==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUL-11 3SVL . COMPND 2 MOLECULE: PROTEIN YIEF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.POULAIN,S.ESWARAMOORTHY,R.HIENERWADEL,N.BREMOND,M.D.SYLVES . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 0 2 0 1 0 1 1 3 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 6 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 4 A K 0 0 161 0, 0.0 31,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.2 74.6 81.0 12.4 2 5 A L E -a 32 0A 42 29,-3.2 31,-2.7 1,-0.0 2,-0.6 -0.472 360.0-142.5 -76.6 141.5 74.7 77.2 11.9 3 6 A Q E +a 33 0A 67 29,-0.2 68,-3.0 -2,-0.2 69,-1.2 -0.904 23.3 179.6-106.1 115.9 75.5 74.8 14.8 4 7 A V E -ab 34 72A 0 29,-2.3 31,-2.6 -2,-0.6 2,-0.3 -0.955 6.0-166.3-122.4 133.7 77.7 71.9 13.8 5 8 A V E -ab 35 73A 15 67,-2.1 69,-3.0 -2,-0.4 2,-0.4 -0.807 13.1-131.9-118.0 158.9 78.9 69.1 16.0 6 9 A T E -ab 36 74A 7 29,-1.3 31,-2.1 -2,-0.3 2,-0.6 -0.930 5.4-157.7-117.0 131.4 81.5 66.4 15.7 7 10 A L E - b 0 75A 4 67,-2.5 69,-2.6 -2,-0.4 2,-0.4 -0.922 20.7-147.6-104.4 115.9 81.2 62.7 16.5 8 11 A L E - b 0 76A 55 -2,-0.6 32,-0.4 30,-0.2 69,-0.2 -0.729 14.9-167.7 -93.1 129.5 84.6 61.1 17.1 9 12 A G + 0 0 4 67,-2.6 2,-0.4 -2,-0.4 79,-0.3 0.496 67.0 68.4 -91.9 -6.0 85.3 57.5 16.2 10 13 A S - 0 0 9 66,-0.3 30,-0.1 1,-0.1 219,-0.1 -0.915 53.9-167.7-115.7 146.5 88.7 57.0 18.0 11 14 A L + 0 0 34 -2,-0.4 218,-0.1 217,-0.3 -1,-0.1 0.676 53.0 103.3-104.3 -22.4 89.2 56.9 21.8 12 15 A R S > S- 0 0 72 1,-0.1 3,-1.5 2,-0.1 6,-0.1 -0.314 73.2-127.0 -63.2 146.8 93.0 57.1 22.3 13 16 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.1 5,-0.0 -3,-0.0 0.806 107.8 56.5 -66.5 -28.9 94.2 60.5 23.5 14 17 A G T 3 S+ 0 0 26 4,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.282 79.2 154.1 -85.6 13.8 96.8 60.8 20.7 15 18 A S <> - 0 0 4 -3,-1.5 4,-1.4 1,-0.1 5,-0.1 -0.125 36.7-159.0 -47.8 123.1 94.1 60.3 18.1 16 19 A F H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.891 96.9 52.6 -71.3 -38.6 94.9 61.9 14.7 17 20 A N H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.868 105.6 55.3 -64.5 -33.5 91.2 61.9 13.8 18 21 A G H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 104.9 53.4 -64.2 -37.0 90.6 63.7 17.0 19 22 A M H X S+ 0 0 16 -4,-1.4 4,-0.7 2,-0.2 141,-0.5 0.903 108.5 48.9 -63.1 -41.6 93.2 66.3 15.9 20 23 A V H >X S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 4,-1.4 0.970 111.4 50.6 -60.8 -52.6 91.2 66.7 12.6 21 24 A A H 3< S+ 0 0 9 -4,-2.9 3,-0.5 1,-0.3 -2,-0.2 0.896 110.3 47.5 -52.9 -47.4 88.0 67.2 14.7 22 25 A R H 3< S+ 0 0 121 -4,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.578 107.7 58.0 -75.8 -5.7 89.5 69.8 17.0 23 26 A T H X< S+ 0 0 2 -3,-1.4 3,-1.2 -4,-0.7 4,-0.3 0.765 86.5 78.2 -89.8 -28.7 90.9 71.7 14.0 24 27 A L G >X S+ 0 0 0 -4,-1.4 3,-1.2 -3,-0.5 4,-0.8 0.782 79.5 69.4 -51.6 -35.2 87.5 72.2 12.3 25 28 A P G 34 S+ 0 0 62 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.876 103.6 40.3 -56.8 -38.0 86.4 75.0 14.6 26 29 A K G <4 S+ 0 0 142 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.354 116.7 46.3 -97.4 12.8 88.9 77.6 13.3 27 30 A I T <4 S+ 0 0 26 -3,-1.2 -1,-0.2 -4,-0.3 -3,-0.1 0.311 86.7 109.9-127.1 2.5 88.7 76.7 9.6 28 31 A A S < S- 0 0 20 -4,-0.8 142,-0.1 -3,-0.3 4,-0.1 -0.377 80.9 -84.0 -77.8 158.5 84.9 76.6 9.2 29 32 A P > - 0 0 26 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.104 42.3-107.0 -56.5 162.1 82.9 79.2 7.3 30 33 A A T 3 S+ 0 0 100 1,-0.3 -2,-0.0 -3,-0.1 3,-0.0 0.520 119.4 59.5 -71.8 -3.2 82.0 82.4 9.3 31 34 A S T 3 S+ 0 0 64 -30,-0.1 -29,-3.2 -28,-0.0 2,-0.4 0.218 96.7 75.6-107.1 13.8 78.4 81.2 9.4 32 35 A M E < -a 2 0A 6 -3,-1.6 2,-0.6 -31,-0.2 -29,-0.2 -0.984 55.6-164.1-133.2 135.9 79.3 78.0 11.3 33 36 A E E -a 3 0A 86 -31,-2.7 -29,-2.3 -2,-0.4 2,-0.5 -0.954 16.7-158.8-117.7 109.7 80.2 77.2 14.9 34 37 A V E +a 4 0A 8 -2,-0.6 2,-0.3 -9,-0.2 -29,-0.2 -0.798 18.4 165.8 -95.4 125.7 81.8 73.8 15.3 35 38 A N E -a 5 0A 79 -31,-2.6 -29,-1.3 -2,-0.5 2,-0.2 -0.909 32.9-109.2-131.7 158.8 81.7 72.1 18.7 36 39 A A E -a 6 0A 68 -2,-0.3 -29,-0.1 -31,-0.2 3,-0.1 -0.600 21.1-134.6 -92.6 152.2 82.4 68.6 19.8 37 40 A L - 0 0 16 -31,-2.1 -29,-0.1 -2,-0.2 3,-0.1 -0.388 44.4 -76.4 -90.6 173.8 79.8 66.0 21.1 38 41 A P - 0 0 53 0, 0.0 -30,-0.2 0, 0.0 -1,-0.2 -0.333 57.8 -91.8 -70.6 159.2 80.5 63.9 24.2 39 42 A S - 0 0 73 1,-0.1 3,-0.4 -32,-0.1 4,-0.1 -0.395 22.0-139.6 -69.6 148.6 82.9 61.0 23.9 40 43 A I S > S+ 0 0 3 -32,-0.4 3,-0.8 1,-0.2 -1,-0.1 0.373 78.6 102.1 -89.1 3.3 81.4 57.6 23.1 41 44 A A T 3 S+ 0 0 49 1,-0.2 186,-0.3 -30,-0.0 -1,-0.2 0.844 80.2 45.2 -56.9 -40.4 83.7 55.9 25.5 42 45 A D T 3 S+ 0 0 105 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.656 82.9 112.1 -82.7 -12.3 81.2 55.4 28.3 43 46 A I < - 0 0 4 -3,-0.8 3,-0.1 -4,-0.1 184,-0.1 -0.459 66.0-135.3 -64.8 117.2 78.4 54.2 26.1 44 47 A P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.256 31.6 -79.0 -71.1 158.2 77.8 50.5 27.0 45 48 A L - 0 0 25 178,-0.2 2,-0.2 1,-0.1 42,-0.0 -0.243 57.4 -98.2 -57.6 141.2 77.4 47.7 24.5 46 49 A Y + 0 0 25 -3,-0.1 2,-0.3 4,-0.1 147,-0.3 -0.421 50.4 164.5 -67.0 134.9 73.9 47.5 23.0 47 50 A D >> - 0 0 30 -2,-0.2 4,-1.9 -3,-0.1 3,-0.8 -0.901 34.4-147.7-152.5 115.5 71.6 44.9 24.6 48 51 A A H 3> S+ 0 0 24 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.842 101.0 62.0 -54.3 -33.9 67.8 44.9 24.1 49 52 A D H 3> S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.918 105.1 46.8 -59.5 -41.7 67.4 43.6 27.6 50 53 A V H <>>S+ 0 0 50 -3,-0.8 4,-2.4 2,-0.2 5,-1.3 0.921 109.8 53.0 -65.8 -43.0 69.0 46.7 28.9 51 54 A Q H <5S+ 0 0 40 -4,-1.9 4,-0.4 3,-0.2 -2,-0.2 0.900 117.1 39.5 -57.8 -41.5 66.8 48.9 26.7 52 55 A Q H <5S+ 0 0 146 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.945 124.1 35.0 -74.1 -51.7 63.8 47.2 28.1 53 56 A E H <5S+ 0 0 143 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.901 134.7 19.4 -73.0 -45.1 64.7 46.8 31.8 54 57 A E T <5S- 0 0 144 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.645 98.2-131.6-102.3 -18.3 66.7 50.0 32.4 55 58 A G < - 0 0 28 -5,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 -0.413 56.5 -26.6 90.6-175.1 65.6 52.3 29.6 56 59 A F S S- 0 0 43 -2,-0.1 5,-0.1 1,-0.1 -5,-0.0 -0.519 75.9-102.6 -76.1 140.1 68.1 54.2 27.4 57 60 A P > - 0 0 23 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.247 24.2-125.2 -57.6 145.8 71.5 55.0 29.0 58 61 A A H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 111.7 55.6 -61.9 -38.7 71.8 58.7 30.2 59 62 A T H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 107.8 49.2 -61.0 -39.4 75.0 59.1 28.1 60 63 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 111.0 49.5 -66.4 -41.5 73.0 57.9 25.0 61 64 A E H X S+ 0 0 81 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 111.4 49.4 -64.4 -42.2 70.2 60.4 25.7 62 65 A A H X S+ 0 0 46 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.952 110.8 48.9 -62.7 -50.2 72.7 63.2 26.2 63 66 A L H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.938 112.6 50.5 -53.9 -47.7 74.5 62.4 22.9 64 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 106.7 51.5 -57.9 -48.3 71.1 62.3 21.1 65 68 A E H X S+ 0 0 94 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.883 109.3 50.7 -61.3 -38.5 69.8 65.6 22.4 66 69 A Q H X S+ 0 0 63 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.853 109.5 52.0 -67.2 -32.5 72.9 67.4 21.3 67 70 A I H < S+ 0 0 1 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 108.1 51.9 -67.6 -42.0 72.5 65.8 17.8 68 71 A R H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.822 109.6 48.4 -63.3 -35.8 68.9 67.0 17.7 69 72 A Q H < S+ 0 0 137 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.765 95.7 90.0 -76.9 -28.8 69.8 70.6 18.4 70 73 A A S < S- 0 0 5 -4,-1.3 -66,-0.2 -5,-0.2 3,-0.1 -0.321 70.2-143.4 -70.3 152.2 72.6 70.7 15.8 71 74 A D S S+ 0 0 60 -68,-3.0 2,-0.3 1,-0.3 -67,-0.2 0.641 84.7 1.8 -86.4 -17.5 72.0 71.8 12.3 72 75 A G E -b 4 0A 0 -69,-1.2 -67,-2.1 34,-0.1 2,-0.4 -0.982 62.8-136.0-166.8 155.5 74.5 69.2 11.1 73 76 A V E -bc 5 108A 1 34,-2.4 36,-2.9 -2,-0.3 2,-0.6 -0.964 6.7-159.2-124.2 130.3 76.8 66.4 12.2 74 77 A V E -bc 6 109A 0 -69,-3.0 -67,-2.5 -2,-0.4 2,-0.7 -0.929 11.9-153.8-106.5 117.7 80.4 65.7 11.1 75 78 A I E -bc 7 110A 1 34,-3.1 36,-2.5 -2,-0.6 2,-0.6 -0.843 13.1-174.2 -93.4 116.8 81.4 62.1 11.7 76 79 A V E +bc 8 111A 0 -69,-2.6 -67,-2.6 -2,-0.7 -66,-0.3 -0.959 22.2 143.0-114.1 116.1 85.2 62.0 12.1 77 80 A T E - c 0 112A 0 34,-2.1 36,-0.6 -2,-0.6 2,-0.1 -0.994 43.8-121.8-155.2 157.5 86.6 58.5 12.4 78 81 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.244 35.6-110.3 -86.3-176.3 89.4 56.1 11.6 79 82 A E - 0 0 36 34,-0.3 2,-0.5 5,-0.1 5,-0.2 -0.986 28.8-165.7-120.1 123.7 88.9 52.8 9.7 80 83 A Y B > S-F 83 0B 46 3,-1.7 3,-1.2 -2,-0.5 195,-0.1 -0.966 70.7 -17.3-113.2 125.3 89.4 49.6 11.7 81 84 A N T 3 S- 0 0 9 -2,-0.5 -1,-0.2 1,-0.3 234,-0.2 0.905 125.9 -52.5 46.6 55.9 89.7 46.3 9.8 82 85 A Y T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.709 126.4 52.7 57.2 26.1 88.4 47.6 6.5 83 86 A S B < S-F 80 0B 4 -3,-1.2 -3,-1.7 229,-0.1 40,-0.3 -0.831 98.2 -41.3-160.2-162.3 85.2 49.0 8.1 84 87 A V - 0 0 3 -2,-0.2 -5,-0.1 -5,-0.2 40,-0.0 -0.595 65.2-102.1 -81.0 136.6 83.6 51.1 10.8 85 88 A P > - 0 0 2 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.251 27.3-122.5 -57.5 143.7 85.2 51.0 14.3 86 89 A G H > S+ 0 0 0 185,-0.3 4,-2.3 1,-0.2 186,-0.3 0.894 107.2 50.1 -54.5 -47.1 83.2 48.8 16.8 87 90 A G H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 111.2 46.8 -60.9 -45.8 82.7 51.6 19.4 88 91 A L H > S+ 0 0 0 -79,-0.3 4,-1.9 1,-0.2 3,-0.3 0.962 113.9 48.6 -61.1 -51.3 81.4 54.2 16.9 89 92 A K H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 179,-0.3 0.865 108.6 53.6 -57.2 -40.3 79.0 51.7 15.3 90 93 A N H X S+ 0 0 1 -4,-2.3 4,-2.0 178,-0.3 -1,-0.2 0.859 107.5 51.2 -63.9 -36.4 77.7 50.5 18.8 91 94 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.877 110.9 48.9 -68.3 -36.3 76.9 54.2 19.6 92 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.884 106.4 56.1 -68.7 -38.5 75.0 54.4 16.3 93 96 A D H X S+ 0 0 4 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.931 109.3 47.3 -58.9 -45.0 73.2 51.2 17.1 94 97 A W H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.949 112.0 48.4 -61.7 -50.7 72.0 52.8 20.4 95 98 A L H >< S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.878 103.6 62.5 -57.7 -39.1 70.9 56.0 18.8 96 99 A S H 3< S+ 0 0 14 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.702 97.9 57.1 -61.6 -21.2 69.0 54.1 16.1 97 100 A R T << S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.537 79.7 115.5 -88.0 -7.8 66.6 52.6 18.7 98 101 A L S X S- 0 0 6 -3,-1.6 3,-1.1 -4,-0.4 -3,-0.0 -0.408 71.2-128.1 -67.3 135.9 65.4 55.9 20.0 99 102 A P T 3 S+ 0 0 123 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.889 111.7 39.2 -47.7 -50.7 61.7 56.8 19.6 100 103 A D T 3 S- 0 0 112 3,-0.0 -2,-0.1 2,-0.0 4,-0.1 -0.489 100.9-142.8-100.8 60.9 62.5 60.2 18.0 101 104 A Q X - 0 0 35 -3,-1.1 3,-1.7 -2,-0.8 -5,-0.1 0.048 6.0-147.8 -32.0 101.9 65.5 58.8 16.1 102 105 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.720 90.5 48.0 -44.9 -43.0 68.1 61.7 16.3 103 106 A L T > S+ 0 0 4 -8,-0.1 3,-2.0 2,-0.1 2,-0.3 0.531 77.8 119.1 -86.5 -6.1 69.8 61.1 12.9 104 107 A A T < S- 0 0 49 -3,-1.7 32,-0.2 1,-0.3 31,-0.2 -0.454 97.3 -5.3 -62.4 120.7 66.5 60.8 10.9 105 108 A G T 3 S+ 0 0 42 30,-3.6 -1,-0.3 -2,-0.3 31,-0.2 0.496 100.5 141.1 72.8 3.2 66.7 63.7 8.4 106 109 A K < - 0 0 28 -3,-2.0 31,-1.6 29,-0.1 -1,-0.2 -0.667 55.8-121.2 -83.0 122.1 69.9 65.0 10.0 107 110 A P E - d 0 137A 18 0, 0.0 -34,-2.4 0, 0.0 2,-0.4 -0.424 34.9-163.5 -64.0 130.5 72.5 66.3 7.5 108 111 A V E -cd 73 138A 0 29,-3.0 31,-2.1 -36,-0.2 2,-0.4 -0.956 16.8-164.6-126.5 138.3 75.8 64.4 7.9 109 112 A L E -c 74 0A 3 -36,-2.9 -34,-3.1 -2,-0.4 2,-0.4 -0.960 14.7-151.7-117.1 130.8 79.3 65.0 6.7 110 113 A I E +c 75 0A 4 -2,-0.4 34,-0.6 29,-0.2 2,-0.3 -0.874 19.0 167.2-108.9 134.9 81.9 62.2 6.8 111 114 A Q E -ce 76 144A 0 -36,-2.5 -34,-2.1 -2,-0.4 2,-0.3 -0.989 5.9-180.0-145.4 135.5 85.6 62.5 7.2 112 115 A T E -ce 77 145A 0 32,-1.9 34,-3.4 -2,-0.3 2,-0.3 -0.957 6.8-166.4-134.1 153.5 88.3 59.9 7.9 113 116 A S E + e 0 146A 2 -36,-0.6 -34,-0.3 -2,-0.3 2,-0.3 -0.973 9.3 175.3-137.7 151.7 92.1 59.8 8.4 114 117 A S - 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0 0 64 -10,-2.0 4,-2.3 1,-0.2 3,-0.3 -0.418 60.9-143.9 -60.8 117.6 61.0 24.5 11.3 345 166 B Q H > S+ 0 0 132 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.884 96.1 53.2 -49.6 -48.8 62.0 21.5 9.2 346 167 B G H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 110.6 46.2 -56.9 -44.9 63.1 23.5 6.2 347 168 B T H > S+ 0 0 6 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.888 110.0 54.9 -65.4 -41.4 65.4 25.7 8.2 348 169 B L H X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.876 106.6 50.6 -60.2 -41.5 66.9 22.6 10.0 349 170 B D H X S+ 0 0 98 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.905 112.6 44.7 -65.3 -44.5 67.8 20.9 6.7 350 171 B H H X S+ 0 0 135 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.894 113.2 51.8 -66.3 -39.4 69.6 23.9 5.3 351 172 B L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 113.4 44.5 -61.9 -44.2 71.4 24.4 8.6 352 173 B T H X S+ 0 0 48 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.886 112.3 53.1 -68.6 -39.1 72.4 20.8 8.5 353 174 B G H X S+ 0 0 37 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.940 109.7 47.1 -61.9 -47.8 73.4 21.0 4.9 354 175 B Q H X S+ 0 0 5 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.937 110.0 52.8 -60.5 -47.4 75.7 24.0 5.5 355 176 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.897 108.8 50.8 -54.6 -42.1 77.4 22.5 8.5 356 177 B T H X S+ 0 0 53 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.910 111.3 47.4 -62.6 -43.7 78.1 19.4 6.4 357 178 B A H X S+ 0 0 25 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.908 112.1 50.6 -64.1 -40.9 79.6 21.6 3.7 358 179 B F H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.879 108.4 52.7 -65.0 -36.6 81.6 23.5 6.4 359 180 B G H X S+ 0 0 7 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.924 113.0 42.7 -64.3 -43.6 82.9 20.2 7.8 360 181 B E H < S+ 0 0 138 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.874 113.7 54.4 -68.9 -34.6 84.1 19.1 4.3 361 182 B F H < S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.966 102.2 56.0 -61.3 -53.5 85.4 22.7 3.9 362 183 B I H < S+ 0 0 16 -4,-3.3 2,-3.9 1,-0.2 -1,-0.2 0.808 82.0 90.0 -49.2 -35.3 87.4 22.5 7.1 363 184 B Q < 0 0 137 -4,-1.2 -1,-0.2 1,-0.2 -4,-0.0 -0.334 360.0 360.0 -65.4 71.2 89.2 19.4 5.8 364 185 B R 0 0 128 -2,-3.9 -1,-0.2 -75,-0.0 -2,-0.0 -0.114 360.0 360.0-167.4 360.0 91.8 21.7 4.3