==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 25-APR-07 2PNX . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.CHAMPAGNE,K.JOHNSON,T.G.KUTATELADZE . 121 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 40.5 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 . 22 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 0 0 0 0 0 0 0 0 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 . 1 1 3 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 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 1 195 A E 0 0 204 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.2 58.7 43.1 5.1 2 196 A P - 0 0 80 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.324 360.0-145.0 -63.9 150.0 56.5 40.1 6.0 3 197 A T E +A 10 0A 79 7,-0.2 7,-0.2 2,-0.0 2,-0.2 -0.781 20.2 174.1-116.0 161.2 53.0 41.0 7.3 4 198 A Y E >> +A 9 0A 61 5,-2.6 5,-1.1 -2,-0.3 4,-0.6 -0.797 31.7 47.4-147.0-173.7 50.9 39.4 10.0 5 199 A C T 45S- 0 0 2 22,-2.1 3,-0.5 20,-0.3 23,-0.1 0.154 94.2 -67.4 65.5-179.3 47.6 39.7 12.0 6 200 A L T 45S+ 0 0 73 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.609 135.1 58.2 -79.3 -14.2 44.1 40.5 10.8 7 201 A C T 45S- 0 0 43 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.541 101.0-138.0 -92.1 -11.1 45.4 44.1 10.1 8 202 A H T <5 + 0 0 109 -4,-0.6 2,-0.2 -3,-0.5 -3,-0.2 0.863 54.3 136.2 57.0 42.3 48.0 42.6 7.6 9 203 A Q E < -A 4 0A 107 -5,-1.1 -5,-2.6 1,-0.2 -1,-0.2 -0.706 60.9 -83.8-114.4 168.2 50.8 45.0 8.9 10 204 A V E -A 3 0A 71 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.2 -0.166 60.4 -81.2 -64.3 163.4 54.5 44.3 9.7 11 205 A S + 0 0 27 -9,-0.5 2,-0.3 18,-0.0 -1,-0.1 -0.375 61.6 155.1 -66.8 144.7 55.4 43.0 13.1 12 206 A Y - 0 0 115 -3,-0.1 47,-0.1 1,-0.1 -3,-0.0 -0.924 46.8 -3.9-167.8 147.7 55.6 45.6 15.9 13 207 A G S S- 0 0 36 -2,-0.3 45,-1.8 45,-0.2 2,-0.3 -0.183 113.8 -15.2 61.9-157.3 55.3 45.6 19.6 14 208 A E E -B 57 0B 74 43,-0.2 16,-2.2 -3,-0.1 2,-0.3 -0.626 68.0-162.2 -81.5 137.3 54.3 42.4 21.4 15 209 A M E -BC 56 29B 0 41,-2.7 41,-1.8 -2,-0.3 2,-0.4 -0.910 4.6-151.5-119.9 147.0 52.9 39.6 19.2 16 210 A I E -BC 55 28B 0 12,-2.6 12,-2.1 -2,-0.3 2,-0.4 -0.944 13.6-134.4-120.1 140.0 50.9 36.5 20.3 17 211 A G E - C 0 27B 0 37,-2.7 37,-0.5 -2,-0.4 2,-0.3 -0.768 14.9-125.0 -98.3 138.5 50.9 33.2 18.4 18 212 A C - 0 0 2 8,-2.5 26,-0.2 -2,-0.4 5,-0.1 -0.584 13.0-143.5 -77.2 138.4 47.8 31.2 17.6 19 213 A D S S+ 0 0 24 24,-2.6 101,-0.4 -2,-0.3 25,-0.1 0.310 74.3 99.3 -89.2 10.7 48.0 27.6 18.9 20 214 A N > - 0 0 42 23,-0.2 3,-2.4 1,-0.1 6,-0.1 -0.869 65.1-154.3 -93.1 111.6 46.2 26.1 15.9 21 215 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.717 94.3 55.6 -59.8 -17.5 49.1 24.8 13.7 22 216 A D T 3 S+ 0 0 129 96,-0.1 -3,-0.1 -3,-0.1 -2,-0.0 0.261 77.9 138.0 -97.0 10.6 46.8 25.2 10.7 23 217 A C < - 0 0 9 -3,-2.4 4,-0.0 1,-0.1 -5,-0.0 -0.318 50.2-147.3 -59.4 137.7 46.2 28.9 11.4 24 218 A S S S+ 0 0 85 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.485 97.4 31.4 -84.8 -4.7 46.3 31.0 8.2 25 219 A I S S- 0 0 17 -21,-0.0 2,-2.2 1,-0.0 -20,-0.3 0.699 74.9-178.3-119.2 -43.1 47.7 34.0 10.2 26 220 A E + 0 0 91 -6,-0.1 -8,-2.5 -22,-0.1 2,-0.4 -0.208 62.9 51.1 73.2 -49.1 49.8 32.5 13.0 27 221 A W E -C 17 0B 41 -2,-2.2 -22,-2.1 -10,-0.2 2,-0.3 -0.969 61.6-178.3-127.5 143.0 50.9 35.8 14.7 28 222 A F E -C 16 0B 0 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.3 -0.967 32.9-108.9-137.6 150.1 48.8 38.8 15.8 29 223 A H E >> -C 15 0B 2 -2,-0.3 4,-1.0 -14,-0.2 3,-0.6 -0.601 35.4-122.4 -75.5 136.8 49.6 42.2 17.4 30 224 A F G >4>S+ 0 0 13 -16,-2.2 5,-2.4 -2,-0.3 3,-1.4 0.910 109.8 48.1 -45.2 -56.9 48.4 42.2 21.1 31 225 A A G >45S+ 0 0 82 1,-0.3 3,-1.8 3,-0.2 -1,-0.2 0.817 102.6 62.8 -58.7 -34.0 46.0 45.2 20.7 32 226 A C G <45S+ 0 0 55 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.781 111.0 38.8 -65.3 -24.2 44.5 43.8 17.5 33 227 A V G <<5S- 0 0 26 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.052 122.8-105.0-112.2 24.4 43.2 40.8 19.6 34 228 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.754 73.5 138.4 62.0 32.2 42.3 43.0 22.6 35 229 A L < + 0 0 35 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.830 29.5 168.7-111.7 147.3 45.3 42.0 24.8 36 230 A T S S+ 0 0 124 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.594 82.4 24.3-116.6 -37.8 47.5 44.2 27.0 37 231 A T S S- 0 0 109 -7,-0.1 -1,-0.5 0, 0.0 0, 0.0 -0.944 97.6 -93.3-128.6 150.4 49.2 41.2 28.8 38 232 A K - 0 0 120 -2,-0.3 2,-0.1 -3,-0.1 17,-0.1 -0.351 39.6-123.1 -67.4 138.1 49.6 37.7 27.6 39 233 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.381 29.1-105.9 -76.2 159.9 47.0 35.1 28.6 40 234 A R S S+ 0 0 217 -2,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.649 79.5 0.5 -87.3 143.9 48.0 32.0 30.5 41 235 A G S S- 0 0 37 -2,-0.3 13,-0.0 12,-0.1 22,-0.0 -0.181 111.4 -12.8 77.8-170.8 48.0 28.7 28.6 42 236 A K - 0 0 138 11,-0.1 2,-0.4 -23,-0.0 -24,-0.1 -0.292 63.0-162.8 -66.9 149.2 47.2 27.9 25.0 43 237 A W - 0 0 38 -26,-0.3 -24,-2.6 -4,-0.1 2,-0.4 -0.997 8.3-159.9-138.1 139.6 45.4 30.7 23.0 44 238 A F - 0 0 97 -2,-0.4 -26,-0.1 -26,-0.2 -27,-0.0 -0.972 24.1-119.9-122.3 136.2 43.5 30.6 19.7 45 239 A C > - 0 0 0 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.095 30.3-101.5 -68.6 168.2 42.9 33.6 17.5 46 240 A P H > S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.841 120.6 54.0 -59.4 -36.2 39.4 35.0 16.6 47 241 A R H 4 S+ 0 0 112 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.915 114.4 39.1 -67.8 -43.0 39.5 33.4 13.1 48 242 A C H 4 S+ 0 0 40 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.751 115.1 54.7 -79.4 -23.1 40.3 29.9 14.4 49 243 A S H < S+ 0 0 81 -4,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.868 98.0 70.4 -78.6 -38.7 37.9 30.3 17.4 50 244 A Q < 0 0 137 -4,-1.9 -5,-0.0 -5,-0.2 0, 0.0 -0.285 360.0 360.0 -77.3 165.7 34.7 31.3 15.4 51 245 A E 0 0 229 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.070 360.0 360.0 -54.1 360.0 32.8 28.9 13.1 52 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 1 B A 0 0 26 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 156.9 50.4 31.7 25.5 54 2 B R + 0 0 27 -37,-0.5 -37,-2.7 -11,-0.1 2,-0.3 -0.749 360.0 165.4 -89.4 128.8 53.4 32.1 23.2 55 3 B T E -B 16 0B 44 -2,-0.5 2,-0.3 -39,-0.2 -39,-0.2 -0.893 17.0-165.2-137.9 167.6 54.5 35.7 22.6 56 4 B X E -B 15 0B 105 -41,-1.8 -41,-2.7 -2,-0.3 2,-0.5 -0.988 21.6-124.6-156.0 147.6 57.5 37.6 21.3 57 5 B Q E -B 14 0B 118 -2,-0.3 -43,-0.2 -43,-0.2 2,-0.1 -0.842 40.9-107.3 -95.8 127.6 58.8 41.2 21.3 58 6 B T - 0 0 32 -45,-1.8 -45,-0.2 -2,-0.5 2,-0.1 -0.343 38.9-128.4 -56.2 122.0 59.4 42.6 17.8 59 7 B A 0 0 92 -2,-0.1 -1,-0.1 1,-0.1 -46,-0.0 -0.362 360.0 360.0 -72.5 154.1 63.2 42.7 17.4 60 8 B R 0 0 279 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.509 360.0 360.0-106.9 360.0 64.9 46.0 16.3 61 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 194 C N 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.7 52.7 22.9 33.9 63 195 C E - 0 0 64 1,-0.1 9,-0.0 10,-0.0 -22,-0.0 -0.300 360.0-111.0 -61.3 136.2 52.8 21.8 30.3 64 196 C P - 0 0 76 0, 0.0 9,-0.4 0, 0.0 2,-0.3 -0.229 28.8-140.1 -64.9 157.6 53.4 18.0 29.8 65 197 C T + 0 0 76 7,-0.2 7,-0.3 2,-0.0 2,-0.2 -0.831 22.2 174.9-118.8 158.6 56.7 16.9 28.3 66 198 C Y B >> +D 71 0C 59 5,-2.8 5,-1.2 -2,-0.3 4,-0.7 -0.754 31.6 50.3-144.9-170.6 57.4 14.1 25.8 67 199 C C T >45S- 0 0 0 22,-2.1 3,-0.6 20,-0.3 23,-0.1 0.151 95.8 -65.8 64.3-180.0 60.0 12.4 23.7 68 200 C L T 345S+ 0 0 66 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.640 135.5 57.7 -76.1 -16.3 63.4 11.1 24.7 69 201 C C T 345S- 0 0 42 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.562 100.7-136.7 -91.2 -11.8 64.4 14.7 25.4 70 202 C H T <<5 + 0 0 109 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.2 0.897 56.1 136.9 57.0 44.3 61.6 15.2 27.9 71 203 C Q B < -D 66 0C 85 -5,-1.2 -5,-2.8 1,-0.1 -1,-0.2 -0.718 59.8 -86.8-115.1 167.6 60.7 18.6 26.5 72 204 C V - 0 0 31 -7,-0.3 -7,-0.2 -2,-0.2 -1,-0.1 -0.178 59.0 -78.5 -67.8 167.2 57.4 20.2 25.7 73 205 C S + 0 0 4 -9,-0.4 2,-0.3 50,-0.0 -1,-0.1 -0.350 63.2 149.0 -67.4 146.2 55.7 19.6 22.3 74 206 C Y - 0 0 56 48,-0.1 48,-0.2 1,-0.1 46,-0.1 -0.918 46.8 -0.9-173.0 151.5 57.0 21.7 19.4 75 207 C G S S- 0 0 18 46,-3.0 44,-0.7 44,-0.4 2,-0.4 -0.148 111.7 -20.1 59.7-154.5 57.3 21.3 15.6 76 208 C E E -E 118 0D 56 42,-0.2 16,-2.3 46,-0.1 2,-0.3 -0.703 69.4-171.7 -89.0 136.5 56.2 18.1 13.9 77 209 C M E -EF 117 91D 0 40,-2.7 40,-2.0 -2,-0.4 2,-0.4 -0.920 9.4-149.7-129.2 155.2 55.9 15.0 16.2 78 210 C I E -EF 116 90D 0 12,-2.5 12,-2.2 -2,-0.3 2,-0.4 -0.950 10.7-134.0-128.1 145.7 55.3 11.4 15.6 79 211 C G E -EF 115 89D 0 36,-2.9 36,-0.5 -2,-0.4 10,-0.2 -0.825 24.3-116.7-102.1 136.5 53.6 8.7 17.6 80 212 C C - 0 0 1 8,-2.7 26,-0.2 -2,-0.4 5,-0.1 -0.441 14.7-140.0 -68.6 138.0 55.1 5.2 18.2 81 213 C D S S+ 0 0 34 24,-2.6 25,-0.1 -2,-0.1 -1,-0.1 0.315 78.7 98.4 -84.3 10.2 52.9 2.4 16.7 82 214 C N > - 0 0 46 23,-0.2 3,-2.6 1,-0.1 -2,-0.1 -0.882 67.0-153.5 -97.4 107.6 53.6 0.2 19.7 83 215 C P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.754 94.4 52.4 -51.3 -27.7 50.5 0.7 21.9 84 216 C D T 3 S+ 0 0 145 -3,-0.1 -3,-0.1 4,-0.0 -2,-0.0 0.269 78.0 139.4 -94.5 10.9 52.6 -0.1 25.0 85 217 C C < - 0 0 18 -3,-2.6 4,-0.0 1,-0.1 -5,-0.0 -0.300 47.8-148.3 -57.4 137.9 55.3 2.5 24.2 86 218 C S S S+ 0 0 87 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.738 96.2 28.1 -81.1 -23.8 56.4 4.3 27.4 87 219 C I S S+ 0 0 27 1,-0.1 2,-2.3 -21,-0.0 -20,-0.3 0.829 76.0 173.6-101.4 -49.0 57.1 7.6 25.6 88 220 C E + 0 0 83 -6,-0.1 -8,-2.7 -22,-0.1 2,-0.5 -0.250 58.2 63.2 72.0 -52.3 54.7 7.4 22.6 89 221 C W E +F 79 0D 37 -2,-2.3 -22,-2.1 -10,-0.2 2,-0.3 -0.914 61.1 174.1-113.0 133.5 55.3 10.9 21.2 90 222 C F E -F 78 0D 0 -12,-2.2 -12,-2.5 -2,-0.5 2,-0.3 -0.953 34.6-112.5-134.1 149.6 58.7 12.1 19.8 91 223 C H E > -F 77 0D 2 -2,-0.3 4,-0.9 -14,-0.2 3,-0.5 -0.619 34.2-121.2 -78.2 140.8 59.9 15.3 18.0 92 224 C F T >4>S+ 0 0 13 -16,-2.3 5,-3.0 -2,-0.3 3,-1.3 0.912 110.8 47.7 -47.9 -55.1 60.9 14.5 14.4 93 225 C A G >45S+ 0 0 82 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.821 103.7 61.8 -60.3 -33.6 64.5 15.6 14.8 94 226 C C G 345S+ 0 0 51 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.735 111.4 39.1 -67.9 -20.3 65.0 13.6 18.1 95 227 C V G <<5S- 0 0 25 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.076 123.2-101.9-115.5 23.2 64.3 10.4 16.1 96 228 C G T < 5S+ 0 0 69 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.732 75.7 138.6 67.0 27.2 66.2 11.4 13.0 97 229 C L < + 0 0 34 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.2 -0.839 25.9 167.1-107.8 141.0 63.2 12.4 10.9 98 230 C T S S+ 0 0 132 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.621 77.2 28.1-114.7 -34.8 63.0 15.4 8.6 99 231 C T S S- 0 0 106 -7,-0.1 -1,-0.4 -23,-0.0 0, 0.0 -0.924 98.0 -88.0-128.6 154.5 59.8 14.3 6.8 100 232 C K - 0 0 96 -2,-0.3 2,-0.1 -3,-0.1 16,-0.0 -0.378 44.7-127.8 -63.4 129.2 56.9 12.1 7.8 101 233 C P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.472 18.8-120.0 -78.4 150.5 57.5 8.4 7.1 102 234 C R S S+ 0 0 233 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.717 75.3 5.4 -90.7 141.4 54.9 6.4 5.2 103 235 C G S S- 0 0 40 -2,-0.3 12,-0.0 11,-0.1 0, 0.0 -0.294 111.9 -16.3 84.3-171.5 53.3 3.4 6.9 104 236 C K - 0 0 161 10,-0.1 2,-0.3 -2,-0.1 -24,-0.1 -0.249 60.7-163.8 -67.8 156.2 53.8 2.3 10.5 105 237 C W - 0 0 34 -26,-0.2 -24,-2.6 -4,-0.0 2,-0.4 -0.998 7.5-162.9-145.0 138.2 56.7 3.6 12.6 106 238 C F - 0 0 87 -2,-0.3 -26,-0.1 -26,-0.2 -27,-0.0 -0.973 24.6-118.8-124.5 138.2 58.3 2.4 15.9 107 239 C C > - 0 0 0 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.121 32.1-100.7 -69.0 168.6 60.6 4.5 18.1 108 240 C P H > S+ 0 0 66 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.824 121.8 54.7 -59.8 -34.4 64.2 3.6 18.9 109 241 C R H 4 S+ 0 0 123 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.884 114.8 38.3 -69.5 -38.9 63.2 2.3 22.3 110 242 C C H 4 S+ 0 0 42 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.733 114.1 54.4 -84.8 -23.8 60.7 -0.1 20.9 111 243 C S H < 0 0 78 -4,-2.1 -2,-0.2 -5,-0.0 -1,-0.2 0.714 360.0 360.0 -79.6 -20.0 62.8 -1.0 17.8 112 244 C Q < 0 0 208 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.984 360.0 360.0 59.1 360.0 65.6 -1.9 20.3 113 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 1 D A 0 0 37 0, 0.0 2,-0.5 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 152.6 52.5 7.0 10.5 115 2 D R E +E 79 0D 83 -36,-0.5 -36,-2.9 -10,-0.1 2,-0.3 -0.784 360.0 164.3 -92.1 127.3 50.5 9.0 13.1 116 3 D T E -E 78 0D 47 -2,-0.5 2,-0.3 -38,-0.2 -38,-0.2 -0.838 23.5-156.5-136.4 172.2 51.8 12.6 13.6 117 4 D X E -E 77 0D 74 -40,-2.0 -40,-2.7 -2,-0.3 2,-0.3 -0.983 13.5-136.1-152.8 144.0 50.7 15.9 15.0 118 5 D Q E -E 76 0D 88 -2,-0.3 2,-0.4 -42,-0.2 -42,-0.2 -0.738 12.7-157.2-101.1 151.0 51.8 19.5 14.3 119 6 D T - 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