==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-11 4ABL . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.MOCHE,A.G.THORSELL,C.H.ARROWSMITH,C.BOUNTRA,A.M . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 8.8 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 . 1 0.6 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 . 13 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1208 A F 0 0 132 0, 0.0 17,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -28.8 32.2 49.4 14.4 2 1209 A Y B -A 17 0A 44 177,-0.2 15,-0.2 15,-0.2 179,-0.1 -0.600 360.0-172.4 -89.6 129.9 29.5 49.1 17.0 3 1210 A G - 0 0 23 13,-2.7 178,-2.1 -2,-0.4 2,-0.4 0.239 41.3 -62.1 -85.7-147.4 26.1 50.7 17.0 4 1211 A T - 0 0 98 176,-0.2 2,-0.4 175,-0.0 12,-0.3 -0.840 41.8-119.3-114.6 139.0 23.5 50.8 19.7 5 1212 A V + 0 0 17 -2,-0.4 2,-0.3 176,-0.2 10,-0.2 -0.645 44.8 156.4 -78.9 129.2 21.6 47.9 21.3 6 1213 A S B -B 14 0A 60 8,-2.5 8,-2.7 -2,-0.4 0, 0.0 -0.870 43.3-118.5-138.8 175.4 17.8 48.1 20.9 7 1214 A S + 0 0 64 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.910 27.0 175.9-121.6 98.0 14.9 45.7 20.8 8 1215 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.737 73.8 13.3 -75.3 -23.6 13.1 45.8 17.4 9 1216 A D S > S- 0 0 106 3,-0.5 3,-2.4 0, 0.0 0, 0.0 -0.963 107.3 -66.7-149.0 156.0 10.6 43.0 18.3 10 1217 A S T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.192 119.2 0.8 -52.0 127.1 9.6 41.4 21.6 11 1218 A G T 3 S+ 0 0 41 1,-0.2 15,-0.5 14,-0.1 2,-0.4 0.445 106.7 111.9 72.7 0.4 12.6 39.4 23.0 12 1219 A V < - 0 0 15 -3,-2.4 -3,-0.5 13,-0.1 2,-0.4 -0.879 46.7-167.4-105.5 138.7 14.9 40.3 20.2 13 1220 A Y E + C 0 24A 71 11,-2.4 11,-2.4 -2,-0.4 2,-0.3 -0.969 11.8 178.7-120.7 145.4 18.0 42.5 20.7 14 1221 A E E +BC 6 23A 47 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.3 -0.976 13.0 169.5-144.6 153.9 19.9 44.0 17.9 15 1222 A M E - C 0 22A 3 7,-2.2 7,-2.9 -2,-0.3 2,-0.3 -0.965 35.5-106.9-155.5 151.9 22.8 46.3 17.1 16 1223 A K E - C 0 21A 96 -2,-0.3 -13,-2.7 -12,-0.3 2,-0.5 -0.617 20.5-169.8 -76.1 141.6 24.8 47.2 14.0 17 1224 A I E > S-AC 2 20A 0 3,-2.8 3,-2.3 -2,-0.3 -15,-0.2 -0.939 72.4 -54.9-125.9 101.9 28.3 45.9 13.6 18 1225 A G T 3 S- 0 0 29 -17,-2.8 -15,-0.1 -2,-0.5 -1,-0.0 -0.440 121.8 -20.6 55.8-130.3 29.6 47.9 10.7 19 1226 A S T 3 S+ 0 0 54 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.429 120.1 97.2 -82.6 -6.9 27.0 47.3 7.9 20 1227 A I E < -C 17 0A 0 -3,-2.3 -3,-2.8 124,-0.1 2,-0.7 -0.740 68.3-138.8 -91.2 136.4 25.7 44.0 9.5 21 1228 A I E -Cd 16 158A 55 136,-2.8 138,-2.5 -2,-0.4 2,-0.5 -0.840 22.2-161.3 -87.2 115.7 22.6 43.9 11.7 22 1229 A F E +Cd 15 159A 0 -7,-2.9 -7,-2.2 -2,-0.7 2,-0.3 -0.899 14.1 178.1-101.5 127.0 23.5 41.5 14.6 23 1230 A Q E -Cd 14 160A 13 136,-2.5 138,-2.7 -2,-0.5 2,-0.3 -0.933 15.1-166.9-130.0 151.4 20.5 40.1 16.5 24 1231 A V E +Cd 13 161A 0 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.3 -0.988 16.0 156.3-134.4 147.2 19.9 37.7 19.3 25 1232 A A E - d 0 162A 8 136,-2.2 138,-2.7 -2,-0.3 2,-0.3 -0.976 35.3-115.6-158.1 157.6 16.8 36.0 20.6 26 1233 A S E + d 0 163A 58 -15,-0.5 2,-0.3 -2,-0.3 138,-0.2 -0.728 62.7 69.1 -95.9 153.3 15.8 32.9 22.5 27 1234 A G S S- 0 0 33 136,-1.9 2,-0.7 -2,-0.3 -2,-0.1 -0.947 84.6 -28.2 142.8-162.5 13.8 30.1 21.0 28 1235 A D > - 0 0 67 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.819 40.9-159.2 -95.5 108.7 13.7 27.2 18.6 29 1236 A I G > S+ 0 0 3 -2,-0.7 3,-2.0 1,-0.3 -1,-0.1 0.759 84.6 73.8 -60.4 -24.4 16.1 27.8 15.7 30 1237 A T G 3 S+ 0 0 22 1,-0.3 57,-0.3 56,-0.1 -1,-0.3 0.624 90.2 60.2 -69.9 -8.8 14.3 25.3 13.5 31 1238 A K G < S+ 0 0 136 -3,-1.8 -1,-0.3 55,-0.1 2,-0.2 0.408 88.0 103.6 -91.4 -2.7 11.4 27.8 13.1 32 1239 A E < - 0 0 42 -3,-2.0 55,-0.6 -4,-0.1 2,-0.5 -0.513 59.8-146.4 -87.5 153.9 13.7 30.4 11.5 33 1240 A E B +i 87 0B 136 -2,-0.2 2,-0.3 53,-0.1 55,-0.2 -0.957 38.5 133.8-111.3 131.4 14.0 31.4 7.9 34 1241 A A - 0 0 9 53,-2.0 55,-0.5 -2,-0.5 56,-0.2 -0.969 65.3-107.2-162.9 161.8 17.5 32.5 6.7 35 1242 A D S S+ 0 0 20 83,-0.4 54,-2.0 -2,-0.3 55,-1.7 0.942 110.4 22.0 -59.6 -44.3 19.7 31.8 3.7 36 1243 A V E -ef 90 119A 1 82,-1.6 84,-2.3 53,-0.2 2,-0.4 -0.989 65.7-166.8-124.7 132.8 21.9 29.7 6.0 37 1244 A I E -ef 91 120A 0 53,-1.6 55,-1.8 -2,-0.4 2,-0.4 -0.969 20.7-139.6-108.6 136.1 21.1 28.0 9.3 38 1245 A V E -e 92 0A 1 82,-2.4 2,-0.4 -2,-0.4 55,-0.2 -0.803 9.7-158.4 -97.3 137.3 24.1 26.7 11.3 39 1246 A N E -e 93 0A 0 53,-2.4 55,-2.6 -2,-0.4 2,-0.7 -0.945 9.0-147.5-111.1 131.1 24.1 23.4 13.1 40 1247 A S E +e 94 0A 25 -2,-0.4 12,-0.3 53,-0.2 55,-0.2 -0.891 42.3 146.4 -98.7 109.3 26.5 22.9 16.0 41 1248 A T E -e 95 0A 4 53,-3.1 55,-3.1 -2,-0.7 56,-0.4 -0.461 45.6 -74.9-131.7-169.1 27.3 19.2 15.9 42 1249 A S > - 0 0 21 53,-0.2 3,-2.0 -2,-0.2 -1,-0.1 -0.471 49.9 -96.2 -90.8 172.7 30.1 16.7 16.5 43 1250 A N T 3 S+ 0 0 126 1,-0.3 33,-0.2 -2,-0.2 52,-0.1 0.605 126.0 55.0 -69.1 -6.3 33.2 15.9 14.4 44 1251 A S T 3 S- 0 0 47 28,-0.0 -1,-0.3 0, 0.0 27,-0.1 0.397 104.4-131.4-100.7 -3.1 31.2 13.1 12.7 45 1252 A F S < S+ 0 0 4 -3,-2.0 -2,-0.1 1,-0.1 26,-0.1 0.782 83.9 96.7 60.4 31.8 28.4 15.4 11.7 46 1253 A N + 0 0 84 21,-0.1 -1,-0.1 22,-0.1 2,-0.1 0.184 40.6 135.9-139.0 18.2 25.8 12.9 13.2 47 1254 A L - 0 0 36 -5,-0.1 9,-0.1 1,-0.1 -7,-0.0 -0.406 27.3-176.8 -62.3 141.3 25.1 14.2 16.7 48 1255 A K + 0 0 98 -2,-0.1 2,-0.3 8,-0.1 -1,-0.1 -0.465 42.4 108.1-139.0 64.7 21.4 14.2 17.4 49 1256 A A S > S- 0 0 47 0, 0.0 3,-1.3 0, 0.0 79,-0.2 -0.996 78.3 -18.9-140.3 139.4 21.2 15.7 20.8 50 1257 A G T >> S- 0 0 64 -2,-0.3 4,-1.7 1,-0.3 3,-0.6 -0.367 132.7 -5.4 65.2-137.4 19.9 19.1 21.9 51 1258 A V H 3> S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.858 135.2 58.7 -62.9 -34.3 19.7 21.6 19.1 52 1259 A S H <> S+ 0 0 3 -3,-1.3 4,-2.7 -12,-0.3 -1,-0.2 0.845 103.1 54.1 -61.8 -34.3 21.3 19.2 16.6 53 1260 A K H <> S+ 0 0 100 -3,-0.6 4,-2.5 -4,-0.2 5,-0.2 0.959 110.9 44.9 -60.2 -51.8 18.5 16.7 17.3 54 1261 A A H X S+ 0 0 33 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.902 114.8 48.6 -59.3 -44.4 15.9 19.4 16.4 55 1262 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.944 114.8 43.0 -64.5 -50.5 17.8 20.5 13.3 56 1263 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 8,-0.2 0.890 115.6 49.2 -67.5 -36.2 18.4 17.0 11.9 57 1264 A E H < S+ 0 0 124 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.932 117.5 40.2 -67.3 -43.2 14.8 15.9 12.7 58 1265 A C H < S+ 0 0 48 -4,-2.5 27,-0.3 -5,-0.2 -2,-0.2 0.887 115.8 50.9 -71.8 -41.1 13.3 19.0 11.0 59 1266 A A H < S- 0 0 2 -4,-2.8 26,-1.9 -5,-0.3 4,-0.2 0.890 108.1-138.3 -64.9 -43.2 15.8 19.0 8.1 60 1267 A G X - 0 0 14 -4,-2.2 4,-1.6 -5,-0.2 3,-0.5 -0.260 23.7 -61.3 108.7 171.9 15.1 15.3 7.3 61 1268 A Q H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.792 122.2 62.8 -68.4 -28.7 16.8 12.1 6.4 62 1269 A N H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 106.1 46.6 -62.9 -38.8 18.3 13.4 3.1 63 1270 A V H > S+ 0 0 1 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.913 109.4 54.5 -67.6 -41.4 20.3 16.0 5.0 64 1271 A E H X S+ 0 0 46 -4,-1.6 4,-1.9 -8,-0.2 -2,-0.2 0.917 111.0 46.5 -55.9 -43.7 21.4 13.3 7.5 65 1272 A R H X S+ 0 0 132 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.901 108.2 53.3 -67.3 -40.7 22.6 11.3 4.5 66 1273 A E H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.913 109.9 52.7 -56.2 -42.5 24.4 14.3 2.9 67 1274 A C H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.944 111.6 41.2 -60.8 -51.6 26.2 14.7 6.2 68 1275 A S H X S+ 0 0 49 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.854 112.5 57.3 -70.0 -29.6 27.5 11.2 6.6 69 1276 A Q H X S+ 0 0 107 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.958 112.9 38.9 -63.0 -50.5 28.4 11.1 2.9 70 1277 A Q H >X S+ 0 0 34 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.869 111.2 58.0 -68.5 -34.4 30.7 14.1 3.2 71 1278 A A H 3< S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 107.4 49.7 -61.6 -37.3 32.0 13.0 6.6 72 1279 A Q H 3< S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.682 104.2 61.8 -64.2 -28.6 33.1 9.7 4.8 73 1280 A Q H << S- 0 0 124 -4,-0.8 2,-0.3 -3,-0.6 -2,-0.2 0.884 116.9 -26.8 -77.3 -43.9 34.9 11.7 2.0 74 1281 A R S < S- 0 0 114 -4,-1.3 2,-0.7 -3,-0.1 -1,-0.2 -0.937 75.7 -74.3-157.7 174.6 37.5 13.7 3.9 75 1282 A K - 0 0 199 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.763 56.6-168.4 -79.4 113.5 38.4 15.3 7.2 76 1283 A N - 0 0 22 -2,-0.7 3,-0.1 -33,-0.2 -5,-0.0 -0.901 31.6-159.4-106.2 138.6 36.1 18.3 7.3 77 1284 A D S S- 0 0 102 -2,-0.4 18,-0.7 1,-0.3 2,-0.3 0.733 89.8 -12.2 -76.2 -24.1 36.3 21.2 9.8 78 1285 A Y E S-G 94 0A 50 16,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.939 70.3-139.9-163.3 162.0 32.6 21.9 8.8 79 1286 A I E -G 93 0A 2 14,-2.2 14,-2.9 -2,-0.3 2,-0.5 -0.969 5.1-142.2-132.6 154.7 30.3 20.7 6.0 80 1287 A I E +G 92 0A 34 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.955 28.2 164.9-117.0 125.2 27.6 22.4 3.9 81 1288 A T E -G 91 0A 2 10,-2.6 10,-1.8 -2,-0.5 -18,-0.1 -0.776 41.1 -81.8-123.5 173.3 24.5 20.6 3.0 82 1289 A G E -G 90 0A 19 -2,-0.3 9,-0.3 8,-0.2 8,-0.2 -0.196 40.8-113.8 -61.8 170.8 21.1 21.4 1.6 83 1290 A G > - 0 0 6 6,-0.6 3,-2.4 5,-0.3 7,-0.1 0.555 39.0-170.2 -86.6 -12.4 18.4 22.8 3.9 84 1291 A G T 3 S- 0 0 46 1,-0.3 -1,-0.2 5,-0.2 4,-0.2 -0.321 71.4 -18.4 53.5-132.6 16.0 19.8 3.6 85 1292 A F T 3 S+ 0 0 174 -26,-1.9 -1,-0.3 -27,-0.3 2,-0.2 0.252 113.7 104.4 -92.7 14.9 12.7 20.8 5.3 86 1293 A L S < S- 0 0 9 -3,-2.4 2,-1.8 -27,-0.2 -3,-0.1 -0.589 86.7-107.4 -81.9 159.0 14.2 23.8 7.2 87 1294 A R B S+i 33 0B 146 -55,-0.6 -53,-2.0 -57,-0.3 2,-0.3 -0.454 86.6 89.3 -88.0 68.0 13.5 27.2 5.8 88 1295 A C S S- 0 0 24 -2,-1.8 -5,-0.3 -55,-0.2 -53,-0.2 -0.960 76.0-126.6-152.7 166.1 16.9 27.9 4.4 89 1296 A K S S+ 0 0 121 -54,-2.0 -6,-0.6 -55,-0.5 2,-0.3 0.805 93.4 4.5 -83.6 -35.0 19.0 27.4 1.3 90 1297 A N E -eG 36 82A 26 -55,-1.7 -53,-1.6 -8,-0.2 2,-0.5 -0.991 60.5-140.2-146.9 151.7 21.9 25.6 3.1 91 1298 A I E -eG 37 81A 0 -10,-1.8 -10,-2.6 -2,-0.3 2,-0.6 -0.953 14.6-155.0-104.9 133.2 22.8 24.3 6.5 92 1299 A I E -eG 38 80A 3 -55,-1.8 -53,-2.4 -2,-0.5 2,-0.7 -0.958 9.5-156.1-107.3 116.5 26.4 24.8 7.6 93 1300 A H E -eG 39 79A 1 -14,-2.9 -14,-2.2 -2,-0.6 2,-0.2 -0.876 15.5-176.1 -97.4 112.2 27.3 22.1 10.2 94 1301 A V E -eG 40 78A 0 -55,-2.6 -53,-3.1 -2,-0.7 2,-0.6 -0.696 32.9-103.8-104.9 161.6 30.1 23.2 12.4 95 1302 A I E > -e 41 0A 15 -18,-0.7 3,-1.7 -2,-0.2 -53,-0.2 -0.767 23.0-149.9 -90.9 116.2 31.9 21.3 15.1 96 1303 A G T 3 S+ 0 0 3 -55,-3.1 -1,-0.1 -2,-0.6 -54,-0.1 0.800 95.2 52.6 -59.4 -29.0 30.7 22.5 18.5 97 1304 A G T 3 S+ 0 0 53 -56,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.587 92.1 96.7 -80.0 -15.4 34.0 21.7 20.1 98 1305 A N S < S- 0 0 54 -3,-1.7 2,-0.2 1,-0.2 5,-0.0 -0.262 97.8 -70.4 -73.2 164.6 36.1 23.6 17.6 99 1306 A D > - 0 0 96 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 -0.369 46.2-149.3 -53.0 118.2 37.3 27.2 18.0 100 1307 A V H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 92.7 53.7 -68.9 -40.0 34.1 29.2 17.8 101 1308 A K H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.946 110.9 48.4 -58.4 -46.0 35.6 32.3 16.2 102 1309 A S H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.918 111.1 50.1 -59.8 -44.0 37.1 30.2 13.5 103 1310 A S H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 112.6 45.7 -63.2 -43.9 33.8 28.4 12.9 104 1311 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.908 110.1 54.3 -68.1 -40.1 31.9 31.7 12.6 105 1312 A S H X S+ 0 0 44 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.922 109.3 49.2 -57.1 -42.4 34.5 33.2 10.3 106 1313 A S H X S+ 0 0 27 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.931 109.9 50.4 -63.6 -45.1 34.1 30.2 8.0 107 1314 A V H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.943 110.9 49.1 -57.6 -45.4 30.3 30.5 8.0 108 1315 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.923 111.8 48.6 -61.7 -46.8 30.6 34.2 7.1 109 1316 A Q H X S+ 0 0 128 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.886 111.1 50.2 -61.0 -43.7 33.1 33.5 4.3 110 1317 A E H X S+ 0 0 34 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.868 109.2 51.6 -63.5 -37.2 30.9 30.7 2.9 111 1318 A C H <>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.2 4,-0.3 0.919 109.3 49.6 -68.1 -40.3 27.8 32.9 2.9 112 1319 A E H ><5S+ 0 0 28 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.891 105.5 57.9 -60.8 -40.0 29.7 35.7 1.0 113 1320 A K H 3<5S+ 0 0 159 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.831 111.9 41.4 -59.4 -32.3 30.8 33.1 -1.5 114 1321 A K T 3<5S- 0 0 81 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.383 111.8-119.4 -95.2 3.4 27.1 32.3 -2.2 115 1322 A N T < 5 + 0 0 119 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.826 56.0 165.3 58.6 34.9 26.0 36.0 -2.1 116 1323 A Y < - 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