==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-02 1IWI . COMPND 2 MOLECULE: CYTOCHROME P450-CAM; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR S.NAGANO,H.SHIMADA,A.TARUMI,T.HISHIKI,Y.KIMATA-ARIGA, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 2 0 0 2 0 2 1 1 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A N 0 0 196 0, 0.0 2,-0.4 0, 0.0 49,-0.4 0.000 360.0 360.0 360.0 91.9 46.7 26.0 32.4 2 11 A L - 0 0 75 47,-0.1 47,-0.2 48,-0.1 3,-0.1 -0.844 360.0-130.3-102.1 132.5 44.9 23.9 29.8 3 12 A A - 0 0 27 45,-3.0 49,-0.0 -2,-0.4 2,-0.0 -0.530 38.2 -90.4 -79.0 146.3 41.2 24.1 29.4 4 13 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.298 50.3-100.6 -58.3 135.3 39.2 20.8 29.3 5 14 A L - 0 0 59 1,-0.1 6,-0.1 -3,-0.1 43,-0.0 -0.325 36.6-119.5 -61.1 129.1 38.8 19.4 25.8 6 15 A P > - 0 0 31 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.374 25.4-110.8 -68.0 150.3 35.4 20.1 24.2 7 16 A P T 3 S+ 0 0 141 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.797 113.6 54.2 -50.3 -37.5 33.2 17.1 23.2 8 17 A H T 3 S+ 0 0 42 2,-0.1 294,-0.2 1,-0.0 -3,-0.0 0.468 86.4 96.3 -81.9 -0.8 33.6 17.6 19.5 9 18 A V S < S- 0 0 8 -3,-1.8 2,-0.2 292,-0.1 5,-0.1 -0.802 70.9-136.2 -97.2 115.6 37.4 17.7 19.4 10 19 A P > - 0 0 50 0, 0.0 3,-2.0 0, 0.0 36,-0.1 -0.452 15.0-130.6 -66.8 135.4 39.2 14.4 18.6 11 20 A E G > S+ 0 0 167 1,-0.3 3,-1.5 2,-0.2 35,-0.1 0.780 104.5 62.9 -57.6 -30.4 42.2 13.7 20.9 12 21 A H G 3 S+ 0 0 147 1,-0.3 -1,-0.3 33,-0.0 -3,-0.0 0.509 98.2 58.1 -75.2 -2.0 44.5 13.0 18.0 13 22 A L G < S+ 0 0 14 -3,-2.0 33,-2.7 28,-0.1 2,-0.4 0.307 82.9 112.2-106.0 5.2 44.0 16.6 16.8 14 23 A V B < +a 46 0A 37 -3,-1.5 2,-0.3 31,-0.2 33,-0.2 -0.652 29.7 158.3 -86.1 134.7 45.2 18.0 20.1 15 24 A F - 0 0 60 31,-2.6 2,-1.7 -2,-0.4 30,-0.1 -0.821 33.6-141.5-153.9 106.2 48.5 20.0 20.2 16 25 A D + 0 0 57 -2,-0.3 2,-0.4 31,-0.2 31,-0.1 -0.534 33.6 164.5 -80.2 83.9 49.0 22.4 23.1 17 26 A F - 0 0 9 -2,-1.7 2,-0.7 32,-0.1 32,-0.3 -0.831 26.8-150.4 -99.6 131.7 50.7 25.3 21.6 18 27 A D > - 0 0 44 -2,-0.4 3,-1.3 3,-0.2 -2,-0.0 -0.894 3.3-163.5-106.5 106.4 50.7 28.6 23.6 19 28 A M T 3 S+ 0 0 0 -2,-0.7 -1,-0.1 1,-0.3 14,-0.0 0.679 91.2 49.6 -61.7 -17.7 50.9 31.5 21.2 20 29 A Y T 3 S+ 0 0 45 1,-0.2 364,-0.4 -3,-0.1 -1,-0.3 0.561 129.0 17.8 -97.8 -10.3 51.9 33.9 24.1 21 30 A N S < S- 0 0 103 -3,-1.3 -3,-0.2 362,-0.1 -1,-0.2 -0.350 78.7-172.9-157.9 67.4 54.7 31.6 25.3 22 31 A P > - 0 0 2 0, 0.0 3,-1.0 0, 0.0 11,-0.1 -0.271 30.4-118.0 -64.8 153.7 55.8 29.0 22.7 23 32 A S T 3 S+ 0 0 120 1,-0.2 3,-0.4 9,-0.2 9,-0.1 0.890 105.2 44.9 -60.2 -50.8 58.2 26.3 23.8 24 33 A N T > + 0 0 90 8,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.001 69.6 130.8 -90.0 32.9 61.2 26.9 21.5 25 34 A L G X + 0 0 32 -3,-1.0 3,-2.0 1,-0.3 357,-0.3 0.812 63.4 66.4 -53.7 -34.6 61.2 30.7 21.9 26 35 A S G 3 S+ 0 0 129 -3,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.804 96.8 55.5 -58.4 -30.4 65.0 30.7 22.7 27 36 A A G < S- 0 0 55 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.527 132.0 -74.3 -79.9 -6.4 65.7 29.6 19.1 28 37 A G <> - 0 0 7 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.3 -0.180 40.2 -99.8 120.7 144.2 63.7 32.6 17.7 29 38 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 121.4 49.6 -64.2 -44.1 60.0 33.3 17.6 30 39 A Q H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 113.3 48.2 -59.8 -43.2 59.5 32.3 13.9 31 40 A E H 4 S+ 0 0 59 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.881 108.6 55.2 -62.5 -38.9 61.4 29.0 14.7 32 41 A A H >< S+ 0 0 1 -4,-2.2 3,-0.7 1,-0.2 -8,-0.3 0.894 111.4 42.7 -61.9 -41.6 59.2 28.5 17.7 33 42 A W H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.816 100.8 70.7 -75.2 -31.6 56.0 28.8 15.7 34 43 A A G >< S+ 0 0 21 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.551 76.2 81.6 -64.4 -7.4 57.3 26.6 12.8 35 44 A V G X S+ 0 0 29 -3,-0.7 3,-1.5 -4,-0.3 -1,-0.3 0.769 80.4 68.1 -68.0 -22.1 57.1 23.6 15.1 36 45 A L G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.635 95.4 56.1 -69.8 -13.9 53.5 23.5 14.1 37 46 A Q G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.251 78.6 121.3-103.6 12.6 54.6 22.6 10.6 38 47 A E S X S- 0 0 99 -3,-1.5 3,-2.1 1,-0.1 -3,-0.0 -0.401 78.0-108.8 -71.6 154.5 56.5 19.5 11.6 39 48 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.790 116.4 61.1 -55.0 -33.5 55.4 16.2 10.0 40 49 A N T 3 S+ 0 0 118 2,-0.0 -1,-0.3 1,-0.0 -4,-0.0 0.537 91.7 84.3 -73.8 -4.5 54.0 14.9 13.3 41 50 A V S < S- 0 0 6 -3,-2.1 -28,-0.1 -6,-0.1 4,-0.1 -0.871 78.5-130.0-106.3 124.2 51.5 17.8 13.4 42 51 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 15,-0.1 -0.156 26.7-109.8 -62.1 164.0 48.2 17.7 11.5 43 52 A D S S+ 0 0 60 1,-0.2 14,-3.0 13,-0.1 2,-0.4 0.810 108.3 34.4 -65.9 -30.6 47.2 20.6 9.3 44 53 A L E S+ B 0 56A 6 12,-0.2 2,-0.3 13,-0.1 -1,-0.2 -0.982 79.1 170.1-129.5 118.1 44.5 21.7 11.6 45 54 A V E - B 0 55A 0 10,-2.2 10,-2.1 -2,-0.4 2,-0.4 -0.774 27.9-131.8-126.0 171.4 44.9 21.3 15.4 46 55 A W E -aB 14 54A 10 -33,-2.7 -31,-2.6 -2,-0.3 2,-0.4 -0.987 17.1-161.0-123.9 129.7 43.3 22.2 18.6 47 56 A T E - B 0 53A 0 6,-2.8 6,-1.9 -2,-0.4 -31,-0.2 -0.896 13.8-153.6-111.2 142.9 45.3 23.7 21.5 48 57 A R > + 0 0 84 -2,-0.4 -45,-3.0 4,-0.2 3,-0.5 0.394 66.5 102.8 -92.7 1.4 44.0 23.7 25.1 49 58 A C G > S+ 0 0 12 -32,-0.3 3,-2.5 1,-0.2 -47,-0.1 -0.394 78.9 19.9 -80.9 162.4 46.0 26.8 26.0 50 59 A N G 3 S- 0 0 46 -49,-0.4 31,-0.3 1,-0.3 -1,-0.2 0.842 142.0 -48.5 47.1 42.5 44.5 30.2 26.3 51 60 A G G < S- 0 0 62 -3,-0.5 -1,-0.3 -50,-0.4 -2,-0.2 0.256 102.4 -73.1 87.6 -13.2 41.0 28.8 26.7 52 61 A G < + 0 0 6 -3,-2.5 256,-0.3 1,-0.1 2,-0.3 0.502 64.5 156.7 94.0 123.4 41.1 26.4 23.8 53 62 A H E -B 47 0A 1 -6,-1.9 -6,-2.8 254,-0.1 256,-0.2 -0.976 38.0 -96.2-167.9 165.5 41.0 27.1 20.1 54 63 A W E -Bc 46 309A 0 254,-2.5 256,-3.0 -2,-0.3 2,-0.3 -0.456 27.3-159.4 -87.5 163.3 41.9 25.8 16.6 55 64 A I E -Bc 45 310A 0 -10,-2.1 -10,-2.2 254,-0.2 2,-0.5 -0.949 9.7-147.2-146.3 121.9 45.0 26.6 14.7 56 65 A A E -B 44 0A 0 254,-2.1 -12,-0.2 -2,-0.3 -13,-0.1 -0.795 13.9-172.3 -88.1 130.2 45.5 26.2 10.9 57 66 A T + 0 0 0 -14,-3.0 2,-0.4 -2,-0.5 -13,-0.1 0.365 54.8 73.9-106.9 4.5 49.1 25.3 10.3 58 67 A R S > S- 0 0 5 -15,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.934 74.6-129.0-123.9 146.3 49.3 25.5 6.5 59 68 A G H > S+ 0 0 0 -2,-0.4 4,-2.3 256,-0.3 5,-0.2 0.844 107.6 55.8 -56.0 -38.4 49.3 28.3 4.0 60 69 A Q H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 111.7 41.6 -62.6 -44.4 46.6 26.8 1.9 61 70 A L H > S+ 0 0 3 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.860 112.8 53.9 -71.9 -37.7 44.1 26.5 4.8 62 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 111.4 45.4 -63.0 -45.0 45.1 29.9 6.2 63 72 A R H X S+ 0 0 50 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.899 112.7 51.0 -64.9 -42.4 44.3 31.6 2.9 64 73 A E H >X S+ 0 0 69 -4,-1.9 4,-1.7 1,-0.2 3,-0.6 0.941 110.3 48.2 -60.6 -49.7 41.1 29.7 2.4 65 74 A A H 3< S+ 0 0 0 -4,-2.5 7,-0.3 1,-0.2 -1,-0.2 0.876 110.4 52.1 -59.7 -40.2 39.8 30.6 5.9 66 75 A Y H 3< S+ 0 0 6 -4,-2.0 279,-0.5 1,-0.2 -1,-0.2 0.727 110.1 49.0 -70.5 -21.6 40.7 34.3 5.3 67 76 A E H << S+ 0 0 120 -4,-1.2 2,-1.2 -3,-0.6 -1,-0.2 0.776 100.6 68.6 -86.1 -28.8 38.8 34.3 2.0 68 77 A D >X + 0 0 36 -4,-1.7 4,-2.1 1,-0.2 3,-0.8 -0.614 51.4 159.6 -94.2 76.6 35.6 32.7 3.5 69 78 A Y T 34 + 0 0 75 -2,-1.2 -1,-0.2 1,-0.2 5,-0.1 0.645 66.1 75.4 -72.0 -12.8 34.3 35.4 5.8 70 79 A R T 34 S+ 0 0 175 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.898 113.1 20.7 -64.6 -39.8 30.9 33.7 5.6 71 80 A H T <4 S+ 0 0 49 -3,-0.8 222,-2.2 1,-0.2 2,-0.7 0.777 127.4 50.4 -97.5 -34.4 32.1 31.0 8.0 72 81 A F E < S-D 292 0A 1 -4,-2.1 -1,-0.2 -7,-0.3 2,-0.2 -0.882 78.7-164.5-110.9 100.6 35.1 32.7 9.6 73 82 A S E > -D 291 0A 5 218,-3.1 218,-2.2 -2,-0.7 3,-0.6 -0.590 25.7-142.9 -91.1 149.9 34.0 36.1 10.9 74 83 A S T 3 S+ 0 0 0 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.460 79.3 100.6 -82.3 -5.5 36.2 39.0 12.0 75 84 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.2 216,-0.2 18,-0.1 0.858 95.4 25.2 -48.4 -42.6 33.8 39.8 14.8 76 85 A C S < S+ 0 0 2 -3,-0.6 -1,-0.3 1,-0.1 8,-0.2 -0.773 76.2 155.4-126.7 81.6 36.0 38.1 17.4 77 86 A P + 0 0 2 0, 0.0 212,-2.9 0, 0.0 2,-0.3 0.615 48.9 73.0 -85.7 -16.0 39.6 38.2 15.9 78 87 A F S S- 0 0 15 210,-0.2 6,-0.6 3,-0.1 7,-0.1 -0.750 76.1-112.2-106.3 152.8 41.7 38.0 19.0 79 88 A I S S+ 0 0 3 -2,-0.3 2,-0.2 4,-0.1 -28,-0.1 -0.962 90.7 54.9-120.6 138.7 42.5 35.1 21.4 80 89 A P S >> S- 0 0 31 0, 0.0 4,-2.1 0, 0.0 3,-1.2 0.517 89.7-123.8 -68.2 163.6 41.7 34.7 24.3 81 90 A R H 3> S+ 0 0 83 -31,-0.3 4,-2.8 1,-0.3 5,-0.2 0.807 109.6 61.5 -46.0 -41.7 38.0 35.1 23.7 82 91 A E H 3> S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.910 108.5 43.5 -54.9 -43.7 37.8 37.9 26.3 83 92 A A H <> S+ 0 0 8 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.949 113.5 50.5 -67.0 -50.0 40.2 40.0 24.1 84 93 A G H < S+ 0 0 0 -4,-2.1 -2,-0.2 -6,-0.6 -1,-0.2 0.836 112.2 48.4 -57.9 -33.6 38.3 39.0 20.9 85 94 A E H < S+ 0 0 138 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 111.5 47.0 -74.9 -41.5 35.0 40.1 22.5 86 95 A A H < S+ 0 0 21 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.730 91.7 105.6 -70.8 -20.1 36.3 43.4 23.8 87 96 A Y < + 0 0 17 -4,-1.7 -9,-0.0 -5,-0.2 98,-0.0 -0.455 31.7 149.4 -65.9 120.4 37.8 44.0 20.4 88 97 A D + 0 0 35 -2,-0.3 -1,-0.1 143,-0.1 143,-0.1 0.141 15.4 146.1-141.0 21.9 35.8 46.5 18.4 89 98 A F > - 0 0 3 145,-0.1 4,-2.3 1,-0.1 143,-0.2 -0.314 49.7 -96.4 -64.7 143.7 38.3 48.3 16.1 90 99 A I T 4 S+ 0 0 0 141,-1.2 145,-0.3 1,-0.2 -1,-0.1 -0.898 94.6 3.5-108.6 138.5 37.0 49.4 12.7 91 100 A P T >4 S+ 0 0 7 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.979 122.5 61.7 -94.6 5.0 37.3 48.1 10.0 92 101 A T T 34 S+ 0 0 35 1,-0.3 -2,-0.2 140,-0.1 7,-0.1 0.786 101.0 53.6 -63.4 -29.5 39.0 44.9 11.2 93 102 A S T 3< S+ 0 0 19 -4,-2.3 2,-0.3 -18,-0.1 -1,-0.3 0.343 100.3 81.4 -87.5 9.8 36.2 43.7 13.5 94 103 A M < - 0 0 13 -3,-1.6 -6,-0.0 -5,-0.1 -5,-0.0 -0.868 67.2-145.3-116.0 150.0 33.7 43.9 10.6 95 104 A D > - 0 0 37 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.683 43.7 -53.6-106.0 159.8 32.9 41.6 7.8 96 105 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 249,-0.0 -0.349 113.2 29.6 -66.6 158.7 31.9 42.6 4.2 97 106 A P T >> S+ 0 0 111 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.986 126.6 45.6 -82.5 -15.1 29.9 44.3 2.9 98 107 A E H >> S+ 0 0 119 -3,-0.4 4,-0.8 1,-0.2 3,-0.8 0.888 108.5 60.0 -50.2 -45.8 29.8 46.6 6.0 99 108 A Q H 3X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 3,-0.4 0.848 90.9 69.7 -51.9 -44.0 33.6 46.6 6.2 100 109 A R H <> S+ 0 0 162 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.817 93.7 53.0 -46.8 -47.1 34.1 48.1 2.7 101 110 A Q H X S+ 0 0 5 -4,-1.1 4,-0.7 2,-0.2 3,-0.7 0.911 110.7 50.4 -70.4 -44.7 37.9 56.0 4.4 106 115 A A H >X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.3 3,-0.9 0.854 105.1 58.7 -62.0 -34.7 40.9 54.5 6.2 107 116 A N H 3X S+ 0 0 69 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.807 96.3 64.6 -64.1 -28.5 42.7 54.1 2.9 108 117 A Q H << S+ 0 0 132 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.809 108.3 38.3 -64.1 -32.3 42.3 57.9 2.5 109 118 A V H << S+ 0 0 4 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.677 132.2 20.7 -95.9 -20.5 44.6 58.5 5.5 110 119 A V H < S+ 0 0 14 -4,-1.4 243,-0.4 100,-0.1 242,-0.2 0.326 95.6 118.6-128.1 4.3 47.3 55.8 5.1 111 120 A G S >X S- 0 0 0 -4,-1.8 4,-1.5 -5,-0.3 3,-0.9 0.040 82.4 -82.0 -65.8 178.0 47.0 54.9 1.4 112 121 A M H 3> S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 124.5 55.5 -48.8 -51.5 49.6 55.3 -1.3 113 122 A P H 3> S+ 0 0 99 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.829 106.9 52.5 -55.9 -32.4 49.1 59.0 -2.0 114 123 A V H <> S+ 0 0 25 -3,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.901 109.1 49.1 -70.2 -40.1 49.7 59.8 1.6 115 124 A V H X S+ 0 0 7 -4,-1.5 4,-1.0 1,-0.2 3,-0.3 0.911 108.1 54.4 -64.6 -41.8 52.9 57.8 1.5 116 125 A D H < S+ 0 0 108 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.881 109.3 47.9 -59.0 -39.8 54.0 59.7 -1.6 117 126 A K H < S+ 0 0 153 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.774 114.7 45.2 -74.0 -26.2 53.5 63.0 0.1 118 127 A L H >X S+ 0 0 13 -4,-1.4 4,-2.2 -3,-0.3 3,-0.6 0.458 83.1 101.7 -95.9 -3.3 55.4 62.0 3.2 119 128 A E H 3X S+ 0 0 53 -4,-1.0 4,-2.4 -3,-0.4 5,-0.2 0.884 80.4 48.5 -46.7 -53.9 58.3 60.4 1.4 120 129 A N H 3> S+ 0 0 136 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.835 112.3 50.5 -59.6 -34.3 60.8 63.3 1.8 121 130 A R H <> S+ 0 0 125 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.875 108.7 51.0 -71.1 -39.8 59.9 63.5 5.5 122 131 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 113.3 45.8 -62.9 -46.1 60.5 59.7 6.0 123 132 A Q H X S+ 0 0 61 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.890 111.3 51.8 -64.4 -42.4 63.9 60.0 4.3 124 133 A E H X S+ 0 0 110 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.909 112.2 45.9 -62.7 -43.3 64.9 63.1 6.3 125 134 A L H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.891 112.0 50.3 -67.9 -41.3 64.1 61.5 9.6 126 135 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.949 114.3 44.1 -61.8 -50.2 65.9 58.2 8.8 127 136 A C H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.920 113.9 50.9 -60.8 -45.1 69.0 60.0 7.7 128 137 A S H X S+ 0 0 74 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.901 112.1 46.3 -60.5 -42.9 68.9 62.3 10.7 129 138 A L H X S+ 0 0 15 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.915 115.4 45.3 -67.0 -44.6 68.5 59.4 13.2 130 139 A I H >X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 3,-0.5 0.915 110.1 52.7 -67.4 -44.4 71.3 57.3 11.6 131 140 A E H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 107.7 52.9 -61.5 -34.4 73.8 60.2 11.3 132 141 A S H 3< S+ 0 0 69 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.794 115.8 40.1 -71.8 -26.4 73.3 61.0 15.0 133 142 A L H XX S+ 0 0 9 -4,-1.0 3,-2.2 -3,-0.5 4,-0.6 0.859 95.5 82.9 -87.5 -39.4 74.1 57.4 15.9 134 143 A R G >< S+ 0 0 38 -4,-3.1 3,-0.7 1,-0.3 -2,-0.1 0.745 90.4 46.6 -34.7 -52.9 76.9 56.7 13.5 135 144 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.709 98.3 72.7 -71.1 -17.3 79.8 58.2 15.5 136 145 A Q G <4 S- 0 0 109 -3,-2.2 -2,-0.2 -4,-0.2 -3,-0.1 0.789 87.6-143.5 -67.3 -30.3 78.8 56.5 18.7 137 146 A G S << S+ 0 0 10 -3,-0.7 260,-2.1 -4,-0.6 2,-0.3 0.602 72.1 44.6 76.3 9.8 79.9 53.1 17.6 138 147 A Q E +F 396 0B 126 -5,-0.4 2,-0.3 258,-0.3 258,-0.2 -0.946 54.9 160.2-176.2 156.3 77.0 51.4 19.4 139 148 A C E -F 395 0B 11 256,-1.8 256,-3.3 -2,-0.3 2,-0.9 -0.972 44.9-108.5-172.7 164.8 73.2 51.6 20.2 140 149 A N E > -F 394 0B 31 -2,-0.3 4,-3.0 254,-0.2 3,-0.5 -0.899 36.6-158.8-104.8 95.4 70.2 49.6 21.3 141 150 A F H >>S+ 0 0 0 252,-2.3 5,-2.7 -2,-0.9 4,-2.0 0.809 82.4 59.0 -46.3 -41.8 68.5 49.5 18.0 142 151 A T H 4>S+ 0 0 9 1,-0.2 5,-1.5 3,-0.2 -1,-0.2 0.949 120.6 24.4 -58.4 -50.7 65.0 48.8 19.4 143 152 A E H 45S+ 0 0 111 -3,-0.5 -2,-0.2 3,-0.2 -1,-0.2 0.742 124.6 50.9 -89.2 -21.1 64.9 52.0 21.4 144 153 A D H <5S- 0 0 53 -4,-3.0 -3,-0.2 3,-0.1 -2,-0.2 0.699 135.7 -11.5 -88.8 -20.8 67.4 54.1 19.4 145 154 A Y T X5S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -3,-0.2 0.525 121.9 64.5-141.7 -54.2 65.9 53.6 16.0 146 155 A A T 4 S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.896 108.7 56.8 -54.2 -46.3 61.5 56.5 17.1 149 158 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -3,-0.1 0.959 116.7 28.8 -54.5 -62.4 61.7 56.3 13.3 150 159 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.897 122.3 51.2 -68.8 -38.8 58.2 54.8 12.6 151 160 A I H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.904 108.5 49.7 -66.1 -43.0 56.4 56.2 15.6 152 161 A R H X S+ 0 0 85 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.887 109.8 53.2 -64.4 -35.7 57.5 59.8 15.0 153 162 A I H X S+ 0 0 5 -4,-1.4 4,-1.6 -5,-0.4 -1,-0.2 0.896 112.1 45.0 -65.8 -37.6 56.4 59.5 11.4 154 163 A F H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.913 109.3 53.4 -72.2 -42.5 53.0 58.3 12.6 155 164 A M H X>S+ 0 0 3 -4,-2.9 5,-1.9 1,-0.2 4,-1.5 0.874 109.7 51.5 -59.4 -33.9 52.6 61.0 15.2 156 165 A L H <5S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.896 111.2 46.1 -68.2 -41.5 53.4 63.5 12.5 157 166 A L H <5S+ 0 0 19 -4,-1.6 53,-2.4 1,-0.2 -2,-0.2 0.826 117.8 43.3 -70.9 -32.3 50.7 62.0 10.3 158 167 A A H <5S- 0 0 0 -4,-2.6 53,-0.5 51,-0.2 -2,-0.2 0.633 105.5-125.1 -88.9 -16.8 48.2 61.9 13.1 159 168 A G T <5 + 0 0 37 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.860 60.0 142.9 74.6 35.6 48.9 65.3 14.5 160 169 A L < - 0 0 12 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.1 -0.838 55.5 -98.5-110.4 148.1 49.6 64.0 18.0 161 170 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.374 20.1-134.1 -67.1 136.2 52.3 65.3 20.5 162 171 A E G > S+ 0 0 101 1,-0.3 3,-1.4 2,-0.2 -7,-0.0 0.749 101.1 72.3 -59.4 -24.6 55.6 63.3 20.8 163 172 A E G 3 S+ 0 0 150 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.732 90.0 59.9 -64.3 -22.4 55.3 63.5 24.6 164 173 A D G <> S+ 0 0 44 -3,-1.8 4,-2.8 1,-0.2 5,-0.3 0.540 77.6 93.3 -84.5 -7.3 52.4 61.0 24.5 165 174 A I H <> S+ 0 0 32 -3,-1.4 4,-3.5 -4,-0.2 5,-0.3 0.924 82.0 50.9 -53.4 -52.5 54.5 58.2 22.9 166 175 A P H > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.908 115.5 43.7 -53.2 -44.3 55.5 56.5 26.1 167 176 A H H > S+ 0 0 96 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.977 118.0 42.8 -64.6 -57.0 52.0 56.4 27.3 168 177 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -3,-0.2 0.877 111.9 54.4 -58.4 -42.1 50.4 55.3 24.0 169 178 A K H X S+ 0 0 15 -4,-3.5 4,-2.4 -5,-0.3 -1,-0.2 0.916 106.3 52.2 -61.0 -43.5 53.2 52.7 23.3 170 179 A Y H X S+ 0 0 99 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.919 110.5 46.5 -59.9 -45.8 52.6 51.0 26.6 171 180 A L H X S+ 0 0 5 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.884 111.3 53.2 -63.9 -39.1 48.9 50.6 26.1 172 181 A T H >X S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-1.0 0.930 106.8 51.2 -60.8 -48.7 49.5 49.3 22.5 173 182 A D H 3X S+ 0 0 40 -4,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.800 102.2 60.6 -60.3 -32.5 51.9 46.6 23.7 174 183 A Q H 3< S+ 0 0 10 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.739 104.2 51.9 -68.3 -22.8 49.4 45.4 26.3 175 184 A M H << S+ 0 0 5 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.773 121.8 27.2 -84.3 -29.7 47.0 44.6 23.5 176 185 A T H < S+ 0 0 3 -4,-1.0 210,-2.3 -3,-0.2 211,-0.6 0.752 136.4 24.7-103.0 -33.9 49.4 42.6 21.3 177 186 A R S < S- 0 0 25 -4,-3.0 -2,-0.1 208,-0.2 -1,-0.1 -0.482 87.3-147.7-131.7 62.6 51.8 41.1 23.8 178 187 A P - 0 0 59 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.027 12.2-167.5 -35.5 120.8 49.8 41.1 27.1 179 188 A D - 0 0 109 3,-0.2 4,-0.1 4,-0.0 -5,-0.1 0.804 41.3-115.4 -82.6 -35.0 52.1 41.7 30.1 180 189 A G S S+ 0 0 70 2,-0.4 3,-0.1 -6,-0.1 -6,-0.0 0.158 92.8 108.3 112.8 -11.6 49.5 40.7 32.7 181 190 A S S S+ 0 0 64 1,-0.2 2,-0.3 2,-0.0 -7,-0.0 0.895 89.8 2.7 -61.8 -43.7 49.6 44.2 34.0 182 191 A M S S- 0 0 43 -8,-0.1 -2,-0.4 3,-0.0 -1,-0.2 -0.988 76.0-107.7-147.1 156.2 46.1 44.9 32.5 183 192 A T > - 0 0 80 -2,-0.3 4,-2.3 -3,-0.1 3,-0.2 -0.416 36.6-110.4 -78.4 157.0 43.3 43.1 30.6 184 193 A F H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 118.0 54.7 -53.6 -45.7 42.6 43.9 27.0 185 194 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 109.8 46.5 -56.2 -44.2 39.3 45.7 27.9 186 195 A E H > S+ 0 0 113 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 111.3 50.7 -67.2 -40.3 41.1 48.0 30.3 187 196 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 112.4 48.1 -63.9 -40.1 43.9 48.8 27.9 188 197 A K H X S+ 0 0 17 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.869 108.7 53.3 -67.7 -39.2 41.3 49.6 25.2 189 198 A E H X S+ 0 0 94 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.944 109.8 48.5 -59.8 -49.0 39.3 51.8 27.6 190 199 A A H X S+ 0 0 26 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.889 110.2 50.7 -58.9 -44.1 42.5 53.8 28.4 191 200 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.900 112.1 47.8 -62.6 -39.2 43.3 54.2 24.7 192 201 A Y H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.819 104.6 59.9 -70.9 -30.3 39.8 55.4 24.1 193 202 A D H < S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 108.4 46.7 -64.2 -33.1 40.0 57.8 27.0 194 203 A Y H X S+ 0 0 34 -4,-1.4 4,-0.8 -3,-0.2 -2,-0.2 0.928 116.2 42.4 -73.8 -47.9 42.9 59.4 25.3 195 204 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.869 97.2 72.4 -69.8 -42.6 41.3 59.7 21.8 196 205 A I H X S+ 0 0 72 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.879 100.5 43.8 -42.8 -55.4 37.7 60.8 22.7 197 206 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.920 114.5 50.8 -59.4 -44.0 38.7 64.4 23.7 198 207 A I H X S+ 0 0 22 -4,-0.8 4,-2.6 1,-0.2 -2,-0.2 0.923 110.0 48.0 -59.5 -48.7 41.0 64.8 20.6 199 208 A I H X S+ 0 0 4 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.898 108.4 57.1 -60.5 -39.9 38.3 63.6 18.2 200 209 A E H >X S+ 0 0 108 -4,-2.2 4,-1.5 -5,-0.3 3,-0.5 0.944 110.6 42.6 -54.1 -52.4 35.9 66.0 19.8 201 210 A Q H 3X S+ 0 0 92 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.876 112.2 53.3 -62.2 -42.7 38.2 68.9 19.1 202 211 A R H 3< S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.690 105.5 55.6 -68.9 -19.7 39.0 67.8 15.6 203 212 A R H << S+ 0 0 82 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.901 116.0 36.1 -77.5 -43.0 35.3 67.5 14.8 204 213 A Q H < S+ 0 0 139 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.961 134.3 23.7 -73.5 -56.1 34.7 71.2 15.8 205 214 A K S < S- 0 0 136 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.764 87.3-160.8-115.4 84.6 38.0 72.6 14.5 206 215 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.170 9.2-174.6 -63.2 155.5 39.3 70.2 11.8 207 216 A G - 0 0 39 2,-0.2 -48,-0.0 -5,-0.2 -5,-0.0 -0.478 41.5 -95.2-129.6-159.3 42.9 70.1 10.6 208 217 A T S S+ 0 0 131 -2,-0.2 -49,-0.1 4,-0.1 2,-0.0 0.367 84.7 113.1-106.5 1.5 44.7 68.3 7.8 209 218 A D S > S- 0 0 21 -51,-0.1 4,-2.0 1,-0.1 -51,-0.2 -0.278 82.1-108.5 -71.6 160.1 45.9 65.4 10.1 210 219 A A H > S+ 0 0 5 -53,-2.4 4,-2.5 1,-0.2 5,-0.2 0.842 119.0 53.8 -57.6 -38.1 44.6 61.9 9.7 211 220 A I H > S+ 0 0 5 -53,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.896 108.8 48.3 -66.6 -39.3 42.5 62.1 12.9 212 221 A S H > S+ 0 0 3 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.855 112.3 51.0 -67.8 -33.7 40.8 65.2 11.6 213 222 A I H < S+ 0 0 57 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.904 114.3 42.2 -68.8 -43.3 40.2 63.4 8.3 214 223 A V H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.937 111.3 54.4 -69.3 -48.1 38.7 60.4 10.0 215 224 A A H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 117.5 36.2 -58.3 -28.8 36.5 62.3 12.5 216 225 A N T 3< S+ 0 0 71 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.176 93.5 123.7-111.4 15.5 34.9 64.4 9.7 217 226 A G < - 0 0 10 -3,-1.6 7,-2.4 6,-0.1 2,-0.4 -0.237 56.9-125.1 -75.1 165.8 34.7 61.6 7.1 218 227 A Q E -H 223 0C 121 5,-0.2 2,-0.4 -116,-0.0 3,-0.1 -0.930 23.7-175.9-115.3 136.5 31.6 60.4 5.3 219 228 A V E > S-H 222 0C 1 3,-3.2 3,-1.1 -2,-0.4 -117,-0.1 -0.997 70.1 -3.2-134.3 130.8 30.5 56.8 5.3 220 229 A N T 3 S- 0 0 116 -2,-0.4 2,-0.7 1,-0.3 -1,-0.1 0.892 127.7 -60.6 58.3 41.0 27.5 55.3 3.4 221 230 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.063 126.0 85.8 80.2 -36.7 26.5 58.8 2.3 222 231 A R E < S-H 219 0C 92 -3,-1.1 -3,-3.2 -2,-0.7 -1,-0.2 -0.390 88.5 -87.9 -92.2 171.1 26.1 60.0 5.8 223 232 A P E -H 218 0C 81 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.481 43.1-104.1 -80.3 150.7 28.7 61.3 8.3 224 233 A I - 0 0 2 -7,-2.4 2,-0.1 -10,-0.2 -4,-0.0 -0.396 36.7-122.9 -69.4 147.1 30.8 59.1 10.6 225 234 A T > - 0 0 59 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.461 21.0-110.9 -87.4 165.8 29.7 59.0 14.2 226 235 A S H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.916 120.1 51.4 -60.4 -42.7 32.1 60.0 17.1 227 236 A D H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 109.4 48.8 -61.3 -43.7 32.0 56.3 18.2 228 237 A E H > S+ 0 0 24 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.884 112.3 48.4 -65.3 -38.7 32.9 55.0 14.7 229 238 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.908 110.2 52.6 -67.4 -42.0 35.8 57.5 14.4 230 239 A K H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.925 110.3 47.3 -59.7 -46.4 37.1 56.6 17.9 231 240 A R H X S+ 0 0 42 -4,-2.2 -141,-1.2 2,-0.2 4,-0.8 0.760 113.8 47.6 -69.2 -26.1 37.1 52.9 17.0 232 241 A M H X S+ 0 0 0 -4,-1.4 4,-2.1 -143,-0.2 3,-0.3 0.903 111.2 49.2 -80.3 -43.0 38.9 53.5 13.7 233 242 A C H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.827 104.8 61.0 -64.2 -30.4 41.6 55.8 15.1 234 243 A G H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.901 106.6 46.0 -62.5 -38.9 42.1 53.2 17.8 235 244 A L H X S+ 0 0 35 -4,-0.8 4,-2.4 -3,-0.3 -2,-0.2 0.915 109.2 53.1 -69.5 -44.5 43.1 50.8 15.0 236 245 A L H X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.868 108.0 53.6 -58.5 -37.2 45.4 53.3 13.3 237 246 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.939 109.8 45.0 -63.5 -50.5 47.2 53.9 16.5 238 247 A V H X S+ 0 0 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