==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-NOV-09 3KKS . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE IMMUNODEFICIENCY VIRUS; . AUTHOR Y.SHEN . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 0 0 2 1 0 0 1 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 2 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 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 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 57 A G 0 0 68 0, 0.0 142,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.8 -2.7 -14.7 23.5 2 58 A S - 0 0 68 2,-0.1 53,-0.2 54,-0.0 54,-0.0 0.523 360.0-142.3-113.0 -15.0 -2.1 -17.9 25.4 3 59 A H + 0 0 4 1,-0.2 52,-2.0 52,-0.1 53,-1.5 0.916 37.1 165.3 50.3 50.3 1.6 -18.4 24.5 4 60 A L E -a 56 0A 5 51,-0.2 19,-2.3 50,-0.1 2,-0.4 -0.863 15.6-168.4 -97.7 127.4 1.2 -22.1 24.3 5 61 A W E -aB 57 22A 0 51,-2.9 53,-2.2 -2,-0.5 2,-0.5 -0.947 9.2-154.0-118.1 138.1 4.2 -23.8 22.5 6 62 A Q E -aB 58 21A 0 15,-2.2 15,-2.4 -2,-0.4 2,-0.3 -0.944 15.0-162.3-111.8 131.3 4.3 -27.4 21.3 7 63 A M E + B 0 20A 0 51,-2.6 53,-0.4 -2,-0.5 2,-0.3 -0.839 15.4 162.9-116.2 151.3 7.7 -29.0 21.0 8 64 A D E - B 0 19A 20 11,-2.0 11,-3.3 -2,-0.3 2,-0.4 -0.971 33.0-121.4-157.1 156.9 9.0 -32.1 19.2 9 65 A N E + B 0 18A 23 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.862 35.5 177.0-103.6 140.1 12.3 -33.6 18.1 10 66 A T E - B 0 17A 20 7,-2.3 7,-3.2 -2,-0.4 2,-0.4 -0.845 21.9-124.1-135.4 174.4 12.7 -34.2 14.4 11 67 A H E - B 0 16A 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.971 16.7-179.4-128.1 141.1 15.4 -35.4 12.1 12 68 A W E > S- B 0 15A 35 3,-2.3 3,-1.5 -2,-0.4 -2,-0.0 -0.923 75.8 -52.3-135.8 99.0 17.0 -33.9 9.1 13 69 A N T 3 S- 0 0 116 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 -0.373 118.9 -24.2 60.3-136.7 19.5 -36.4 7.8 14 70 A K T 3 S+ 0 0 96 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.660 118.7 97.1 -80.0 -13.3 21.8 -37.3 10.7 15 71 A T E < -B 12 0A 36 -3,-1.5 -3,-2.3 17,-0.0 2,-0.4 -0.578 66.3-143.4 -82.1 135.7 21.1 -34.1 12.6 16 72 A I E -BC 11 33A 24 17,-0.7 17,-2.1 -2,-0.3 2,-0.4 -0.782 16.8-163.1 -93.3 139.0 18.5 -34.1 15.3 17 73 A I E -BC 10 32A 0 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.4 -0.954 12.7-148.3-133.5 118.2 16.5 -30.9 15.6 18 74 A W E -BC 9 31A 5 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.656 25.0-167.0 -77.3 132.9 14.4 -29.8 18.6 19 75 A V E -BC 8 30A 0 -11,-3.3 -11,-2.0 -2,-0.4 2,-0.4 -0.982 14.1-175.9-131.4 129.5 11.4 -27.8 17.3 20 76 A A E -BC 7 29A 0 9,-3.7 9,-2.9 -2,-0.4 2,-0.4 -0.976 5.9-165.9-124.0 134.9 8.9 -25.5 19.1 21 77 A V E -BC 6 28A 0 -15,-2.4 -15,-2.2 -2,-0.4 2,-0.7 -0.975 18.8-136.8-122.1 129.6 5.9 -23.9 17.5 22 78 A E E > -B 5 0A 0 5,-2.7 4,-2.8 -2,-0.4 5,-0.3 -0.760 19.3-147.7 -84.6 116.7 3.9 -21.1 19.1 23 79 A T T 4 S+ 0 0 15 -19,-2.3 263,-0.2 -2,-0.7 -1,-0.2 0.823 87.7 46.4 -54.8 -43.5 0.2 -22.1 18.4 24 80 A N T 4 S+ 0 0 45 -20,-0.3 262,-2.5 261,-0.2 -1,-0.2 0.967 126.6 24.9 -69.1 -52.3 -1.3 -18.6 18.1 25 81 A S T 4 S- 0 0 0 260,-0.2 -2,-0.2 261,-0.1 -1,-0.2 0.723 93.1-132.0 -86.3 -21.2 1.2 -16.9 15.8 26 82 A G < + 0 0 6 -4,-2.8 -3,-0.2 1,-0.3 114,-0.1 0.537 48.9 161.8 80.4 3.5 2.6 -20.1 14.2 27 83 A L - 0 0 0 -5,-0.3 -5,-2.7 112,-0.3 2,-0.4 -0.344 28.7-142.5 -59.2 135.7 6.1 -18.6 15.0 28 84 A V E -C 21 0A 0 96,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.865 20.6-178.3-110.8 139.7 8.7 -21.4 14.8 29 85 A E E +C 20 0A 26 -9,-2.9 -9,-3.7 -2,-0.4 2,-0.3 -0.992 12.9 166.8-130.1 136.6 11.7 -21.9 17.0 30 86 A A E -C 19 0A 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.976 14.1-171.3-148.9 160.8 14.2 -24.7 16.4 31 87 A Q E -C 18 0A 62 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.3 -0.972 26.6-120.7-156.3 136.1 17.7 -25.8 17.5 32 88 A V E -C 17 0A 38 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.606 34.9-162.0 -76.4 139.0 20.1 -28.5 16.5 33 89 A I E -C 16 0A 8 -17,-2.1 -17,-0.7 -2,-0.3 3,-0.1 -0.957 25.9-130.7-128.0 147.6 20.9 -30.9 19.4 34 90 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 87.9 -15.2 -57.9 -39.4 23.8 -33.4 20.0 35 91 A E S S- 0 0 110 2,-0.1 2,-1.7 -20,-0.0 5,-0.2 -0.973 76.5 -91.2-164.6 155.9 21.4 -36.2 21.1 36 92 A E S S+ 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 28,-0.1 -0.550 71.3 135.0 -77.4 83.6 17.8 -36.7 22.2 37 93 A T > - 0 0 42 -2,-1.7 4,-2.1 27,-0.1 5,-0.1 -0.803 68.1-115.4-126.1 168.1 18.2 -36.4 25.9 38 94 A A H > S+ 0 0 23 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.812 115.5 58.6 -71.2 -30.3 16.4 -34.7 28.7 39 95 A L H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 107.7 43.6 -65.2 -47.5 19.4 -32.5 29.3 40 96 A Q H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.955 113.1 52.5 -63.6 -47.5 19.4 -31.1 25.8 41 97 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.897 108.0 51.6 -54.4 -42.2 15.7 -30.6 25.9 42 98 A A H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.898 108.2 51.2 -61.8 -41.6 16.1 -28.7 29.1 43 99 A L H X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.923 110.1 50.6 -61.3 -43.4 18.7 -26.5 27.5 44 100 A C H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 109.9 49.0 -61.0 -43.6 16.3 -25.8 24.6 45 101 A I H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.900 109.5 52.1 -64.2 -41.5 13.5 -24.9 27.0 46 102 A L H X S+ 0 0 71 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.886 111.0 47.9 -62.1 -38.4 15.7 -22.5 28.9 47 103 A Q H X S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.899 113.1 48.3 -66.8 -42.8 16.7 -20.8 25.6 48 104 A L H X S+ 0 0 5 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.930 113.0 46.2 -63.3 -46.4 13.0 -20.6 24.5 49 105 A I H < S+ 0 0 52 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 111.0 56.7 -67.9 -24.0 12.0 -19.1 27.9 50 106 A Q H < S+ 0 0 116 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.898 118.5 28.9 -72.1 -44.2 15.0 -16.8 27.5 51 107 A R H < S+ 0 0 128 -4,-2.1 2,-0.2 -5,-0.1 -2,-0.2 0.801 125.4 25.8 -89.4 -33.3 13.9 -15.4 24.2 52 108 A Y S < S- 0 0 36 -4,-3.1 2,-0.6 -5,-0.2 0, 0.0 -0.644 82.4 -93.6-125.9-178.9 10.1 -15.7 24.3 53 109 A T - 0 0 27 -2,-0.2 2,-0.5 -49,-0.0 -4,-0.1 -0.872 40.0-177.2 -97.7 123.8 7.1 -15.8 26.6 54 110 A V + 0 0 5 -2,-0.6 -50,-0.1 -5,-0.1 3,-0.1 -0.947 18.6 157.1-128.5 111.0 6.2 -19.4 27.3 55 111 A L S S+ 0 0 79 -52,-2.0 25,-2.3 -2,-0.5 2,-0.4 0.678 71.3 24.8-103.3 -24.9 3.1 -20.0 29.5 56 112 A H E -ad 4 80A 16 -53,-1.5 -51,-2.9 23,-0.2 2,-0.4 -0.987 63.3-162.6-147.2 132.2 2.2 -23.5 28.5 57 113 A L E -ad 5 81A 0 23,-3.6 25,-2.2 -2,-0.4 2,-0.3 -0.959 11.1-178.2-119.3 130.9 4.4 -26.3 27.0 58 114 A H E +ad 6 82A 2 -53,-2.2 -51,-2.6 -2,-0.4 2,-0.3 -0.922 13.3 138.6-127.5 152.7 3.0 -29.4 25.2 59 115 A S E - d 0 83A 0 23,-0.7 25,-1.0 -2,-0.3 -51,-0.1 -0.951 47.4 -74.9-169.7-176.2 4.6 -32.5 23.7 60 116 A D - 0 0 59 -53,-0.4 5,-0.1 -2,-0.3 -53,-0.0 -0.311 54.9 -90.8 -88.4 179.5 4.3 -36.2 23.2 61 117 A N S S+ 0 0 120 -2,-0.1 5,-0.1 22,-0.1 -1,-0.1 0.226 71.7 148.7 -76.5 14.9 5.1 -38.9 25.9 62 118 A G >> - 0 0 16 1,-0.1 3,-1.6 3,-0.1 4,-1.0 -0.169 56.9-122.0 -50.9 144.1 8.7 -39.1 24.7 63 119 A P H >> S+ 0 0 112 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.864 111.7 56.0 -56.4 -41.3 11.1 -40.0 27.5 64 120 A C H 34 S+ 0 0 15 1,-0.2 -2,-0.1 2,-0.2 -27,-0.1 0.529 110.9 46.2 -73.0 -3.6 13.2 -36.8 27.0 65 121 A F H <4 S+ 0 0 4 -3,-1.6 -1,-0.2 -5,-0.1 -3,-0.1 0.564 113.7 45.8-109.8 -16.1 10.0 -34.8 27.5 66 122 A T H << S+ 0 0 43 -4,-1.0 -2,-0.2 -3,-0.6 5,-0.1 0.414 77.9 123.7-109.0 0.7 8.7 -36.6 30.6 67 123 A A S >X S- 0 0 32 -4,-0.9 4,-2.4 1,-0.1 3,-0.5 -0.213 74.5-115.9 -60.4 152.6 11.8 -36.8 32.8 68 124 A H H 3> S+ 0 0 147 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.820 117.4 67.0 -58.0 -29.9 11.5 -35.3 36.3 69 125 A R H 3> S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 107.7 35.9 -54.0 -51.0 14.2 -33.0 34.9 70 126 A I H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.875 116.8 53.0 -72.6 -39.8 11.7 -31.5 32.5 71 127 A E H X S+ 0 0 58 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.917 114.1 41.8 -63.3 -45.3 8.8 -31.7 34.9 72 128 A N H X S+ 0 0 94 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.867 110.5 58.1 -71.6 -33.9 10.6 -29.8 37.6 73 129 A L H X S+ 0 0 22 -4,-1.8 4,-2.2 -5,-0.4 -2,-0.2 0.916 107.4 47.0 -61.4 -43.0 12.1 -27.3 35.2 74 130 A C H <>S+ 0 0 2 -4,-2.1 5,-3.9 2,-0.2 -1,-0.2 0.854 112.0 50.1 -67.9 -35.0 8.7 -26.2 34.0 75 131 A K H ><5S+ 0 0 154 -4,-1.4 3,-1.1 3,-0.2 -2,-0.2 0.921 111.6 49.3 -67.9 -41.0 7.5 -25.9 37.6 76 132 A Y H 3<5S+ 0 0 192 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.872 114.6 44.1 -63.2 -38.8 10.6 -23.9 38.3 77 133 A L T 3<5S- 0 0 42 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.332 114.5-117.2 -88.6 6.7 9.9 -21.7 35.3 78 134 A G T < 5 + 0 0 60 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.920 63.6 150.0 58.0 45.3 6.2 -21.4 36.1 79 135 A I < - 0 0 9 -5,-3.9 2,-0.3 -6,-0.1 -23,-0.2 -0.936 47.8-129.4-114.4 129.2 5.2 -23.2 32.9 80 136 A T E -d 56 0A 84 -25,-2.3 -23,-3.6 -2,-0.5 2,-0.4 -0.601 30.3-162.5 -74.3 130.1 2.1 -25.4 32.5 81 137 A K E +d 57 0A 38 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.961 14.7 168.9-122.2 135.8 3.2 -28.7 31.0 82 138 A T E -d 58 0A 41 -25,-2.2 -23,-0.7 -2,-0.4 2,-0.3 -0.858 12.5-155.2-135.1 169.2 1.0 -31.3 29.3 83 139 A T E +d 59 0A 49 -2,-0.3 -23,-0.2 -25,-0.2 -22,-0.1 -0.922 48.5 68.9-144.4 166.5 1.5 -34.4 27.2 84 140 A G S S- 0 0 41 -25,-1.0 -24,-0.2 -2,-0.3 -1,-0.1 0.927 81.0 -89.3 86.5 83.0 -0.2 -36.6 24.7 85 141 A I S S+ 0 0 58 2,-0.0 2,-0.1 7,-0.0 -24,-0.1 -0.350 95.8 51.1 -62.0 141.2 -0.6 -35.0 21.2 86 142 A P + 0 0 57 0, 0.0 -27,-0.1 0, 0.0 -3,-0.1 0.539 47.4 178.7 -88.9-175.5 -2.9 -33.4 20.2 87 143 A Y S S- 0 0 110 1,-0.4 3,-0.0 -2,-0.1 -4,-0.0 0.779 78.7 -16.4-101.6 -61.2 -3.9 -30.6 22.5 88 144 A N >> - 0 0 52 1,-0.1 4,-1.8 0, 0.0 3,-0.9 -0.989 69.7-109.2-147.8 143.2 -6.7 -29.2 20.3 89 145 A P H 3> S+ 0 0 35 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.792 114.2 48.0 -35.9 -55.0 -7.6 -29.8 16.6 90 146 A Q H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.858 109.8 52.2 -63.8 -38.1 -6.6 -26.4 15.3 91 147 A S H <> S+ 0 0 11 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.926 105.4 54.4 -65.2 -44.0 -3.2 -26.3 17.1 92 148 A Q H X S+ 0 0 11 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.847 105.8 55.6 -59.0 -32.7 -2.2 -29.7 15.6 93 149 A G H X S+ 0 0 21 -4,-1.3 4,-2.2 -5,-0.2 5,-0.2 0.978 108.1 45.5 -63.2 -55.3 -2.9 -28.2 12.2 94 150 A V H X S+ 0 0 11 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.912 114.3 49.8 -52.7 -48.3 -0.6 -25.3 12.7 95 151 A V H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.873 109.6 49.4 -60.7 -43.3 2.2 -27.5 14.1 96 152 A E H X S+ 0 0 82 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.932 112.5 47.3 -63.4 -48.6 2.1 -30.1 11.3 97 153 A R H X S+ 0 0 100 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.895 109.4 54.6 -60.9 -41.3 2.2 -27.5 8.6 98 154 A A H X S+ 0 0 8 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.908 107.0 49.5 -60.8 -43.8 5.1 -25.7 10.3 99 155 A H H X S+ 0 0 22 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.872 113.9 47.0 -63.4 -36.2 7.3 -28.9 10.4 100 156 A R H X S+ 0 0 77 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.940 113.5 46.8 -69.5 -48.8 6.6 -29.4 6.8 101 157 A D H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.839 111.2 53.1 -62.4 -34.6 7.4 -25.9 5.8 102 158 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.914 108.1 49.6 -67.1 -43.5 10.5 -26.0 7.9 103 159 A K H X S+ 0 0 68 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.841 109.4 52.8 -65.0 -32.1 11.7 -29.1 6.1 104 160 A D H X S+ 0 0 81 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.913 111.4 45.1 -69.1 -42.4 11.0 -27.4 2.8 105 161 A R H X S+ 0 0 66 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.890 111.3 54.0 -67.8 -38.7 13.1 -24.4 3.8 106 162 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.932 105.1 53.5 -60.2 -46.5 15.8 -26.7 5.1 107 163 A A H < S+ 0 0 53 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.857 113.5 45.2 -58.4 -33.7 16.0 -28.5 1.8 108 164 A A H < S+ 0 0 58 -4,-1.3 3,-0.5 1,-0.1 -2,-0.2 0.955 117.6 38.3 -76.4 -49.8 16.5 -25.1 0.1 109 165 A Y H >X S+ 0 0 51 -4,-2.9 3,-2.2 1,-0.2 4,-0.8 0.724 94.9 78.5 -77.6 -22.7 19.1 -23.6 2.3 110 166 A Q G >< S+ 0 0 81 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.852 94.1 52.6 -55.8 -35.9 21.3 -26.6 3.1 111 167 A G G 34 S+ 0 0 69 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.563 107.7 52.8 -77.2 -6.5 23.0 -26.3 -0.2 112 168 A D G <4 S+ 0 0 123 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.2 0.527 107.0 56.6-103.1 -9.4 23.7 -22.6 0.4 113 169 A C << - 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