==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN, APOPTOSIS 03-JUL-07 2QIC . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.V.PENA,K.CHAMPAGNE,R.ZHAO,T.G.KUTATELADZE . 59 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 49.2 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 . 12 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.1 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 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 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 209 A E 0 0 217 0, 0.0 2,-0.0 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -57.2 17.5 37.4 8.7 2 210 A P - 0 0 76 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.340 360.0-156.4 -66.3 145.9 14.4 39.4 9.9 3 211 A T E +A 10 0A 71 7,-0.2 7,-0.3 2,-0.0 2,-0.2 -0.816 14.5 173.3-118.4 160.0 13.3 39.1 13.5 4 212 A Y E >> +A 9 0A 57 5,-2.8 5,-1.2 -2,-0.3 4,-0.9 -0.762 30.8 54.3-147.5-169.2 10.0 39.7 15.1 5 213 A C T >45S- 0 0 3 22,-2.4 3,-0.6 20,-0.3 23,-0.1 0.145 95.6 -67.4 63.1 179.7 7.9 39.4 18.3 6 214 A L T 345S+ 0 0 94 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.507 134.8 58.7 -81.0 -3.8 8.8 40.8 21.7 7 215 A C T 345S- 0 0 41 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.570 101.0-134.0 -99.8 -13.0 11.7 38.4 21.9 8 216 A N T <<5 + 0 0 109 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.2 0.885 56.1 142.6 60.5 41.0 13.3 39.7 18.7 9 217 A Q E < -A 4 0A 110 -5,-1.2 -5,-2.8 1,-0.1 -1,-0.2 -0.693 57.7 -90.0-107.7 163.1 13.8 36.2 17.4 10 218 A V E -A 3 0A 78 -7,-0.3 2,-0.2 -2,-0.2 -7,-0.2 -0.171 58.5 -80.6 -64.5 165.1 13.6 34.9 13.8 11 219 A S + 0 0 25 -9,-0.5 2,-0.3 48,-0.1 -1,-0.1 -0.479 60.8 159.2 -71.6 135.9 10.2 33.6 12.6 12 220 A Y - 0 0 110 -2,-0.2 -3,-0.0 -3,-0.1 47,-0.0 -0.983 47.1 -10.3-155.9 149.1 9.3 30.0 13.7 13 221 A G S S- 0 0 42 -2,-0.3 45,-1.8 16,-0.1 2,-0.4 -0.196 114.7 -13.8 60.0-149.2 6.1 28.0 14.0 14 222 A E E -B 57 0B 57 43,-0.2 16,-2.1 41,-0.1 2,-0.4 -0.746 67.2-160.7 -91.1 132.2 2.8 29.9 13.8 15 223 A M E -BC 56 29B 0 41,-2.8 41,-1.9 -2,-0.4 2,-0.4 -0.873 2.5-152.8-110.6 144.3 3.0 33.7 14.0 16 224 A I E -BC 55 28B 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.5 -0.943 11.6-137.9-119.0 139.7 0.0 35.9 14.9 17 225 A G E -BC 54 27B 0 37,-2.9 37,-0.6 -2,-0.4 26,-0.3 -0.867 18.1-118.8-105.2 127.8 -0.2 39.5 13.7 18 226 A C - 0 0 1 8,-3.2 26,-0.2 -2,-0.5 5,-0.2 -0.308 17.4-138.0 -59.5 134.4 -1.5 42.4 15.9 19 227 A D S S+ 0 0 19 24,-2.7 2,-0.8 3,-0.1 -1,-0.2 0.351 79.5 99.6 -80.7 8.9 -4.6 44.0 14.4 20 228 A N > - 0 0 65 23,-0.2 3,-2.8 1,-0.2 6,-0.1 -0.870 67.6-152.9 -92.3 109.4 -3.3 47.5 15.2 21 229 A D T 3 S+ 0 0 154 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.724 95.0 54.4 -57.4 -19.8 -2.0 48.5 11.7 22 230 A E T 3 S+ 0 0 160 -3,-0.1 -1,-0.3 4,-0.0 -3,-0.1 0.342 74.7 132.7 -95.8 4.3 0.5 50.8 13.6 23 231 A C < - 0 0 14 -3,-2.8 4,-0.1 -5,-0.2 -5,-0.0 -0.393 50.5-149.4 -59.6 125.8 1.9 48.0 15.8 24 232 A P S S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.872 95.6 30.9 -64.0 -37.9 5.7 48.4 15.7 25 233 A I S S+ 0 0 62 1,-0.1 2,-2.5 -21,-0.1 -20,-0.3 0.901 76.8 170.5 -87.0 -49.0 6.3 44.6 16.1 26 234 A E + 0 0 74 -6,-0.1 -8,-3.2 -22,-0.1 2,-0.4 -0.339 55.3 66.8 70.2 -61.7 3.1 43.2 14.4 27 235 A W E +C 17 0B 19 -2,-2.5 -22,-2.4 -10,-0.2 2,-0.3 -0.805 58.3 176.5-101.8 134.5 4.1 39.5 14.4 28 236 A F E -C 16 0B 3 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.2 -0.956 35.1-110.7-131.4 144.6 4.5 37.4 17.6 29 237 A H E > -C 15 0B 1 -2,-0.3 4,-0.9 -14,-0.2 3,-0.4 -0.558 31.5-123.3 -71.4 141.8 5.3 33.7 18.0 30 238 A F T >4>S+ 0 0 19 -16,-2.1 5,-2.7 1,-0.2 3,-1.0 0.904 111.8 54.3 -49.6 -47.0 2.2 31.9 19.4 31 239 A S G >45S+ 0 0 90 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.865 101.6 56.0 -57.9 -43.7 4.3 30.7 22.3 32 240 A C G 345S+ 0 0 44 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.702 113.9 40.6 -67.6 -18.5 5.5 34.2 23.3 33 241 A V G <<5S- 0 0 21 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.132 119.2-106.2-115.3 21.2 1.9 35.4 23.6 34 242 A G T < 5S+ 0 0 69 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.862 72.6 136.2 60.9 43.1 0.5 32.3 25.3 35 243 A L < + 0 0 36 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.858 30.8 171.4-120.1 154.7 -1.4 30.8 22.3 36 244 A N S S+ 0 0 141 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.377 76.2 32.6-133.6 -12.8 -1.6 27.3 20.9 37 245 A H S S- 0 0 116 -7,-0.1 -1,-0.4 -23,-0.0 0, 0.0 -0.988 94.0 -91.1-146.7 151.4 -4.3 27.9 18.4 38 246 A K - 0 0 113 -2,-0.3 2,-0.2 -3,-0.1 17,-0.1 -0.459 45.1-136.2 -64.1 123.1 -5.5 30.8 16.1 39 247 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.572 18.7-114.7 -82.4 148.3 -8.1 32.8 18.1 40 248 A K S S+ 0 0 207 -2,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.487 75.9 13.8 -80.6 153.4 -11.2 33.9 16.2 41 249 A G S S- 0 0 51 -2,-0.1 2,-0.1 12,-0.1 13,-0.0 -0.215 110.8 -18.9 80.4-173.1 -11.8 37.7 15.7 42 250 A K - 0 0 150 11,-0.1 2,-0.4 -23,-0.0 -24,-0.1 -0.378 61.1-162.7 -68.4 145.9 -9.4 40.6 16.1 43 251 A W - 0 0 20 -26,-0.3 -24,-2.7 -2,-0.1 2,-0.4 -0.999 4.5-166.7-134.3 136.2 -6.3 40.0 18.2 44 252 A Y - 0 0 101 -2,-0.4 -26,-0.1 -26,-0.2 5,-0.0 -0.951 25.8-112.4-123.8 143.3 -4.0 42.7 19.7 45 253 A C > - 0 0 4 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.169 38.4 -98.2 -67.3 164.7 -0.6 42.1 21.2 46 254 A P H >>S+ 0 0 27 0, 0.0 5,-1.7 0, 0.0 4,-0.6 0.910 122.6 45.3 -50.6 -50.1 -0.0 42.6 25.0 47 255 A K H >45S+ 0 0 179 3,-0.2 3,-1.0 1,-0.2 -3,-0.0 0.942 115.4 46.2 -63.0 -48.0 1.4 46.1 24.7 48 256 A C H 345S+ 0 0 49 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.778 112.4 51.6 -66.9 -25.3 -1.3 47.3 22.3 49 257 A R H 3<5S- 0 0 119 -4,-2.2 -1,-0.3 -5,-0.0 -2,-0.2 0.577 125.9-105.3 -85.9 -8.6 -4.0 45.7 24.5 50 258 A G T <<5 0 0 65 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.941 360.0 360.0 85.5 56.0 -2.5 47.5 27.4 51 259 A E < 0 0 174 -5,-1.7 -4,-0.2 -6,-0.1 -3,-0.0 0.895 360.0 360.0 -95.1 360.0 -0.5 44.9 29.3 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 27 0, 0.0 2,-0.6 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 173.0 -7.1 36.7 13.7 54 2 B R E +B 17 0B 91 -37,-0.6 -37,-2.9 -11,-0.1 2,-0.3 -0.898 360.0 158.8-103.1 123.5 -4.3 37.0 11.2 55 3 B T E -B 16 0B 37 -2,-0.6 2,-0.3 -39,-0.2 -39,-0.2 -0.960 17.7-169.8-140.5 158.2 -1.7 34.2 11.4 56 4 B X E -B 15 0B 122 -41,-1.9 -41,-2.8 -2,-0.3 2,-0.3 -0.989 23.1-121.1-148.5 149.6 0.9 32.7 9.1 57 5 B Q E -B 14 0B 126 -2,-0.3 -43,-0.2 -43,-0.2 2,-0.1 -0.723 39.1-103.8 -91.3 140.7 3.1 29.6 9.2 58 6 B T - 0 0 59 -45,-1.8 2,-0.4 -2,-0.3 -45,-0.1 -0.412 41.7-166.5 -63.6 137.4 6.8 30.1 9.0 59 7 B A 0 0 83 -2,-0.1 -48,-0.1 1,-0.0 -1,-0.0 -0.978 360.0 360.0-129.0 142.3 8.1 29.2 5.5 60 8 B R 0 0 265 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.083 360.0 360.0 -62.7 360.0 11.8 28.7 4.4