==== 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 DNA BINDING PROTEIN 05-OCT-07 2RH3 . COMPND 2 MOLECULE: PROTEIN VIRC2; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR J.LU,J.N.M.GLOVER . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.8 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 82 A I 0 0 109 0, 0.0 76,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 163.1 6.4 34.8 17.4 2 83 A Q E -A 76 0A 92 74,-0.2 2,-0.5 72,-0.1 74,-0.2 -0.698 360.0-163.5 -82.0 123.5 7.7 33.2 14.2 3 84 A V E -A 75 0A 9 72,-3.0 72,-1.7 -2,-0.5 2,-0.4 -0.932 12.2-138.7-110.0 128.7 10.8 35.1 12.8 4 85 A F E -A 74 0A 125 -2,-0.5 2,-0.3 70,-0.2 70,-0.3 -0.734 27.4-171.4 -89.5 136.1 11.9 34.5 9.2 5 86 A L E -A 73 0A 1 68,-3.6 68,-2.5 -2,-0.4 2,-0.3 -0.871 13.8-176.1-131.5 154.8 15.6 34.2 8.8 6 87 A S E +A 72 0A 2 95,-0.8 100,-0.4 -2,-0.3 2,-0.3 -0.991 7.1 166.7-153.8 147.4 18.2 34.1 6.0 7 88 A A E -A 71 0A 1 64,-1.7 64,-2.9 -2,-0.3 24,-0.1 -0.989 28.2-123.8-157.6 157.1 22.0 33.6 5.7 8 89 A R - 0 0 87 -2,-0.3 62,-0.2 62,-0.2 60,-0.0 -0.831 38.5-103.2-101.3 142.9 24.8 32.9 3.3 9 90 A P - 0 0 5 0, 0.0 60,-0.1 0, 0.0 -1,-0.1 -0.314 44.0-108.8 -59.4 147.9 27.2 30.0 3.7 10 91 A P - 0 0 1 0, 0.0 50,-0.3 0, 0.0 3,-0.1 -0.298 33.7 -95.6 -73.0 161.8 30.6 31.0 4.9 11 92 A A > - 0 0 15 48,-2.2 3,-1.8 1,-0.2 4,-0.5 -0.338 59.1 -76.3 -64.3 154.6 33.8 31.0 2.8 12 93 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.245 118.9 21.5 -54.3 146.4 36.0 27.9 3.1 13 94 A E T 3 S+ 0 0 162 2,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.305 94.8 99.7 74.3 -3.7 38.1 27.7 6.3 14 95 A V S < S+ 0 0 35 -3,-1.8 2,-0.4 1,-0.3 103,-0.1 0.884 96.1 20.7 -69.2 -38.6 35.8 30.1 8.2 15 96 A S > - 0 0 0 -4,-0.5 4,-2.6 1,-0.1 -2,-0.3 -0.952 56.7-167.3-139.0 111.5 34.1 27.1 9.8 16 97 A K H > S+ 0 0 125 -2,-0.4 4,-1.9 -3,-0.2 5,-0.2 0.883 96.9 55.2 -62.7 -35.7 35.6 23.6 10.2 17 98 A I H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 110.7 42.7 -61.6 -48.3 32.2 22.4 11.1 18 99 A Y H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.943 112.1 53.7 -64.9 -47.1 30.5 23.7 8.0 19 100 A D H < S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.5 44.9 -58.0 -35.7 33.4 22.5 5.7 20 101 A N H >< S+ 0 0 102 -4,-1.9 3,-1.2 -5,-0.2 4,-0.4 0.861 109.0 55.8 -74.7 -38.3 33.0 19.0 7.1 21 102 A L H >X S+ 0 0 28 -4,-2.3 4,-2.9 1,-0.2 3,-2.1 0.913 99.9 59.7 -60.0 -40.5 29.2 19.0 6.9 22 103 A I T 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.569 89.9 71.3 -72.4 -6.3 29.3 19.8 3.2 23 104 A L T <4 S+ 0 0 131 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.780 120.1 15.5 -66.7 -26.7 31.3 16.6 2.6 24 105 A Q T <4 S+ 0 0 173 -3,-2.1 2,-0.3 -4,-0.4 -2,-0.2 0.652 127.1 42.6-132.0 -4.1 28.0 14.8 3.3 25 106 A Y S < S- 0 0 96 -4,-2.9 -1,-0.1 1,-0.1 0, 0.0 -0.811 86.7 -91.6-136.3 162.2 25.1 17.2 3.1 26 107 A S > - 0 0 61 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.227 40.0-109.9 -62.7 157.6 24.1 20.1 0.8 27 108 A P H > S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.908 121.2 51.3 -53.2 -39.4 25.2 23.7 1.7 28 109 A S H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.936 112.7 42.6 -63.9 -52.0 21.6 24.5 2.5 29 110 A K H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 114.7 52.1 -59.2 -45.6 21.1 21.5 4.8 30 111 A S H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.921 111.4 45.2 -60.4 -46.6 24.5 22.0 6.4 31 112 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.882 111.3 53.4 -66.9 -36.3 23.8 25.7 7.2 32 113 A Q H X S+ 0 0 64 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.884 107.2 52.0 -64.6 -39.9 20.4 24.9 8.5 33 114 A M H X S+ 0 0 62 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.928 114.2 43.0 -59.2 -48.7 21.9 22.3 10.9 34 115 A I H X S+ 0 0 5 -4,-2.0 4,-3.0 1,-0.2 3,-0.4 0.928 110.7 54.9 -64.1 -46.2 24.3 24.9 12.2 35 116 A L H X S+ 0 0 7 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.831 101.0 59.9 -59.3 -35.8 21.8 27.7 12.4 36 117 A R H X S+ 0 0 173 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.931 114.1 36.0 -57.2 -47.2 19.5 25.6 14.6 37 118 A R H X S+ 0 0 165 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.917 117.0 53.1 -72.1 -46.5 22.2 25.3 17.2 38 119 A A H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.892 110.0 47.7 -57.5 -42.6 23.5 28.9 16.7 39 120 A L H X S+ 0 0 3 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.835 110.4 52.9 -71.4 -30.8 20.0 30.4 17.2 40 121 A G H X S+ 0 0 19 -4,-1.2 4,-1.0 -5,-0.3 -2,-0.2 0.938 112.8 43.4 -64.4 -48.0 19.6 28.3 20.3 41 122 A D H X S+ 0 0 43 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.901 113.9 52.5 -60.5 -42.4 22.9 29.6 21.7 42 123 A F H >X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 3,-0.6 0.827 98.4 63.2 -68.7 -36.3 22.0 33.2 20.6 43 124 A E H 3X S+ 0 0 32 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.866 101.8 51.5 -53.4 -43.2 18.6 33.2 22.3 44 125 A N H 3X S+ 0 0 120 -4,-1.0 4,-0.6 -3,-0.4 -1,-0.3 0.759 109.2 50.9 -68.9 -24.9 20.3 32.9 25.7 45 126 A M H << S+ 0 0 24 -4,-0.7 6,-1.7 -3,-0.6 4,-0.5 0.705 105.6 55.4 -81.9 -25.8 22.5 35.8 24.7 46 127 A L H >< S+ 0 0 4 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.912 100.4 61.3 -68.0 -42.3 19.5 37.9 23.8 47 128 A A H 3< S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 116.0 29.1 -56.9 -32.9 18.0 37.3 27.2 48 129 A D T 3< S- 0 0 114 -4,-0.6 -1,-0.3 -3,-0.0 -2,-0.2 0.308 106.4-114.8-114.1 6.6 20.9 39.0 29.0 49 130 A G S X S+ 0 0 12 -3,-1.0 3,-1.6 -4,-0.5 4,-0.2 0.377 81.0 121.2 78.2 -3.9 22.1 41.6 26.4 50 131 A S G > + 0 0 54 -5,-0.5 3,-1.9 1,-0.3 -4,-0.2 0.735 56.9 78.4 -65.4 -19.3 25.5 39.9 25.9 51 132 A F G > S+ 0 0 0 -6,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.733 77.7 71.4 -61.6 -23.6 24.7 39.5 22.2 52 133 A R G < S+ 0 0 133 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.659 96.4 52.6 -69.2 -15.2 25.5 43.2 21.6 53 134 A A G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.343 92.2 101.3 -96.6 2.3 29.2 42.3 22.1 54 135 A A S < S- 0 0 13 -3,-1.5 57,-0.1 -4,-0.1 56,-0.1 -0.565 84.7 -87.8 -92.5 152.6 29.1 39.5 19.6 55 136 A P - 0 0 58 0, 0.0 56,-0.3 0, 0.0 55,-0.1 -0.196 29.6-151.5 -53.8 148.3 30.5 39.6 16.0 56 137 A K - 0 0 85 1,-0.1 2,-0.3 54,-0.1 54,-0.2 0.770 65.8 -0.8 -97.7 -31.1 28.0 40.8 13.3 57 138 A S - 0 0 86 53,-0.1 -1,-0.1 50,-0.1 50,-0.0 -0.870 56.4-142.3-151.2-178.7 29.1 38.9 10.2 58 139 A Y - 0 0 29 -2,-0.3 2,-0.1 -3,-0.1 52,-0.1 -0.947 39.5 -75.7-149.5 159.9 31.7 36.5 8.7 59 140 A P - 0 0 82 0, 0.0 -48,-2.2 0, 0.0 -45,-0.1 -0.384 43.0-160.6 -64.1 137.0 33.6 36.1 5.4 60 141 A I - 0 0 54 -50,-0.3 -49,-0.0 -2,-0.1 2,-0.0 -0.798 30.4 -86.1-112.6 158.7 31.6 34.7 2.4 61 142 A P + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -50,-0.0 -0.326 32.6 179.3 -69.3 149.2 33.1 33.1 -0.7 62 143 A H + 0 0 171 -2,-0.0 2,-0.3 0, 0.0 5,-0.1 -0.363 45.5 118.1-136.8 51.1 34.2 35.1 -3.8 63 144 A T S > S- 0 0 53 3,-0.2 3,-1.6 1,-0.1 0, 0.0 -0.876 71.7-129.1-120.7 149.3 35.4 32.2 -5.9 64 145 A A T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.679 111.9 66.2 -67.0 -18.2 34.3 30.8 -9.3 65 146 A F T 3 S+ 0 0 195 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.560 97.7 63.0 -78.0 -9.1 34.1 27.5 -7.5 66 147 A E < - 0 0 61 -3,-1.6 -3,-0.2 3,-0.0 2,-0.1 -0.968 68.5-160.1-126.6 122.0 31.3 28.9 -5.3 67 148 A K - 0 0 179 -2,-0.5 2,-0.4 1,-0.1 -4,-0.1 -0.436 40.0 -80.0 -89.0 166.3 27.8 30.0 -6.6 68 149 A S + 0 0 97 -2,-0.1 2,-0.4 -60,-0.0 -1,-0.1 -0.549 51.3 175.4 -72.3 122.2 25.4 32.2 -4.7 69 150 A I - 0 0 57 -2,-0.4 2,-0.5 -60,-0.1 -3,-0.0 -0.993 11.7-179.0-129.4 121.3 23.4 30.5 -2.0 70 151 A I - 0 0 79 -2,-0.4 2,-0.4 -62,-0.2 -62,-0.2 -0.995 18.3-149.6-115.0 124.8 21.0 32.2 0.3 71 152 A V E -A 7 0A 8 -64,-2.9 -64,-1.7 -2,-0.5 2,-0.4 -0.794 9.3-156.6 -95.9 133.6 19.4 29.8 2.8 72 153 A Q E +A 6 0A 112 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.922 23.9 145.6-116.3 135.1 15.9 30.6 4.1 73 154 A T E -A 5 0A 48 -68,-2.5 -68,-3.6 -2,-0.4 2,-0.3 -0.947 29.9-139.8-154.0 168.8 14.3 29.4 7.4 74 155 A S E +A 4 0A 45 -2,-0.3 2,-0.3 -70,-0.3 -70,-0.2 -0.941 16.2 177.6-133.2 162.3 12.0 30.3 10.2 75 156 A R E -A 3 0A 66 -72,-1.7 -72,-3.0 -2,-0.3 2,-0.4 -0.966 30.7-111.3-161.1 146.0 12.0 29.8 14.0 76 157 A M E +A 2 0A 128 -2,-0.3 -74,-0.2 -74,-0.2 -2,-0.0 -0.689 35.5 179.6 -83.3 130.5 9.9 30.7 17.0 77 158 A F - 0 0 5 -76,-2.7 2,-0.1 -2,-0.4 -2,-0.0 -0.978 36.4-103.0-126.1 143.5 11.3 33.2 19.5 78 159 A P >> - 0 0 69 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.439 33.7-125.0 -57.7 140.0 9.8 34.7 22.7 79 160 A V H 3> S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.801 108.2 60.5 -60.9 -34.5 8.5 38.2 21.9 80 161 A S H 3> S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 107.1 45.0 -57.2 -44.5 10.6 39.7 24.8 81 162 A L H <> S+ 0 0 24 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.853 111.2 51.8 -72.0 -38.4 13.9 38.4 23.1 82 163 A I H X S+ 0 0 7 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.862 106.9 54.6 -67.9 -35.7 12.9 39.6 19.6 83 164 A E H X S+ 0 0 122 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.944 109.7 47.1 -57.6 -48.1 12.1 43.0 21.1 84 165 A A H X S+ 0 0 20 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.917 113.9 48.0 -59.3 -45.6 15.7 43.0 22.5 85 166 A A H >X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 3,-0.7 0.935 112.2 48.4 -58.1 -51.5 17.1 41.9 19.1 86 167 A R H 3X S+ 0 0 75 -4,-3.2 4,-2.2 1,-0.2 7,-0.3 0.864 104.1 60.0 -59.6 -39.9 15.1 44.5 17.2 87 168 A N H 3< S+ 0 0 108 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.830 117.8 32.1 -56.2 -32.3 16.2 47.3 19.5 88 169 A H H << S+ 0 0 52 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.886 126.8 35.6 -93.7 -48.4 19.8 46.5 18.5 89 170 A F H < S+ 0 0 15 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.654 132.2 30.9 -83.2 -17.2 19.6 45.3 14.9 90 171 A D S >< S+ 0 0 14 -4,-2.2 3,-1.8 -5,-0.4 -1,-0.2 -0.458 71.7 162.0-136.5 56.8 16.8 47.8 14.0 91 172 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.679 79.4 40.0 -61.8 -20.4 17.5 50.7 16.3 92 173 A L T 3 S- 0 0 142 -3,-0.1 -5,-0.1 0, 0.0 -3,-0.0 0.465 106.9-122.1-103.6 -6.5 15.4 53.2 14.2 93 174 A G S < S+ 0 0 56 -3,-1.8 -6,-0.1 -7,-0.3 -3,-0.0 0.690 81.7 114.6 69.8 22.7 12.6 50.7 13.5 94 175 A L + 0 0 137 2,-0.1 2,-0.2 0, 0.0 -4,-0.0 0.530 40.9 103.1-100.9 -10.3 13.1 51.1 9.7 95 176 A E S S- 0 0 78 1,-0.1 -5,-0.0 2,-0.1 2,-0.0 -0.522 71.3-120.1 -78.1 140.9 14.4 47.7 8.7 96 177 A T > - 0 0 83 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.327 28.9-107.1 -65.5 159.0 12.0 45.3 6.9 97 178 A A H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 122.1 51.1 -51.8 -44.7 11.2 41.9 8.5 98 179 A R H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 110.6 47.2 -63.1 -45.6 13.4 40.2 5.9 99 180 A A H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 112.7 50.0 -64.0 -41.3 16.4 42.5 6.5 100 181 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.928 109.9 50.6 -60.8 -46.2 16.0 42.0 10.3 101 182 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -95,-0.8 0.841 109.2 51.2 -62.4 -35.2 16.0 38.2 9.9 102 183 A H H X S+ 0 0 58 -4,-2.0 4,-2.5 -97,-0.2 -1,-0.2 0.929 111.8 47.2 -65.3 -44.5 19.1 38.3 7.8 103 184 A K H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.906 114.1 47.6 -62.4 -43.7 20.9 40.4 10.4 104 185 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.948 115.4 43.0 -66.0 -50.7 19.7 38.1 13.2 105 186 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.918 114.2 51.6 -61.6 -43.9 20.7 34.9 11.5 106 187 A T H X S+ 0 0 14 -4,-2.5 4,-2.7 -100,-0.4 -1,-0.2 0.907 111.5 46.7 -62.4 -43.0 24.0 36.3 10.3 107 188 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.897 110.3 53.3 -63.6 -42.9 24.9 37.5 13.8 108 189 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.922 114.2 42.2 -59.4 -44.2 23.9 34.1 15.3 109 190 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.904 109.6 56.5 -69.6 -42.2 26.2 32.3 12.8 110 191 A A H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.890 109.5 48.3 -55.0 -40.3 29.0 34.9 13.2 111 192 A C H X S+ 0 0 13 -4,-2.2 4,-1.9 -56,-0.3 -1,-0.2 0.881 111.1 49.1 -65.2 -43.8 28.9 34.1 17.0 112 193 A F H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 113.3 47.2 -62.7 -47.0 29.0 30.3 16.4 113 194 A F H X S+ 0 0 8 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.879 111.1 50.3 -66.1 -39.0 31.9 30.6 14.0 114 195 A A H X S+ 0 0 39 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.872 109.6 51.9 -65.9 -35.6 33.9 32.9 16.3 115 196 A R H X S+ 0 0 131 -4,-1.9 4,-1.4 2,-0.2 6,-0.3 0.915 108.3 51.9 -67.0 -42.7 33.3 30.4 19.2 116 197 A E H <>S+ 0 0 9 -4,-2.2 5,-3.1 2,-0.2 3,-0.5 0.944 112.0 45.6 -53.3 -52.6 34.6 27.6 16.9 117 198 A K H ><5S+ 0 0 170 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.922 112.5 50.5 -59.8 -46.6 37.8 29.6 16.1 118 199 A A H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.689 114.6 43.6 -67.0 -22.3 38.3 30.5 19.8 119 200 A T T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.224 114.6-110.9-108.5 13.0 38.0 26.9 21.0 120 201 A N T < 5 0 0 133 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.785 360.0 360.0 59.1 29.9 40.1 25.4 18.2 121 202 A S < 0 0 93 -5,-3.1 -4,-0.0 -6,-0.3 -106,-0.0 -0.319 360.0 360.0 57.4 360.0 37.0 23.8 16.8