==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(OXYGENASE) 27-JUL-92 1PHB . COMPND 2 MOLECULE: CYTOCHROME P450-CAM; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.L.POULOS . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17167.0 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 . 31 7.7 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 . 13 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 1 2 0 0 2 0 2 2 0 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 1 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 3 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 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 0 187 0, 0.0 49,-0.4 0, 0.0 50,-0.4 0.000 360.0 360.0 360.0 93.6 46.4 26.0 32.3 2 11 A L - 0 0 88 47,-0.1 47,-0.2 48,-0.1 3,-0.0 -0.720 360.0-136.4 -96.1 142.0 44.6 23.8 29.8 3 12 A A - 0 0 23 45,-2.0 2,-0.0 -2,-0.3 49,-0.0 -0.766 36.7 -88.2 -95.3 150.0 40.9 23.9 29.3 4 13 A P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.304 47.9-105.2 -62.9 134.8 38.8 20.8 29.1 5 14 A L - 0 0 57 1,-0.1 6,-0.0 2,-0.1 43,-0.0 -0.418 35.4-120.8 -62.6 128.4 38.5 19.4 25.6 6 15 A P > - 0 0 28 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.414 26.9-107.1 -69.6 155.2 35.0 20.1 24.1 7 16 A P T 3 S+ 0 0 136 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.845 115.1 57.1 -51.9 -42.2 33.0 17.0 23.0 8 17 A H T 3 S+ 0 0 42 2,-0.1 294,-0.2 1,-0.0 -3,-0.0 0.460 82.4 97.2 -73.1 -7.6 33.6 17.7 19.3 9 18 A V S < S- 0 0 6 -3,-2.0 2,-0.2 292,-0.1 5,-0.1 -0.786 70.8-136.1 -90.1 113.1 37.4 17.7 19.3 10 19 A P > - 0 0 49 0, 0.0 3,-2.8 0, 0.0 36,-0.1 -0.422 17.4-131.4 -62.7 129.0 39.0 14.4 18.3 11 20 A E G > S+ 0 0 172 1,-0.3 3,-1.0 2,-0.2 35,-0.1 0.656 105.1 64.9 -58.1 -18.8 41.8 13.8 20.7 12 21 A H G 3 S+ 0 0 145 1,-0.3 -1,-0.3 33,-0.0 -3,-0.0 0.506 96.2 58.5 -78.5 -18.5 44.2 13.1 17.9 13 22 A L G < S+ 0 0 16 -3,-2.8 33,-2.7 32,-0.1 2,-0.3 0.329 81.6 112.8 -93.4 4.1 43.8 16.7 16.7 14 23 A V B < +a 46 0A 34 -3,-1.0 2,-0.3 31,-0.2 33,-0.2 -0.615 29.4 158.7 -82.6 134.6 45.0 18.1 20.1 15 24 A F - 0 0 57 31,-2.7 2,-1.8 -2,-0.3 30,-0.1 -0.845 35.0-140.4-156.7 104.2 48.3 20.0 20.1 16 25 A D + 0 0 56 -2,-0.3 2,-0.4 31,-0.2 31,-0.1 -0.500 34.2 165.3 -79.1 74.7 48.7 22.3 23.0 17 26 A F - 0 0 9 -2,-1.8 2,-0.6 32,-0.1 32,-0.4 -0.758 25.3-154.3 -90.9 127.5 50.4 25.4 21.5 18 27 A D > - 0 0 46 -2,-0.4 3,-1.4 3,-0.1 -2,-0.0 -0.960 0.1-161.1-107.0 102.4 50.4 28.5 23.6 19 28 A M T 3 S+ 0 0 2 -2,-0.6 -1,-0.1 1,-0.3 14,-0.0 0.678 91.4 50.2 -62.7 -17.6 50.6 31.5 21.2 20 29 A Y T 3 S+ 0 0 37 1,-0.2 364,-0.4 -3,-0.0 -1,-0.3 0.556 128.0 16.8 -94.5 -17.3 51.7 33.7 24.1 21 30 A N S < S- 0 0 102 -3,-1.4 -1,-0.2 362,-0.1 -2,-0.1 -0.446 78.4-176.6-157.9 70.1 54.5 31.4 25.4 22 31 A P > - 0 0 3 0, 0.0 3,-0.8 0, 0.0 11,-0.1 -0.350 33.7-108.5 -67.2 159.6 55.4 28.8 22.8 23 32 A S T 3 S+ 0 0 116 1,-0.2 2,-0.4 9,-0.2 3,-0.3 0.760 104.9 36.5 -67.4 -53.6 58.0 26.2 23.7 24 33 A N T > + 0 0 85 1,-0.2 3,-1.2 8,-0.2 -1,-0.2 -0.432 68.8 141.2-103.5 58.4 61.3 26.8 22.0 25 34 A L G X + 0 0 31 -3,-0.8 3,-2.0 -2,-0.4 357,-0.3 0.823 62.9 70.4 -63.1 -29.2 61.0 30.6 22.2 26 35 A S G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.782 93.8 55.3 -52.9 -39.5 64.8 30.6 22.9 27 36 A A G < S- 0 0 54 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.454 128.5 -72.9 -71.8 -16.9 65.4 29.6 19.3 28 37 A G <> - 0 0 5 -3,-2.0 4,-2.0 -4,-0.1 -1,-0.3 -0.250 39.1-100.6 126.1 148.8 63.5 32.5 17.8 29 38 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.867 120.8 48.0 -70.1 -45.0 59.8 33.3 17.5 30 39 A Q H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 114.1 50.2 -61.2 -43.0 59.3 32.2 13.9 31 40 A E H 4 S+ 0 0 60 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.889 107.2 54.5 -65.0 -35.3 61.1 29.0 14.8 32 41 A A H >< S+ 0 0 1 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.911 112.0 42.4 -65.6 -45.7 58.9 28.5 17.8 33 42 A W H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.792 100.6 70.9 -67.9 -38.5 55.7 28.7 15.7 34 43 A A G >< S+ 0 0 22 -4,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.549 76.2 82.0 -57.9 -16.1 57.1 26.6 12.9 35 44 A V G X S+ 0 0 28 -3,-0.8 3,-1.7 -4,-0.4 -1,-0.3 0.833 81.7 66.9 -55.7 -34.7 56.9 23.6 15.3 36 45 A L G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.538 96.2 55.0 -58.1 -19.4 53.2 23.6 14.1 37 46 A Q G < S+ 0 0 6 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.273 79.1 119.2-106.7 8.7 54.4 22.6 10.6 38 47 A E S X S- 0 0 101 -3,-1.7 3,-2.1 1,-0.1 -3,-0.0 -0.386 79.9-106.3 -66.2 160.1 56.4 19.5 11.5 39 48 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.748 118.0 62.3 -57.4 -31.7 55.3 16.1 10.0 40 49 A N T 3 S+ 0 0 116 2,-0.1 -1,-0.3 1,-0.0 -4,-0.1 0.611 90.6 84.5 -72.4 -13.0 53.9 15.0 13.4 41 50 A V S < S- 0 0 7 -3,-2.1 -28,-0.1 -6,-0.1 4,-0.1 -0.834 76.3-129.9-103.0 128.0 51.3 17.9 13.4 42 51 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.172 28.2-110.5 -62.6 157.3 48.0 17.7 11.6 43 52 A D S S+ 0 0 53 1,-0.2 14,-2.9 13,-0.1 15,-0.5 0.774 108.9 33.4 -58.7 -36.0 47.0 20.5 9.3 44 53 A L E S+ B 0 56A 5 12,-0.2 2,-0.3 13,-0.1 -1,-0.2 -0.994 79.4 176.5-133.8 113.7 44.3 21.7 11.7 45 54 A V E - B 0 55A 0 10,-2.0 10,-2.4 -2,-0.4 2,-0.4 -0.774 24.9-134.4-121.1 161.3 44.8 21.3 15.4 46 55 A W E -aB 14 54A 12 -33,-2.7 -31,-2.7 -2,-0.3 2,-0.4 -0.978 17.8-162.5-116.9 127.6 43.1 22.1 18.6 47 56 A T E - B 0 53A 0 6,-2.9 6,-2.1 -2,-0.4 -31,-0.2 -0.909 14.8-155.1-112.0 145.5 45.0 23.7 21.5 48 57 A R > + 0 0 82 -2,-0.4 -45,-2.0 4,-0.2 3,-0.6 0.276 67.1 102.8 -95.1 2.3 43.6 23.7 25.0 49 58 A C G > S+ 0 0 12 -32,-0.4 3,-1.6 1,-0.2 -2,-0.1 -0.580 78.7 21.9 -81.5 160.8 45.7 26.8 25.9 50 59 A N G 3 S- 0 0 46 -49,-0.4 31,-0.3 1,-0.3 -1,-0.2 0.817 143.1 -51.4 53.3 36.0 44.2 30.2 26.1 51 60 A G G < S- 0 0 59 -3,-0.6 -1,-0.3 -50,-0.4 -2,-0.2 0.353 102.6 -63.7 86.8 -2.5 40.8 28.6 26.6 52 61 A G < + 0 0 9 -3,-1.6 256,-0.3 1,-0.1 2,-0.3 0.554 68.4 156.6 91.6 126.7 40.8 26.2 23.7 53 62 A H E -B 47 0A 0 -6,-2.1 -6,-2.9 254,-0.1 256,-0.2 -0.940 38.1-101.2-166.6 159.6 40.8 27.1 20.0 54 63 A W E -Bc 46 309A 0 254,-2.3 256,-3.2 -2,-0.3 2,-0.3 -0.352 25.5-157.6 -81.8 159.0 41.7 25.8 16.6 55 64 A I E -Bc 45 310A 0 -10,-2.4 -10,-2.0 254,-0.2 2,-0.4 -0.958 9.0-147.0-140.9 123.1 44.9 26.6 14.7 56 65 A A E -B 44 0A 0 254,-2.0 -12,-0.2 -2,-0.3 259,-0.1 -0.783 14.9-171.3 -85.8 124.7 45.3 26.3 10.9 57 66 A T + 0 0 0 -14,-2.9 2,-0.4 -2,-0.4 -13,-0.1 0.531 54.5 69.2 -99.2 -12.1 48.9 25.3 10.2 58 67 A R S >> S- 0 0 8 -15,-0.5 4,-2.5 1,-0.1 3,-0.6 -0.901 75.8-126.2-123.3 140.9 49.2 25.5 6.4 59 68 A G H 3> S+ 0 0 0 -2,-0.4 4,-2.2 256,-0.3 5,-0.2 0.756 109.8 55.8 -48.6 -40.9 49.2 28.4 4.0 60 69 A Q H 3> S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.904 112.0 41.6 -64.1 -44.7 46.4 26.8 1.9 61 70 A L H <> S+ 0 0 2 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.891 112.9 53.7 -68.3 -42.4 44.1 26.5 4.9 62 71 A I H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.914 112.6 44.4 -57.5 -47.5 45.0 30.0 6.2 63 72 A R H X S+ 0 0 50 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.836 112.9 50.0 -65.0 -45.2 44.1 31.6 2.9 64 73 A E H >X S+ 0 0 71 -4,-1.7 4,-2.0 1,-0.2 3,-0.5 0.946 111.7 47.9 -61.3 -47.8 40.9 29.6 2.4 65 74 A A H 3< S+ 0 0 0 -4,-2.9 7,-0.2 1,-0.2 -2,-0.2 0.783 111.5 52.4 -60.3 -37.3 39.7 30.6 5.8 66 75 A Y H 3< S+ 0 0 8 -4,-1.5 279,-0.4 -5,-0.2 -1,-0.2 0.725 110.3 47.1 -69.0 -33.8 40.6 34.2 5.1 67 76 A E H << S+ 0 0 122 -4,-1.4 2,-1.5 -3,-0.5 -2,-0.2 0.851 100.3 72.2 -73.0 -41.8 38.7 34.2 1.9 68 77 A D >X + 0 0 37 -4,-2.0 4,-2.8 1,-0.2 3,-0.9 -0.532 49.1 158.3 -71.5 46.1 35.6 32.6 3.4 69 78 A Y T 34 + 0 0 78 -2,-1.5 -1,-0.2 1,-0.2 5,-0.1 0.707 67.8 71.9 -53.1 -18.9 34.1 35.4 5.6 70 79 A R T 34 S+ 0 0 176 -3,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.938 116.3 19.2 -62.3 -44.4 30.7 33.7 5.5 71 80 A H T <4 S+ 0 0 47 -3,-0.9 222,-2.2 1,-0.2 2,-0.8 0.855 126.9 54.0 -91.8 -40.1 32.0 30.9 7.8 72 81 A F E < S-D 292 0A 1 -4,-2.8 -1,-0.2 -7,-0.2 220,-0.2 -0.804 78.5-165.6-105.6 99.5 35.0 32.6 9.3 73 82 A S E > -D 291 0A 5 218,-2.8 218,-2.3 -2,-0.8 3,-0.7 -0.475 28.0-145.4 -92.4 142.1 33.9 35.9 10.9 74 83 A S T 3 S+ 0 0 1 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.478 77.1 103.6 -80.9 0.3 36.0 38.9 12.0 75 84 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.2 216,-0.2 18,-0.1 0.805 96.5 20.1 -48.8 -41.6 33.5 39.5 14.8 76 85 A C S < S+ 0 0 1 -3,-0.7 -1,-0.3 1,-0.1 9,-0.2 -0.812 76.0 159.6-135.8 86.7 35.9 37.9 17.4 77 86 A P + 0 0 10 0, 0.0 212,-2.9 0, 0.0 2,-0.4 0.598 50.6 71.9 -89.9 -13.3 39.3 38.1 15.8 78 87 A F S S- 0 0 32 210,-0.2 6,-0.6 3,-0.1 7,-0.1 -0.870 76.0-113.9-111.8 149.7 41.5 37.7 18.9 79 88 A I S S+ 0 0 3 -2,-0.4 2,-0.2 4,-0.2 -28,-0.1 -0.911 91.3 55.6-114.8 136.9 42.3 34.9 21.2 80 89 A P S >> S- 0 0 13 0, 0.0 4,-1.7 0, 0.0 3,-1.5 0.586 89.8-126.2 -76.0 162.9 41.5 34.6 24.1 81 90 A R H 3> S+ 0 0 80 -31,-0.3 4,-2.3 1,-0.3 -3,-0.1 0.721 105.9 60.2 -46.8 -44.8 37.8 35.1 23.6 82 91 A E H 3> S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.819 110.2 43.5 -54.3 -40.3 37.5 38.0 26.1 83 92 A A H <> S+ 0 0 0 -3,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.851 114.6 47.2 -71.0 -47.4 40.0 40.0 24.1 84 93 A G H < S+ 0 0 1 -4,-1.7 -2,-0.2 -6,-0.6 -1,-0.2 0.789 116.6 49.2 -62.8 -31.7 38.4 39.1 20.7 85 94 A E H < S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.909 109.6 47.7 -74.7 -42.0 35.2 40.0 22.6 86 95 A A H < S+ 0 0 17 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.2 0.516 94.6 92.4 -74.5 -20.1 36.3 43.3 23.9 87 96 A Y < + 0 0 14 -4,-1.0 -9,-0.1 1,-0.1 98,-0.0 -0.755 35.5 159.4 -93.2 128.6 37.7 44.4 20.6 88 97 A D + 0 0 43 -2,-0.5 -1,-0.1 143,-0.1 143,-0.1 -0.072 22.0 155.9-134.9 30.7 35.4 46.4 18.4 89 98 A F > - 0 0 12 145,-0.1 4,-2.8 3,-0.1 143,-0.2 -0.184 42.3 -97.8 -65.8 146.5 38.1 48.0 16.2 90 99 A I T 4 S+ 0 0 1 141,-1.4 145,-0.3 1,-0.3 -1,-0.1 -0.967 96.0 4.0-117.0 136.5 37.0 49.1 12.7 91 100 A P T >4 S+ 0 0 7 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 -0.976 124.4 63.7 -92.3 7.5 37.2 47.8 10.1 92 101 A T T 34 S+ 0 0 44 1,-0.3 -2,-0.2 140,-0.1 -3,-0.1 0.800 98.7 52.5 -64.2 -36.3 38.8 44.7 11.6 93 102 A S T 3< S+ 0 0 21 -4,-2.8 2,-0.3 -18,-0.1 -1,-0.3 0.407 102.6 79.9 -86.5 12.0 35.8 43.5 13.7 94 103 A M < - 0 0 16 -3,-1.3 -6,-0.0 -5,-0.1 -5,-0.0 -0.869 65.0-144.3-117.7 156.1 33.5 43.7 10.7 95 104 A D >> - 0 0 34 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.642 42.2 -58.8-108.1 159.6 32.7 41.5 7.6 96 105 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.296 113.1 35.0 -63.9 149.1 31.9 42.5 4.1 97 106 A P T >4 S+ 0 0 112 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.984 127.2 42.3 -84.2 -17.4 29.8 44.2 2.8 98 107 A E T X> S+ 0 0 120 -3,-0.5 3,-1.2 1,-0.3 4,-0.9 0.872 107.8 62.0 -52.3 -46.7 29.8 46.4 5.9 99 108 A Q H 3X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.825 90.4 69.8 -47.4 -44.7 33.6 46.5 6.1 100 109 A R H <> S+ 0 0 164 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.734 94.9 50.5 -53.9 -37.5 34.0 48.1 2.7 101 110 A Q H <> S+ 0 0 55 -3,-1.2 4,-1.4 -4,-0.4 -1,-0.2 0.935 114.5 44.1 -69.7 -49.3 32.7 51.6 3.5 102 111 A F H X S+ 0 0 7 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.861 112.9 52.4 -62.4 -41.2 34.9 51.9 6.6 103 112 A R H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.901 102.7 57.6 -61.7 -45.5 37.9 50.5 4.7 104 113 A A H X S+ 0 0 50 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.902 110.5 45.8 -51.7 -40.6 37.5 53.0 1.9 105 114 A L H >X S+ 0 0 2 -4,-1.4 3,-1.4 2,-0.2 4,-1.0 0.931 110.0 50.8 -71.2 -50.0 37.8 55.8 4.5 106 115 A A H 3X S+ 0 0 2 -4,-2.3 4,-1.1 1,-0.3 3,-0.3 0.816 106.4 57.6 -57.4 -33.1 40.8 54.3 6.4 107 116 A N H 3X S+ 0 0 75 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.720 96.4 63.2 -66.3 -32.1 42.5 54.0 3.0 108 117 A Q H << S+ 0 0 121 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.851 110.3 40.4 -58.4 -41.0 42.0 57.8 2.6 109 118 A V H < S+ 0 0 6 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.630 130.1 20.2 -81.2 -33.0 44.3 58.2 5.6 110 119 A V H < S+ 0 0 10 -4,-1.1 243,-0.4 100,-0.0 -3,-0.2 0.358 94.4 119.6-115.4 -18.2 47.0 55.6 5.1 111 120 A G S >X S- 0 0 0 -4,-1.5 4,-1.6 -5,-0.2 3,-1.1 0.173 80.3 -79.6 -48.7 176.1 47.0 54.8 1.4 112 121 A M H 3> S+ 0 0 108 1,-0.3 4,-2.3 2,-0.2 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