==== 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 09-NOV-07 3BBA . COMPND 2 MOLECULE: INTERPAIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: PREVOTELLA INTERMEDIA; . AUTHOR N.MALLORQUI-FERNANDEZ,S.P.MANANDHAR,G.MALLORQUI-FERNANDEZ,I. . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 62.3 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 . 87 17.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 0 0 0 2 4 0 0 0 2 0 0 0 0 0 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 . 8 1 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 1 112 A V 0 0 22 0, 0.0 2,-0.1 0, 0.0 263,-0.1 0.000 360.0 360.0 360.0 120.2 31.5 79.1 45.7 2 113 A I - 0 0 36 203,-0.1 261,-0.0 263,-0.1 263,-0.0 -0.445 360.0-141.7 -81.9 145.1 33.7 76.9 47.9 3 114 A K - 0 0 10 -2,-0.1 2,-0.3 1,-0.0 259,-0.3 -0.809 20.7 -97.8-116.4 147.6 34.7 78.1 51.4 4 115 A P - 0 0 2 0, 0.0 463,-0.2 0, 0.0 201,-0.0 -0.415 29.7-138.1 -67.7 118.1 37.9 77.9 53.4 5 116 A D >> - 0 0 9 -2,-0.3 4,-2.8 1,-0.1 3,-1.8 -0.643 11.5-155.4 -71.4 113.2 37.8 75.1 56.0 6 117 A P T 34 S+ 0 0 49 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.565 90.0 63.2 -76.0 -7.1 39.4 76.7 59.1 7 118 A S T 34 S+ 0 0 45 3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.431 118.1 29.8 -86.3 -2.3 40.6 73.4 60.6 8 119 A K T <4 S+ 0 0 108 -3,-1.8 2,-0.2 1,-0.3 -1,-0.1 0.665 130.6 16.5-117.8 -42.4 42.8 73.0 57.5 9 120 A Y S < S- 0 0 28 -4,-2.8 -1,-0.3 1,-0.1 2,-0.1 -0.644 97.0 -70.1-123.5 178.8 43.7 76.6 56.4 10 121 A A - 0 0 35 159,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.425 45.2-118.2 -69.1 151.5 43.6 80.0 58.0 11 122 A A S S- 0 0 47 1,-0.2 2,-0.3 -5,-0.2 456,-0.1 0.771 88.9 -20.3 -65.7 -29.5 40.0 81.4 58.6 12 123 A E - 0 0 83 -6,-0.1 2,-0.4 191,-0.1 -1,-0.2 -0.945 55.5-140.7-165.9 164.2 40.9 84.3 56.2 13 124 A V B -A 201 0A 18 188,-1.6 188,-2.1 -2,-0.3 195,-0.2 -0.965 22.5-142.4-134.7 116.6 43.8 86.2 54.8 14 125 A S - 0 0 78 -2,-0.4 188,-0.1 186,-0.2 -2,-0.0 -0.499 50.0 -59.4 -84.3 153.4 43.6 89.9 54.5 15 126 A T - 0 0 68 -2,-0.2 185,-0.2 1,-0.1 -1,-0.2 0.086 52.3-169.2 -35.9 121.8 45.1 91.7 51.5 16 127 A L + 0 0 34 183,-2.0 -1,-0.1 -3,-0.1 184,-0.1 0.889 57.5 78.7 -85.5 -46.8 48.8 90.9 51.5 17 128 A L - 0 0 10 1,-0.1 34,-0.1 182,-0.1 182,-0.0 -0.316 48.0-174.0 -67.0 145.4 50.2 93.4 48.9 18 129 A T + 0 0 98 32,-0.2 2,-0.2 -2,-0.0 -1,-0.1 0.372 60.0 95.0-112.8 -5.6 50.7 97.0 49.8 19 130 A T - 0 0 6 31,-0.1 77,-0.2 1,-0.0 76,-0.1 -0.555 51.2-169.6 -85.0 155.1 51.7 98.1 46.3 20 131 A T + 0 0 36 75,-1.6 77,-0.2 -2,-0.2 -1,-0.0 -0.508 34.4 156.3-144.7 60.4 49.1 99.5 43.9 21 132 A W - 0 0 0 193,-0.2 193,-2.3 25,-0.1 194,-0.8 -0.124 20.5-177.4 -93.2 178.4 51.1 99.5 40.7 22 133 A G - 0 0 0 191,-0.3 191,-0.2 192,-0.2 -1,-0.1 -0.768 38.2 -88.3-156.1-157.8 50.4 99.4 36.9 23 134 A Q S S+ 0 0 26 -2,-0.2 18,-2.1 189,-0.2 19,-0.1 0.547 91.1 59.1-109.3 -10.7 52.0 99.3 33.4 24 135 A Q S >> S+ 0 0 102 1,-0.3 3,-1.9 16,-0.2 4,-1.6 0.070 84.9 15.9-105.1-151.3 52.7 102.9 32.4 25 136 A M T 34 S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 -0.353 125.0 6.3 -65.1 143.0 54.7 105.8 33.7 26 137 A P T >4 S+ 0 0 3 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 -0.888 126.2 61.6 -89.8 16.5 56.9 105.5 35.8 27 138 A Y T <4 S+ 0 0 4 -3,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.855 115.2 38.4 -70.2 -31.5 56.7 101.7 35.8 28 139 A N T >< S+ 0 0 5 -4,-1.6 3,-3.5 1,-0.2 -1,-0.2 0.336 80.0 120.1 -95.5 4.6 57.7 101.8 32.1 29 140 A K T < S+ 0 0 58 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.797 76.5 48.3 -42.9 -41.2 60.2 104.7 32.4 30 141 A L T 3 S+ 0 0 81 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.413 92.7 95.3 -84.8 2.2 63.1 102.5 31.2 31 142 A L S < S- 0 0 6 -3,-3.5 10,-0.0 8,-0.2 48,-0.0 -0.638 86.8 -92.0 -90.2 153.9 61.2 101.1 28.2 32 143 A P - 0 0 41 0, 0.0 7,-2.1 0, 0.0 2,-0.2 -0.236 34.7-128.7 -59.0 147.6 61.6 102.7 24.7 33 144 A K - 0 0 143 5,-0.2 2,-0.3 -4,-0.0 5,-0.2 -0.642 27.2-168.7 -87.3 155.3 59.2 105.4 23.6 34 145 A T > - 0 0 25 -2,-0.2 3,-1.8 3,-0.2 0, 0.0 -0.905 40.2-102.1-135.2 171.7 57.5 105.0 20.2 35 146 A K T 3 S+ 0 0 220 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.687 125.7 56.3 -70.8 -14.4 55.5 107.2 18.0 36 147 A K T 3 S- 0 0 131 1,-0.4 92,-0.4 91,-0.0 -1,-0.3 -0.063 130.7 -87.2 -97.3 30.4 52.5 105.2 19.3 37 148 A G < - 0 0 21 -3,-1.8 -1,-0.4 89,-0.1 -3,-0.2 -0.064 67.6 -40.1 87.1 168.3 53.5 106.2 22.8 38 149 A R - 0 0 68 -5,-0.2 -5,-0.2 1,-0.1 -13,-0.1 -0.397 68.6 -98.8 -71.2 143.5 55.9 104.5 25.2 39 150 A L - 0 0 0 -7,-2.1 2,-0.3 87,-0.1 87,-0.2 -0.278 38.8-128.2 -59.4 140.9 55.9 100.8 25.5 40 151 A I B -G 125 0B 14 85,-2.3 85,-0.6 86,-0.1 -16,-0.2 -0.672 13.0-120.5 -98.2 153.8 54.0 99.4 28.5 41 152 A T - 0 0 0 -18,-2.1 4,-0.2 -2,-0.3 -17,-0.1 0.768 49.5-118.3 -67.0 -34.1 55.4 96.9 31.0 42 153 A G > - 0 0 0 3,-0.1 4,-2.5 2,-0.1 5,-0.2 0.110 15.6-101.3 100.4 144.0 52.9 94.1 30.5 43 154 A C H > S+ 0 0 20 88,-0.8 4,-2.6 1,-0.2 5,-0.2 0.883 121.9 54.4 -67.1 -39.9 50.5 92.5 32.9 44 155 A V H > S+ 0 0 6 87,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.927 111.4 46.0 -56.2 -46.4 52.7 89.5 33.5 45 156 A A H > S+ 0 0 0 -4,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.966 112.6 48.5 -62.8 -53.2 55.6 91.9 34.4 46 157 A T H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 114.1 46.9 -58.5 -40.8 53.5 94.2 36.7 47 158 A A H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.942 114.9 45.3 -67.0 -47.7 52.0 91.2 38.5 48 159 A T H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.925 111.2 55.6 -58.4 -46.4 55.5 89.5 38.9 49 160 A A H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.902 106.9 49.1 -50.0 -49.6 56.9 92.8 40.0 50 161 A Q H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.931 111.8 47.0 -63.6 -46.3 54.4 93.2 42.8 51 162 A V H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 3,-0.3 0.938 110.9 51.3 -61.6 -49.5 54.9 89.7 44.2 52 163 A L H >X>S+ 0 0 0 -4,-2.6 5,-1.2 1,-0.2 4,-0.8 0.934 109.9 52.0 -53.6 -43.8 58.7 90.0 44.2 53 164 A N H ><5S+ 0 0 4 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.851 99.4 63.3 -61.3 -35.9 58.3 93.4 46.0 54 165 A Y H 3<5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.916 115.0 32.0 -53.9 -43.7 56.2 91.7 48.7 55 166 A F H <<5S- 0 0 46 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.482 98.4-137.9 -89.9 -5.7 59.2 89.6 49.6 56 167 A K T <<5 + 0 0 102 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.942 53.5 177.8 40.4 58.0 61.8 92.3 48.8 57 168 A Y < + 0 0 94 -5,-1.2 -2,-0.2 1,-0.1 -1,-0.2 -0.993 27.1 26.6-157.3 144.3 63.7 89.4 47.2 58 169 A P - 0 0 10 0, 0.0 30,-0.2 0, 0.0 3,-0.1 0.595 57.6-148.5 -81.5 168.9 66.2 88.4 45.7 59 170 A V S S+ 0 0 90 1,-0.2 29,-1.6 -2,-0.1 2,-0.3 0.881 83.1 7.0 -65.1 -35.5 68.9 91.0 46.5 60 171 A R B S-H 87 0C 136 27,-0.2 -1,-0.2 86,-0.1 27,-0.2 -0.965 77.4-119.6-150.9 150.3 70.4 90.4 43.1 61 172 A G - 0 0 9 22,-1.8 2,-0.5 25,-0.9 85,-0.2 -0.162 23.2-112.1 -91.5-173.9 69.6 88.5 39.9 62 173 A I - 0 0 98 83,-2.4 21,-0.2 23,-0.1 85,-0.1 -0.961 65.9 -39.2-127.6 111.3 71.3 85.7 37.9 63 174 A G S S- 0 0 39 -2,-0.5 21,-3.5 20,-0.1 20,-0.4 -0.309 72.4 -85.4 78.1-158.3 72.8 86.4 34.4 64 175 A S + 0 0 76 18,-0.2 2,-0.3 19,-0.2 18,-0.2 -0.944 33.7 178.3-150.4 168.7 71.5 88.5 31.6 65 176 A H E -I 81 0D 45 16,-1.8 16,-2.8 -2,-0.3 2,-0.4 -0.970 12.1-147.9-172.4 153.7 69.1 88.4 28.7 66 177 A T E -I 80 0D 51 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.990 6.4-172.0-135.7 139.6 67.6 90.5 25.9 67 178 A V E -I 79 0D 9 12,-2.3 12,-2.9 -2,-0.4 2,-0.4 -0.786 21.8-128.3-115.7 170.6 64.3 90.6 24.1 68 179 A H E -I 78 0D 83 3,-0.3 56,-0.2 -2,-0.3 10,-0.2 -0.963 12.6-114.7-129.0 143.0 63.4 92.7 21.0 69 180 A Y E S+I 77 0D 66 8,-2.1 8,-3.6 -2,-0.4 2,-0.2 -0.967 102.8 39.8-111.9 129.6 60.8 95.2 19.9 70 181 A P S > S- 0 0 58 0, 0.0 3,-1.4 0, 0.0 6,-0.2 0.593 105.6-118.4 -64.5 160.4 59.0 94.4 17.7 71 182 A A T 3 S+ 0 0 33 53,-0.4 -3,-0.3 1,-0.3 5,-0.1 0.826 96.5 10.3 -38.4 -80.0 58.7 90.9 18.8 72 183 A N T 3 S+ 0 0 154 3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.023 90.4 137.8-100.6 27.0 60.1 88.6 16.1 73 184 A D X - 0 0 61 -3,-1.4 3,-1.3 -5,-0.2 0, 0.0 -0.605 53.9-139.7 -78.2 133.4 61.6 91.4 14.0 74 185 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.418 102.2 27.7 -71.6 -1.3 65.1 90.6 12.6 75 186 A S T 3 S+ 0 0 102 -5,-0.1 3,-0.1 2,-0.0 -3,-0.1 0.052 88.6 135.1-151.4 27.9 66.2 94.1 13.3 76 187 A G < - 0 0 22 -3,-1.3 2,-0.3 -6,-0.2 -5,-0.0 -0.109 62.3 -77.8 -74.2 176.6 64.1 95.3 16.2 77 188 A T E -I 69 0D 84 -8,-3.6 -8,-2.1 1,-0.1 2,-0.3 -0.582 42.6-115.7 -85.4 142.9 65.4 97.2 19.3 78 189 A A E -I 68 0D 55 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.556 24.2-172.7 -74.2 131.7 67.3 95.4 22.1 79 190 A I E -I 67 0D 7 -12,-2.9 -12,-2.3 -2,-0.3 2,-0.3 -0.917 23.3-177.1-124.7 99.3 65.6 95.6 25.5 80 191 A S E -I 66 0D 63 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.710 21.9-165.5-112.5 153.1 68.1 94.1 27.8 81 192 A A E -I 65 0D 3 -16,-2.8 -16,-1.8 -2,-0.3 2,-0.9 -0.986 8.8-159.9-137.2 120.9 68.3 93.2 31.5 82 193 A D + 0 0 68 -2,-0.4 3,-0.4 -18,-0.2 -18,-0.2 -0.714 19.9 168.1-100.6 82.9 71.5 92.4 33.4 83 194 A F S > S+ 0 0 0 -2,-0.9 -22,-1.8 -20,-0.4 3,-1.4 0.866 70.9 64.1 -61.9 -37.8 70.1 90.5 36.4 84 195 A G T 3 S+ 0 0 21 -21,-3.5 -1,-0.2 1,-0.3 -20,-0.1 0.906 110.9 33.7 -53.5 -48.5 73.6 89.4 37.4 85 196 A N T 3 S+ 0 0 135 -3,-0.4 2,-0.6 -22,-0.3 -1,-0.3 0.163 96.3 103.8 -98.8 19.1 74.9 92.9 38.1 86 197 A T < - 0 0 27 -3,-1.4 -25,-0.9 -4,-0.2 2,-0.9 -0.892 48.5-167.4-109.1 112.7 71.6 94.4 39.4 87 198 A T B -H 60 0C 90 -2,-0.6 -27,-0.2 -27,-0.2 -28,-0.1 -0.841 33.2-126.8 -96.8 101.6 71.2 94.9 43.2 88 199 A Y - 0 0 7 -29,-1.6 2,-2.1 -2,-0.9 3,-0.2 -0.225 9.1-135.3 -64.2 128.2 67.5 95.6 43.4 89 200 A D > + 0 0 66 1,-0.2 3,-1.3 19,-0.2 -1,-0.2 -0.448 38.0 162.1 -88.1 70.8 66.8 98.9 45.2 90 201 A W G > + 0 0 23 -2,-2.1 3,-2.7 1,-0.3 -1,-0.2 0.887 65.6 67.7 -60.8 -41.6 63.9 97.6 47.3 91 202 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.826 102.5 48.1 -46.0 -38.5 64.2 100.5 49.8 92 203 A N G < S+ 0 0 51 -3,-1.3 2,-1.3 12,-0.1 17,-0.3 0.086 74.8 116.9-100.3 23.7 63.0 102.9 47.0 93 204 A M < - 0 0 8 -3,-2.7 13,-0.1 15,-0.2 12,-0.1 -0.736 59.1-151.7 -84.6 86.0 60.0 100.8 45.8 94 205 A K - 0 0 82 -2,-1.3 3,-0.2 11,-0.3 -2,-0.1 -0.221 12.8-133.8 -54.5 145.2 57.3 103.4 46.7 95 206 A D S S+ 0 0 73 1,-0.2 -75,-1.6 -76,-0.1 2,-0.3 0.803 93.0 25.8 -72.0 -26.2 53.9 101.6 47.5 96 207 A N > - 0 0 65 -77,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.918 55.9-175.5-146.5 112.9 52.1 104.2 45.3 97 208 A Y T 3 + 0 0 9 -2,-0.3 -1,-0.1 -77,-0.2 -76,-0.0 0.171 64.3 97.6 -97.7 20.0 53.5 106.1 42.3 98 209 A S T 3 S+ 0 0 94 2,-0.1 -1,-0.2 116,-0.0 3,-0.1 0.582 83.1 53.8 -80.5 -12.5 50.3 108.2 41.7 99 210 A G S < S- 0 0 38 -3,-0.6 2,-0.2 1,-0.3 -2,-0.0 -0.007 109.5 -62.2 -94.9-152.8 51.8 111.1 43.7 100 211 A N + 0 0 148 -2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.471 57.7 177.4 -86.8 166.6 55.2 112.8 43.2 101 212 A Y - 0 0 81 -2,-0.2 2,-0.0 -3,-0.1 -4,-0.0 -0.946 31.8-100.9-168.6 151.9 58.4 110.9 43.7 102 213 A T > - 0 0 79 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.322 37.1-116.7 -68.7 157.8 62.2 111.1 43.5 103 214 A E H > S+ 0 0 124 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.931 116.9 62.3 -63.1 -45.8 63.9 109.7 40.4 104 215 A A H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 106.1 46.0 -36.8 -51.5 65.6 107.2 42.6 105 216 A E H > S+ 0 0 35 2,-0.2 4,-1.3 1,-0.2 -11,-0.3 0.860 111.5 52.1 -68.0 -38.1 62.1 105.9 43.5 106 217 A A H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.953 111.4 45.7 -60.1 -50.6 61.1 105.9 39.8 107 218 A N H X S+ 0 0 46 -4,-3.2 4,-1.6 1,-0.2 5,-0.2 0.777 102.7 67.7 -67.1 -29.9 64.2 103.9 38.7 108 219 A A H X S+ 0 0 6 -4,-1.7 4,-1.2 -5,-0.3 3,-0.2 0.968 113.5 26.4 -51.7 -60.7 63.6 101.5 41.5 109 220 A V H X S+ 0 0 0 -4,-1.3 4,-2.8 -17,-0.3 5,-0.3 0.847 113.1 66.7 -76.0 -35.2 60.4 100.0 40.1 110 221 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.832 105.1 46.0 -55.1 -34.8 61.2 100.8 36.5 111 222 A T H X S+ 0 0 32 -4,-1.6 4,-3.1 -3,-0.2 -1,-0.2 0.892 110.2 50.9 -75.0 -44.8 64.0 98.3 36.6 112 223 A L H X S+ 0 0 0 -4,-1.2 4,-3.0 -5,-0.2 5,-0.3 0.944 112.2 48.1 -59.3 -45.7 62.0 95.6 38.3 113 224 A M H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.927 112.6 49.3 -58.8 -47.2 59.3 96.0 35.7 114 225 A L H X S+ 0 0 19 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.977 114.4 44.0 -54.3 -56.5 61.9 95.8 33.0 115 226 A H H X S+ 0 0 6 -4,-3.1 4,-3.4 1,-0.2 5,-0.2 0.896 112.2 50.2 -62.7 -46.1 63.6 92.7 34.3 116 227 A C H X S+ 0 0 1 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.2 0.959 114.3 47.5 -56.3 -50.4 60.4 90.8 35.1 117 228 A G H ><>S+ 0 0 0 -4,-2.5 5,-1.7 -5,-0.3 3,-1.5 0.959 114.8 44.2 -51.1 -59.4 59.2 91.6 31.6 118 229 A V H ><5S+ 0 0 0 -4,-3.2 3,-2.1 1,-0.3 -2,-0.2 0.920 109.0 57.5 -54.0 -50.0 62.5 90.6 29.9 119 230 A A H 3<5S+ 0 0 6 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.695 107.5 49.3 -55.6 -20.3 62.8 87.4 32.1 120 231 A S T <<5S- 0 0 3 -3,-1.5 14,-0.7 -4,-0.9 -1,-0.3 0.404 116.1-111.1-102.1 3.7 59.3 86.3 30.7 121 232 A E T < 5 - 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