==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-05 2BOO . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR I.LEIROS,E.MOE,A.O.SMALAS,S.MCSWEENEY . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 1 0.4 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 17 A P 0 0 172 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.5 18.8 27.7 27.0 2 18 A I + 0 0 93 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.902 360.0 38.1 -59.1 -55.4 19.8 29.4 30.3 3 19 A I S S- 0 0 59 1,-0.1 -1,-0.0 17,-0.1 9,-0.0 -0.838 101.3-113.6 -87.4 127.4 17.2 27.8 32.6 4 20 A P > - 0 0 21 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.159 38.4 -91.0 -59.0 164.6 16.6 24.1 31.6 5 21 A A T 3 S+ 0 0 78 1,-0.2 2,-1.6 -4,-0.1 -2,-0.0 0.907 99.6 13.3 -49.3-100.0 13.3 23.0 30.1 6 22 A N T 3 S+ 0 0 128 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.522 83.0 150.7 -88.0 71.9 10.4 21.8 32.2 7 23 A L < - 0 0 9 -2,-1.6 45,-0.1 -3,-0.5 5,-0.1 -0.852 48.6-107.0-107.1 136.5 11.7 22.8 35.7 8 24 A P > - 0 0 15 0, 0.0 4,-1.4 0, 0.0 3,-0.2 -0.199 29.2-118.1 -55.9 158.2 9.5 23.7 38.7 9 25 A E H > S+ 0 0 151 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.819 109.2 57.3 -74.6 -37.3 9.4 27.3 39.7 10 26 A D H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 106.7 50.7 -60.7 -36.0 10.9 27.0 43.2 11 27 A W H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.869 107.7 54.0 -73.1 -34.2 14.1 25.3 41.7 12 28 A Q H X S+ 0 0 65 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.963 109.6 47.6 -56.2 -50.1 14.3 28.3 39.2 13 29 A E H < S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.2 3,-0.2 0.979 119.6 40.3 -52.7 -52.9 14.2 30.7 42.2 14 30 A A H < S+ 0 0 29 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 123.9 33.3 -65.9 -38.3 16.8 28.7 43.9 15 31 A L H >X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 3,-1.3 0.436 81.6 98.6-117.9 -1.3 19.2 27.7 41.1 16 32 A L H 3X S+ 0 0 80 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.881 84.5 59.1 -43.9 -47.2 19.1 30.7 38.7 17 33 A P H 34 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.845 111.7 41.1 -53.6 -29.3 22.4 31.8 40.5 18 34 A E H X4 S+ 0 0 41 -3,-1.3 3,-1.2 2,-0.2 6,-0.4 0.924 112.4 52.2 -85.1 -46.5 23.9 28.4 39.3 19 35 A F H 3< S+ 0 0 1 -4,-2.7 -3,-0.2 1,-0.3 -1,-0.1 0.742 114.1 42.6 -63.2 -31.3 22.4 28.3 35.8 20 36 A S T 3< S+ 0 0 62 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 94.2 107.6 -96.3 -3.0 23.7 31.8 34.9 21 37 A A S X> S- 0 0 19 -3,-1.2 4,-1.6 -5,-0.2 3,-0.6 -0.471 78.4-118.0 -76.9 146.4 27.1 31.3 36.5 22 38 A P H 3> S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.835 110.8 57.3 -47.1 -44.6 30.3 30.8 34.4 23 39 A Y H 3> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 106.6 51.6 -63.0 -32.1 31.1 27.2 35.7 24 40 A F H <> S+ 0 0 11 -3,-0.6 4,-2.5 -6,-0.4 -1,-0.2 0.900 107.6 49.9 -73.5 -42.3 27.6 26.1 34.5 25 41 A H H X S+ 0 0 82 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.880 112.4 48.9 -59.9 -40.7 28.0 27.5 30.9 26 42 A E H X S+ 0 0 134 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.860 110.0 52.8 -67.7 -36.5 31.5 25.7 30.7 27 43 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.949 110.0 46.2 -63.4 -47.6 29.9 22.5 32.0 28 44 A T H X S+ 0 0 55 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.865 111.8 51.5 -68.2 -30.2 27.1 22.6 29.4 29 45 A D H X S+ 0 0 105 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.946 108.7 52.1 -65.5 -46.2 29.7 23.3 26.6 30 46 A F H X S+ 0 0 45 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 111.2 47.6 -48.2 -48.6 31.7 20.4 27.9 31 47 A L H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.893 106.5 55.0 -67.5 -46.1 28.6 18.2 27.6 32 48 A R H X S+ 0 0 204 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.939 115.1 41.9 -45.2 -51.2 27.7 19.4 24.1 33 49 A Q H >X S+ 0 0 84 -4,-2.2 4,-0.7 1,-0.2 3,-0.6 0.877 111.9 53.2 -69.1 -41.4 31.2 18.3 23.1 34 50 A E H >X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 3,-0.7 0.873 104.0 58.4 -61.0 -38.0 31.1 15.0 25.1 35 51 A R H 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.710 103.0 51.6 -71.4 -20.1 27.9 14.0 23.4 36 52 A K H << S+ 0 0 169 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.637 119.6 34.8 -89.1 -13.5 29.3 14.1 19.9 37 53 A E H << S+ 0 0 117 -4,-0.7 2,-0.3 -3,-0.7 -2,-0.2 0.639 126.3 23.1-103.7 -25.2 32.3 11.9 20.8 38 54 A Y S < S- 0 0 88 -4,-2.2 2,-0.6 -5,-0.2 -1,-0.1 -0.873 78.3-105.5-135.3 164.5 30.7 9.6 23.3 39 55 A T - 0 0 86 -2,-0.3 94,-2.6 94,-0.1 2,-0.4 -0.903 44.5-160.8 -88.2 126.2 27.4 8.1 24.4 40 56 A I E -A 132 0A 7 -2,-0.6 92,-0.2 92,-0.2 4,-0.1 -0.923 15.1-105.7-111.7 136.4 26.6 10.0 27.6 41 57 A Y E S+A 131 0A 44 90,-3.0 90,-1.6 -2,-0.4 35,-0.1 -0.823 87.8 27.4-113.2 146.6 24.1 8.8 30.2 42 58 A P S S- 0 0 1 0, 0.0 89,-0.1 0, 0.0 34,-0.1 0.761 96.6-100.8 -76.6 179.7 21.3 9.7 30.9 43 59 A P >> - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.244 38.3-105.9 -55.8 149.9 19.8 11.3 27.8 44 60 A A G >4 S+ 0 0 58 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.843 117.8 56.1 -49.0 -43.3 20.0 15.1 27.8 45 61 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.632 109.2 47.8 -69.3 -12.4 16.2 15.6 28.5 46 62 A D G X4 S+ 0 0 30 -3,-1.8 3,-2.3 1,-0.1 4,-0.3 0.475 78.6 100.0-101.8 -9.3 16.4 13.4 31.6 47 63 A V T << S+ 0 0 8 -3,-1.0 3,-0.3 -4,-0.6 -1,-0.1 0.815 93.5 34.5 -54.2 -35.3 19.5 15.0 33.3 48 64 A F T >> S+ 0 0 21 -4,-0.3 4,-1.5 1,-0.2 3,-1.1 0.086 78.1 121.4-105.9 24.5 17.4 17.0 35.7 49 65 A N H <> + 0 0 10 -3,-2.3 4,-2.4 1,-0.3 5,-0.3 0.814 68.9 63.9 -64.1 -27.1 14.5 14.6 36.2 50 66 A A H 3> S+ 0 0 6 27,-1.1 4,-1.0 -3,-0.3 -1,-0.3 0.908 106.5 43.3 -62.2 -37.1 15.1 14.5 40.0 51 67 A L H <4 S+ 0 0 2 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.798 111.7 54.8 -78.0 -29.9 14.3 18.2 40.2 52 68 A R H < S+ 0 0 37 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.962 112.7 39.9 -68.1 -47.0 11.3 17.8 37.9 53 69 A Y H < S+ 0 0 39 -4,-2.4 68,-0.3 1,-0.3 -1,-0.2 0.717 122.3 42.3 -77.7 -20.2 9.6 15.1 40.0 54 70 A T S < S- 0 0 0 -4,-1.0 -1,-0.3 -5,-0.3 5,-0.1 -0.786 77.1-157.4-132.7 86.5 10.4 16.6 43.3 55 71 A P >> - 0 0 20 0, 0.0 3,-2.7 0, 0.0 4,-0.7 -0.318 33.4-108.7 -63.3 150.2 10.0 20.4 43.5 56 72 A L G >4 S+ 0 0 24 1,-0.3 3,-1.1 2,-0.2 67,-0.1 0.857 119.6 55.4 -51.1 -40.7 12.0 22.1 46.2 57 73 A G G 34 S+ 0 0 43 1,-0.2 -1,-0.3 101,-0.0 -3,-0.0 0.596 108.0 49.1 -70.6 -12.7 8.8 22.8 48.3 58 74 A E G <4 S+ 0 0 102 -3,-2.7 2,-0.3 64,-0.0 -1,-0.2 0.427 79.4 123.0-104.4 -0.3 7.9 19.1 48.2 59 75 A V << + 0 0 0 -3,-1.1 63,-0.2 -4,-0.7 3,-0.1 -0.443 16.9 151.9 -68.5 119.7 11.3 17.7 49.4 60 76 A K + 0 0 39 61,-2.9 103,-2.5 1,-0.4 2,-0.4 0.611 69.2 26.1-111.5 -33.2 11.0 15.6 52.6 61 77 A V E -cd 122 163B 0 60,-1.9 62,-4.1 101,-0.2 2,-0.5 -0.989 61.0-156.6-139.3 139.5 14.0 13.3 52.0 62 78 A L E -cd 123 164B 2 101,-2.6 103,-3.3 -2,-0.4 2,-0.6 -0.984 8.6-174.1-122.7 114.5 17.3 13.6 50.1 63 79 A I E -cd 124 165B 1 60,-2.7 62,-0.6 -2,-0.5 2,-0.4 -0.918 16.3-154.6-111.9 107.0 18.9 10.4 49.1 64 80 A L E -c 125 0B 6 101,-1.2 103,-0.4 -2,-0.6 62,-0.2 -0.628 14.1-179.0 -89.3 121.8 22.3 11.2 47.5 65 81 A G E -c 126 0B 7 60,-2.6 62,-2.1 -2,-0.4 63,-0.1 -0.626 27.7-124.0-102.3-172.3 24.1 9.0 45.0 66 82 A Q S S- 0 0 42 1,-0.3 62,-2.4 60,-0.2 61,-0.7 0.898 72.7 -26.2 -91.6 -88.1 27.4 9.4 43.3 67 83 A D S S- 0 0 28 60,-0.2 -1,-0.3 59,-0.1 62,-0.1 -0.729 76.1 -78.4-122.8 175.0 27.0 9.3 39.6 68 84 A P - 0 0 8 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.298 53.4 -91.0 -67.1 161.7 24.6 7.8 37.1 69 85 A Y - 0 0 47 12,-0.2 6,-0.3 1,-0.1 62,-0.1 -0.481 37.6-148.7 -63.0 143.3 24.5 4.1 36.1 70 86 A H + 0 0 72 -2,-0.1 64,-2.3 4,-0.1 65,-0.2 0.189 60.4 90.1-112.9 15.0 26.8 3.9 33.0 71 87 A G S > S- 0 0 12 62,-0.2 3,-1.0 1,-0.1 4,-0.4 -0.477 89.2 -66.1-103.2 173.7 25.2 1.0 31.0 72 88 A P T 3 S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.449 111.4 -8.2 -63.5 129.2 22.5 1.0 28.3 73 89 A N T 3 S+ 0 0 105 -2,-0.2 10,-0.7 2,-0.1 13,-0.1 0.428 104.0 105.2 73.0 8.2 19.0 2.0 29.5 74 90 A Q < + 0 0 47 -3,-1.0 9,-1.0 8,-0.2 -1,-0.1 0.984 62.2 59.6 -77.6 -74.0 19.8 2.1 33.2 75 91 A A + 0 0 9 -4,-0.4 7,-0.1 -6,-0.3 -2,-0.1 -0.259 45.6 168.3 -67.6 137.2 20.0 5.8 34.3 76 92 A H S S- 0 0 1 2,-0.3 -1,-0.1 5,-0.3 3,-0.1 0.086 71.2 -75.8-138.7 21.9 17.0 8.1 33.8 77 93 A G S S+ 0 0 12 1,-0.3 -27,-1.1 4,-0.1 2,-0.4 0.583 103.0 99.2 102.5 11.5 18.0 11.2 35.9 78 94 A L S S- 0 0 5 3,-0.2 3,-0.4 -29,-0.1 -2,-0.3 -0.990 77.5-104.1-123.3 143.2 17.4 9.8 39.4 79 95 A S S S- 0 0 0 45,-2.6 2,-1.0 -2,-0.4 35,-0.1 -0.343 96.8 -9.2 -61.2 142.0 19.7 8.3 42.0 80 96 A F S S+ 0 0 15 1,-0.1 -1,-0.2 33,-0.0 12,-0.2 -0.013 104.7 112.0 65.9 -16.9 19.6 4.6 42.2 81 97 A S - 0 0 0 -2,-1.0 -5,-0.3 -3,-0.4 2,-0.3 -0.394 45.4-165.4 -87.2 154.7 16.6 4.0 40.1 82 98 A V - 0 0 0 30,-1.8 -7,-0.2 -7,-0.1 -8,-0.2 -0.872 31.4 -83.5-129.2 170.1 16.6 2.3 36.7 83 99 A R > - 0 0 34 -9,-1.0 3,-1.6 -10,-0.7 29,-0.4 -0.245 55.0 -87.4 -71.9 159.6 14.1 2.1 33.8 84 100 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.425 115.8 30.0 -67.5 146.0 11.3 -0.4 33.8 85 101 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.458 95.3 116.0 83.5 5.9 12.3 -3.7 32.3 86 102 A V S < S- 0 0 31 -3,-1.6 26,-0.4 -12,-0.1 -1,-0.3 -0.883 75.8 -98.2-110.5 142.8 16.0 -3.3 33.4 87 103 A R - 0 0 198 -2,-0.4 24,-0.1 1,-0.1 -4,-0.1 -0.193 42.4-109.4 -58.5 138.0 17.7 -5.6 35.8 88 104 A V - 0 0 13 22,-0.3 -1,-0.1 1,-0.1 -7,-0.1 -0.555 38.3-121.3 -70.3 127.4 17.8 -4.2 39.3 89 105 A P > - 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.382 24.7-102.9 -68.3 157.1 21.4 -3.3 40.1 90 106 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.825 119.7 50.3 -48.1 -46.5 23.2 -4.8 43.1 91 107 A S H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.924 111.5 48.3 -61.8 -42.6 22.8 -1.7 45.4 92 108 A L H > S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.895 106.6 56.9 -66.7 -28.7 19.1 -1.4 44.7 93 109 A R H X S+ 0 0 91 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.843 109.1 46.4 -69.4 -38.5 18.6 -5.2 45.4 94 110 A N H X S+ 0 0 4 -4,-1.6 4,-3.0 2,-0.2 -1,-0.3 0.828 107.6 55.6 -71.5 -44.8 20.1 -4.7 48.8 95 111 A I H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.951 109.6 48.9 -42.5 -49.9 17.9 -1.6 49.4 96 112 A Y H X S+ 0 0 12 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.856 108.8 51.4 -62.9 -42.9 15.0 -3.9 48.7 97 113 A K H X S+ 0 0 104 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.913 114.0 44.9 -57.8 -48.9 16.3 -6.6 51.2 98 114 A E H X S+ 0 0 10 -4,-3.0 4,-2.2 1,-0.2 3,-0.5 0.933 110.7 53.2 -67.7 -41.7 16.6 -4.0 53.9 99 115 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 7,-0.3 0.926 105.9 54.5 -54.5 -41.9 13.1 -2.5 53.0 100 116 A T H < S+ 0 0 56 -4,-2.2 5,-0.3 1,-0.3 -1,-0.2 0.819 117.0 37.3 -65.6 -30.5 11.6 -6.0 53.4 101 117 A E H < S+ 0 0 159 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.673 122.9 42.5 -90.7 -22.8 13.1 -6.3 56.9 102 118 A D H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.864 109.6 50.5 -94.5 -40.1 12.6 -2.6 57.9 103 119 A I S >< S- 0 0 26 -4,-3.2 3,-2.6 -5,-0.2 -1,-0.2 -0.873 89.4-127.0-106.8 104.2 9.1 -1.7 56.6 104 120 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.277 94.2 13.1 -56.1 123.6 6.6 -4.4 57.8 105 121 A G T 3 S+ 0 0 67 -5,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.508 84.5 149.1 90.8 3.6 4.7 -5.6 54.8 106 122 A F < - 0 0 12 -3,-2.6 2,-0.5 -7,-0.3 -1,-0.3 -0.607 33.4-154.0 -69.6 135.7 6.9 -4.1 52.2 107 123 A V - 0 0 97 -2,-0.3 117,-0.4 117,-0.1 -1,-0.0 -0.966 14.1-126.4-117.2 118.8 6.9 -6.3 49.1 108 124 A A - 0 0 50 -2,-0.5 2,-0.1 115,-0.1 115,-0.0 -0.463 24.7-141.3 -66.5 131.5 9.9 -6.2 46.8 109 125 A P - 0 0 17 0, 0.0 117,-0.1 0, 0.0 118,-0.1 -0.432 15.2-124.3 -85.4 170.1 9.1 -5.5 43.2 110 126 A K S S+ 0 0 200 116,-0.5 -22,-0.3 -2,-0.1 2,-0.2 0.522 90.3 69.0 -88.6 -12.2 10.7 -7.1 40.1 111 127 A H S S- 0 0 15 115,-0.2 -24,-0.1 2,-0.1 -28,-0.1 -0.641 70.2-142.5-108.1 170.6 11.6 -3.7 38.7 112 128 A G + 0 0 0 -26,-0.4 -30,-1.8 -29,-0.4 2,-0.5 0.113 55.1 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2,-0.1 -105,-0.1 0.750 46.0 112.3 -75.5 -19.1 8.1 3.2 50.5 223 239 A Q - 0 0 58 -3,-0.1 -2,-0.1 1,-0.1 -115,-0.1 -0.233 58.3-147.0 -55.3 129.7 6.0 0.5 48.8 224 240 A L - 0 0 5 -117,-0.4 -117,-0.1 1,-0.1 -1,-0.1 -0.722 25.3 -94.9 -95.6 150.2 6.5 0.5 45.1 225 241 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.249 30.4-127.4 -57.6 152.0 3.9 -0.4 42.5 226 242 A A S S+ 0 0 81 1,-0.2 -116,-0.5 -117,-0.1 2,-0.3 0.855 93.8 22.1 -71.7 -36.6 4.1 -4.0 41.4 227 243 A T S S- 0 0 121 -118,-0.1 2,-0.3 -117,-0.1 -1,-0.2 -0.969 88.6-119.4-132.8 147.2 4.2 -3.1 37.8 228 244 A V - 0 0 33 -2,-0.3 2,-0.1 -3,-0.1 -143,-0.0 -0.915 9.9-147.5-135.4 148.0 5.3 0.2 36.1 229 245 A T 0 0 104 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.941 360.0 360.0 105.6 30.1 4.6 2.8 34.3 230 246 A E 0 0 134 -2,-0.1 -1,-0.1 -147,-0.0 -147,-0.0 0.774 360.0 360.0-103.9 360.0 6.9 4.7 31.9