==== 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/HYDROLASE INHIBITOR 06-JUN-96 1PAU . COMPND 2 MOLECULE: APOPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ROTONDA,J.W.BECKER . 235 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.5 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 . 1 0.4 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-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 . 21 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 22.6 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 0 0 1 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 1 1 1 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 1 150 A D 0 0 155 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 125.8 22.0 121.7 -7.5 2 151 A N + 0 0 112 2,-0.1 226,-1.9 225,-0.0 2,-0.3 0.178 360.0 65.6-133.9 15.5 24.9 119.6 -6.3 3 152 A S B S-a 228 0A 33 224,-0.3 226,-0.2 226,-0.0 2,-0.1 -0.953 90.6 -88.8-138.4 151.9 24.2 118.8 -2.7 4 153 A Y - 0 0 11 224,-2.9 2,-0.7 -2,-0.3 226,-0.3 -0.410 43.6-110.9 -64.6 135.4 21.5 116.8 -0.9 5 154 A K + 0 0 112 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 -0.543 42.1 170.7 -68.2 107.6 18.3 118.7 -0.1 6 155 A M + 0 0 16 -2,-0.7 -1,-0.2 226,-0.2 73,-0.1 0.310 51.5 94.6-103.3 9.5 18.4 118.9 3.7 7 156 A D + 0 0 121 225,-0.1 -1,-0.2 72,-0.1 4,-0.1 0.304 51.5 126.1 -85.2 9.6 15.5 121.3 4.2 8 156AA Y S S- 0 0 71 -3,-0.3 71,-0.2 2,-0.1 69,-0.1 -0.200 81.5 -93.4 -62.2 160.1 12.8 118.6 4.7 9 161 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 69,-0.2 0.846 108.8 22.5 -44.3 -45.9 10.7 118.9 7.9 10 162 A E E S-b 78 0B 75 67,-2.2 69,-1.9 1,-0.1 70,-0.2 -0.971 75.2-125.7-129.6 145.2 13.0 116.7 9.9 11 162AA M E - 0 0 28 38,-0.9 69,-1.9 -2,-0.4 2,-0.3 0.826 63.5-113.0 -53.7 -34.9 16.6 115.7 9.5 12 163 A G E -bc 80 50B 0 37,-0.5 39,-3.1 67,-0.2 69,-0.2 -0.817 37.9 -42.3 132.9-174.2 15.7 112.0 9.6 13 164 A L E -bc 81 51B 0 67,-1.0 69,-1.4 -2,-0.3 2,-0.2 -0.404 34.3-166.4 -88.9 165.6 16.1 108.8 11.6 14 165 A C E -bc 82 52B 0 37,-1.4 39,-2.1 67,-0.2 2,-0.5 -0.698 5.7-170.6-155.7 92.5 19.1 107.5 13.4 15 166 A I E -bc 83 53B 1 67,-2.1 69,-3.2 -2,-0.2 2,-0.5 -0.806 3.6-169.1 -89.5 125.9 19.0 103.9 14.5 16 167 A I E -bc 84 54B 0 37,-2.3 39,-2.5 -2,-0.5 2,-0.8 -0.977 5.1-162.0-118.5 116.2 21.9 103.0 16.8 17 168 A I E -bc 85 55B 2 67,-2.8 69,-3.0 -2,-0.5 2,-0.7 -0.870 9.3-171.1-102.8 106.5 22.2 99.2 17.5 18 169 A N E -bc 86 56B 1 37,-3.0 39,-2.4 -2,-0.8 2,-0.6 -0.859 4.3-177.1-103.2 107.7 24.4 98.8 20.6 19 170 A N + 0 0 0 67,-2.4 3,-0.1 -2,-0.7 15,-0.1 -0.916 22.5 143.0-109.4 116.5 25.4 95.2 21.3 20 171 A K + 0 0 60 -2,-0.6 11,-1.9 1,-0.3 2,-0.5 0.723 60.7 53.5-114.4 -48.0 27.4 94.6 24.4 21 172 A N - 0 0 83 9,-0.2 -1,-0.3 10,-0.1 2,-0.2 -0.863 65.6-172.7-101.3 124.4 26.3 91.3 25.9 22 173 A F - 0 0 24 -2,-0.5 2,-0.2 6,-0.4 76,-0.1 -0.646 33.8 -86.5-110.7 165.3 26.3 88.2 23.8 23 174 A H >>> - 0 0 90 74,-2.2 3,-1.8 -2,-0.2 4,-0.8 -0.557 30.9-127.7 -73.9 138.9 25.0 84.7 24.4 24 175 A K G >45S+ 0 0 199 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.867 107.5 62.3 -47.9 -45.8 27.4 82.3 26.2 25 175AA S G 345S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 73,-0.1 0.710 97.2 57.1 -56.4 -27.0 26.8 79.7 23.4 26 175BA T G <45S- 0 0 49 -3,-1.8 -1,-0.3 71,-0.2 -2,-0.2 0.811 97.6-136.7 -77.0 -32.2 28.3 82.0 20.7 27 175CA G T <<5 + 0 0 61 -3,-1.0 2,-0.5 -4,-0.8 -3,-0.1 0.750 53.9 141.8 79.7 25.4 31.6 82.4 22.5 28 176 A M < - 0 0 62 -5,-0.6 -6,-0.4 69,-0.1 -1,-0.3 -0.880 47.2-128.6-103.1 127.6 31.7 86.2 21.9 29 177 A T - 0 0 98 -2,-0.5 -6,-0.1 1,-0.1 59,-0.0 -0.354 32.1 -89.4 -74.4 153.9 33.1 88.4 24.7 30 178 A S - 0 0 51 1,-0.1 2,-1.3 -8,-0.1 -9,-0.2 -0.317 34.4-125.8 -62.6 141.5 31.3 91.5 26.1 31 179 A R > - 0 0 0 -11,-1.9 3,-1.7 -3,-0.1 4,-0.2 -0.614 29.5-161.0 -92.6 78.4 32.0 94.7 24.3 32 180 A S T 3 S+ 0 0 42 -2,-1.3 136,-0.1 1,-0.2 134,-0.1 -0.329 72.8 24.6 -62.7 133.1 33.1 97.0 27.2 33 181 A G T >> S+ 0 0 7 133,-0.1 4,-1.3 134,-0.1 3,-1.0 0.128 84.5 112.3 99.4 -17.4 33.0 100.7 26.5 34 182 A T H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.3 5,-0.1 0.760 70.8 63.1 -60.3 -24.3 30.3 100.4 23.8 35 183 A D H 3> S+ 0 0 75 -4,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.900 98.7 54.3 -66.8 -38.2 27.9 102.2 26.1 36 184 A V H <> S+ 0 0 59 -3,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.905 110.6 47.0 -60.8 -40.8 30.1 105.3 26.0 37 185 A D H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.921 112.4 48.4 -66.9 -45.7 29.9 105.1 22.2 38 186 A A H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.908 115.9 44.9 -61.9 -39.7 26.1 104.7 22.3 39 187 A A H X S+ 0 0 60 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.917 114.1 47.8 -70.4 -45.2 25.8 107.6 24.7 40 188 A N H X S+ 0 0 38 -4,-2.9 4,-2.3 -5,-0.2 3,-0.2 0.969 113.6 47.5 -59.5 -54.2 28.2 109.8 22.8 41 189 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.865 106.7 57.6 -55.2 -44.2 26.5 109.1 19.4 42 190 A R H X S+ 0 0 124 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.929 110.3 44.0 -54.4 -47.1 23.0 109.7 20.9 43 191 A E H X S+ 0 0 91 -4,-1.8 4,-2.6 -3,-0.2 -2,-0.2 0.943 113.8 48.8 -64.6 -52.0 24.0 113.3 21.9 44 192 A T H < S+ 0 0 5 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.972 115.5 42.3 -54.6 -58.4 25.8 114.2 18.7 45 193 A F H <>S+ 0 0 4 -4,-2.5 5,-2.0 1,-0.2 3,-0.4 0.759 110.8 58.7 -63.8 -22.1 23.0 113.0 16.4 46 194 A R H ><5S+ 0 0 139 -4,-1.3 3,-2.3 -5,-0.3 -1,-0.2 0.960 104.0 50.5 -69.0 -47.5 20.5 114.6 18.8 47 195 A N T 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.538 104.0 60.7 -67.1 -5.8 22.2 118.0 18.3 48 196 A L T 3 5S- 0 0 27 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.283 118.9-110.8-102.0 7.0 21.9 117.4 14.6 49 197 A K T < 5 + 0 0 153 -3,-2.3 -38,-0.9 1,-0.2 -37,-0.5 0.696 68.5 143.9 69.9 26.8 18.1 117.2 14.8 50 198 A Y E < -c 12 0B 12 -5,-2.0 2,-1.3 -39,-0.2 -1,-0.2 -0.599 59.3-115.1 -92.2 152.2 17.8 113.5 14.1 51 199 A E E -c 13 0B 79 -39,-3.1 -37,-1.4 -2,-0.2 2,-0.2 -0.759 41.0-156.4 -89.8 94.4 15.2 111.2 15.7 52 200 A V E -c 14 0B 27 -2,-1.3 2,-0.4 -39,-0.2 -37,-0.2 -0.504 15.2-175.0 -75.4 139.7 17.5 109.0 17.6 53 201 A R E -c 15 0B 66 -39,-2.1 -37,-2.3 -2,-0.2 2,-0.5 -0.965 10.6-154.0-137.5 115.4 16.4 105.5 18.7 54 202 A N E -c 16 0B 45 -2,-0.4 2,-0.5 -39,-0.2 -37,-0.2 -0.821 11.7-177.5 -96.0 126.0 18.7 103.3 20.9 55 203 A K E -c 17 0B 92 -39,-2.5 -37,-3.0 -2,-0.5 2,-0.3 -0.991 9.9-162.0-122.6 123.0 18.3 99.6 20.6 56 204 A N E -c 18 0B 82 -2,-0.5 -37,-0.2 1,-0.2 -39,-0.0 -0.861 59.0 -4.7-109.8 146.5 20.5 97.5 22.9 57 205 A D S S+ 0 0 56 -39,-2.4 2,-0.3 -2,-0.3 -1,-0.2 0.895 76.0 179.6 40.5 69.7 21.4 93.8 22.8 58 206 A L - 0 0 16 -3,-0.2 39,-2.6 2,-0.0 40,-0.2 -0.745 24.8-126.0-100.3 143.2 19.4 92.6 19.8 59 207 A T > - 0 0 24 -2,-0.3 4,-2.1 37,-0.3 3,-0.2 -0.461 35.3-101.3 -79.5 159.5 19.3 89.1 18.4 60 208 A R H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.868 126.3 50.1 -48.4 -37.8 20.0 88.5 14.7 61 209 A E H > S+ 0 0 93 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.915 107.9 50.7 -67.4 -46.0 16.2 88.2 14.2 62 210 A E H > S+ 0 0 82 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.782 108.1 55.3 -64.6 -26.7 15.4 91.4 16.1 63 211 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.984 111.9 40.4 -69.2 -56.1 17.9 93.2 14.0 64 212 A V H X S+ 0 0 22 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.920 115.3 54.2 -56.4 -44.4 16.4 92.2 10.7 65 213 A E H X S+ 0 0 89 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.913 110.6 45.1 -55.4 -48.2 12.9 92.7 12.2 66 214 A L H X S+ 0 0 24 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.933 114.0 47.9 -63.8 -48.2 13.8 96.3 13.2 67 215 A M H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.840 111.2 52.6 -62.6 -33.0 15.4 97.1 9.9 68 216 A R H X S+ 0 0 101 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.935 112.8 43.4 -68.1 -46.1 12.3 95.7 8.1 69 217 A D H < S+ 0 0 74 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.878 111.1 53.9 -69.2 -36.8 10.0 97.8 10.1 70 218 A V H >< S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.845 107.8 51.3 -67.4 -31.9 12.1 101.0 9.8 71 219 A S H 3< S+ 0 0 12 -4,-1.5 46,-0.2 1,-0.2 -1,-0.2 0.796 104.4 57.3 -74.9 -28.3 12.0 100.6 6.0 72 220 A K T 3< S+ 0 0 156 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.506 89.3 96.9 -81.3 -4.0 8.3 100.3 5.9 73 221 A E S < S- 0 0 52 -3,-0.7 2,-0.6 -4,-0.4 44,-0.2 -0.343 87.0-100.0 -78.6 167.8 7.8 103.6 7.7 74 222 A D + 0 0 91 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.805 39.9 171.1 -95.0 118.9 7.1 106.8 5.7 75 224 A H > + 0 0 0 -2,-0.6 3,-2.2 -4,-0.1 -1,-0.1 0.209 42.6 114.0-109.3 13.3 10.2 108.9 5.3 76 225 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.1 -68,-0.0 -2,-0.0 0.734 83.1 43.8 -57.3 -27.1 8.7 111.5 2.8 77 226 A K T 3 S+ 0 0 118 -3,-0.2 -67,-2.2 -69,-0.1 2,-0.3 0.288 102.2 90.3-100.1 8.6 9.1 114.3 5.4 78 227 A R E < -b 10 0B 26 -3,-2.2 -67,-0.2 39,-0.2 -66,-0.1 -0.809 61.2-155.0-109.0 145.9 12.6 113.1 6.4 79 228 A S E - 0 0 1 -69,-1.9 2,-0.2 -2,-0.3 -67,-0.2 0.881 69.7 -9.5 -85.0 -43.3 15.9 114.3 4.8 80 229 A S E -b 12 0B 0 -69,-1.9 -67,-1.0 -70,-0.2 2,-0.3 -0.764 55.0-126.9-144.0-173.9 18.2 111.3 5.5 81 230 A F E -bd 13 123B 0 41,-1.6 43,-3.0 -2,-0.2 2,-0.4 -0.975 18.3-170.1-145.3 127.2 18.6 108.0 7.4 82 231 A V E -bd 14 124B 0 -69,-1.4 -67,-2.1 -2,-0.3 2,-0.4 -0.967 2.3-175.1-121.8 136.6 21.5 107.1 9.6 83 232 A C E -bd 15 125B 0 41,-2.2 43,-3.1 -2,-0.4 2,-0.4 -0.996 3.3-168.7-133.9 125.3 22.1 103.7 10.9 84 233 A V E -bd 16 126B 0 -69,-3.2 -67,-2.8 -2,-0.4 2,-0.5 -0.956 1.5-166.2-115.6 136.3 24.9 102.9 13.4 85 234 A L E -bd 17 127B 3 41,-2.2 43,-2.7 -2,-0.4 2,-0.6 -0.964 5.4-177.0-127.9 112.4 25.9 99.4 14.3 86 235 A L E +bd 18 128B 0 -69,-3.0 -67,-2.4 -2,-0.5 2,-0.3 -0.953 41.7 91.2-109.8 114.1 28.1 98.8 17.3 87 236 A S S S- 0 0 2 41,-2.3 43,-0.2 -2,-0.6 2,-0.2 -0.968 74.9 -66.1-177.5-176.9 29.0 95.1 17.6 88 237 A H + 0 0 13 -2,-0.3 7,-2.7 7,-0.2 2,-0.3 -0.489 62.6 136.3 -82.8 167.4 31.4 92.2 16.8 89 238 A G E -G 94 0C 4 148,-0.8 43,-0.3 5,-0.3 2,-0.3 -0.995 39.0-131.4 173.1-178.2 31.8 91.1 13.2 90 239 A E E > -G 93 0C 104 3,-2.0 3,-2.7 -2,-0.3 42,-0.2 -0.847 63.0 -39.1-146.4 179.7 33.7 90.1 10.2 91 240 A E T 3 S- 0 0 94 40,-0.4 40,-0.1 1,-0.3 3,-0.1 -0.258 130.3 -7.1 -54.3 115.5 33.8 91.1 6.5 92 241 A G T 3 S+ 0 0 30 1,-0.1 11,-1.7 -2,-0.1 12,-0.5 0.498 121.5 93.4 75.6 10.7 30.2 91.7 5.4 93 242 A I E < -GH 90 102C 56 -3,-2.7 -3,-2.0 9,-0.3 2,-0.4 -0.989 48.7-172.4-139.8 137.5 28.8 90.4 8.7 94 243 A I E -GH 89 101C 3 7,-2.9 7,-3.2 -2,-0.4 2,-0.4 -0.965 29.5-117.1-126.0 143.6 27.8 92.0 12.0 95 244 A F E - H 0 100C 31 -7,-2.7 -7,-0.2 -2,-0.4 2,-0.2 -0.659 17.2-161.4 -88.5 134.3 26.8 90.0 15.1 96 245 A G - 0 0 1 3,-3.0 3,-0.3 -2,-0.4 -37,-0.3 -0.416 49.3 -90.6 -91.6-180.0 23.5 89.9 16.7 97 246 A T S S+ 0 0 5 -39,-2.6 -74,-2.2 1,-0.2 -71,-0.2 0.794 126.4 28.6 -66.5 -23.3 23.4 88.6 20.3 98 247 A N S S- 0 0 47 1,-0.3 -1,-0.2 -40,-0.2 -39,-0.1 0.371 129.7 -19.0-117.5 1.3 22.8 85.1 19.1 99 254 A G S S- 0 0 4 -3,-0.3 -3,-3.0 2,-0.0 -1,-0.3 -0.893 75.4 -64.3 167.7 164.5 24.3 85.0 15.6 100 255 A P E -H 95 0C 62 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.345 30.3-162.7 -72.5 145.5 25.7 86.8 12.5 101 256 A V E -H 94 0C 6 -7,-3.2 -7,-2.9 -2,-0.1 2,-0.5 -0.998 23.9-126.2-126.9 126.2 23.7 89.0 10.1 102 257 A D E >> -H 93 0C 74 -2,-0.4 3,-1.3 -9,-0.2 4,-1.0 -0.670 14.0-135.8 -79.0 125.7 25.2 89.7 6.8 103 258 A L H 3> S+ 0 0 14 -11,-1.7 4,-2.4 -2,-0.5 3,-0.4 0.866 101.8 64.5 -43.6 -47.7 25.3 93.5 6.2 104 259 A K H 3> S+ 0 0 153 -12,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.879 98.9 55.9 -46.6 -42.7 24.0 93.0 2.6 105 260 A K H <> S+ 0 0 103 -3,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.905 113.1 36.2 -59.8 -51.2 20.7 91.7 4.0 106 261 A I H < S+ 0 0 2 -4,-1.0 -1,-0.2 -3,-0.4 4,-0.2 0.742 114.8 58.1 -77.0 -20.9 19.8 94.6 6.2 107 262 A T H >< S+ 0 0 6 -4,-2.4 3,-2.0 -5,-0.2 4,-0.4 0.906 97.0 62.0 -73.3 -40.5 21.2 97.1 3.7 108 263 A N H >< S+ 0 0 44 -4,-2.5 3,-1.4 1,-0.3 6,-0.2 0.801 86.5 73.4 -55.3 -32.6 18.9 95.8 1.0 109 264 A F T 3< S+ 0 0 43 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.733 105.0 39.3 -56.4 -20.5 15.8 96.9 3.0 110 265 A F T < S+ 0 0 0 -3,-2.0 2,-0.5 -4,-0.2 -1,-0.3 0.440 84.9 115.8-110.7 -1.3 16.7 100.4 2.1 111 266 A R S X S- 0 0 42 -3,-1.4 3,-2.8 -4,-0.4 4,-0.2 -0.592 85.4 -83.5 -79.9 121.5 17.8 100.1 -1.6 112 267 A G G > S+ 0 0 14 33,-0.6 3,-0.6 -2,-0.5 6,-0.2 0.141 124.2 40.0 27.5 -97.9 15.6 102.0 -4.1 113 268 A D G 3 S+ 0 0 97 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.674 118.2 50.4 -48.0 -27.5 12.7 99.6 -4.8 114 269 A R G < S+ 0 0 134 -3,-2.8 2,-0.4 -6,-0.2 -1,-0.2 0.900 122.9 25.8 -80.9 -43.4 12.5 98.5 -1.2 115 270 A C X + 0 0 1 -3,-0.6 3,-1.4 -4,-0.2 -1,-0.2 -0.703 64.1 167.3-126.6 83.0 12.4 102.0 0.4 116 271 A R G > S+ 0 0 189 -2,-0.4 3,-0.9 -3,-0.3 -1,-0.1 0.725 73.3 67.4 -66.6 -24.5 11.0 104.5 -2.1 117 272 A S G 3 S+ 0 0 33 1,-0.2 -1,-0.3 -46,-0.2 -39,-0.2 0.654 105.1 43.6 -71.7 -16.6 10.5 107.2 0.5 118 273 A L G X S+ 0 0 0 -3,-1.4 3,-2.2 -6,-0.2 -1,-0.2 0.361 82.1 131.2-108.8 3.4 14.3 107.4 0.9 119 274 A T T < S+ 0 0 36 -3,-0.9 29,-0.1 1,-0.3 -8,-0.1 -0.325 79.0 14.3 -59.5 132.9 15.1 107.4 -2.8 120 275 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 27,-0.1 28,-0.1 0.541 108.6 109.0 78.6 6.1 17.5 110.1 -3.8 121 276 A K S < S- 0 0 15 -3,-2.2 2,-0.4 -117,-0.1 -1,-0.3 -0.867 79.5 -99.3-115.8 146.5 18.2 110.6 -0.1 122 277 A P - 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