==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION, APOPTOSIS 24-FEB-06 2G6Q . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.V.PENA,R.ZHAO,T.G.KUTATELADZE . 60 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 45.0 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 20.0 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 . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.0 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 1 212 A E 0 0 207 0, 0.0 2,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -50.9 17.0 37.5 9.1 2 213 A P - 0 0 79 0, 0.0 9,-0.6 0, 0.0 2,-0.3 -0.373 360.0-154.7 -64.4 138.8 13.9 39.6 10.1 3 214 A T E +A 10 0A 68 7,-0.2 7,-0.3 -2,-0.1 2,-0.2 -0.820 16.0 172.7-114.6 155.2 12.9 39.4 13.7 4 215 A Y E >> +A 9 0A 59 5,-2.8 5,-1.1 -2,-0.3 4,-0.8 -0.726 32.7 46.5-142.6-170.8 9.5 40.0 15.3 5 216 A C T 45S- 0 0 2 22,-2.6 23,-0.1 -2,-0.2 3,-0.1 0.079 96.5 -65.1 63.3-172.4 7.5 39.7 18.6 6 217 A L T 45S+ 0 0 88 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.734 134.5 57.6 -81.0 -26.2 8.6 40.9 22.0 7 218 A C T 45S- 0 0 47 2,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.644 101.3-136.2 -79.5 -16.6 11.4 38.4 22.1 8 219 A N T <5 + 0 0 103 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.914 54.7 140.8 59.9 45.5 12.9 39.9 18.9 9 220 A Q E < -A 4 0A 110 -5,-1.1 -5,-2.8 1,-0.2 -1,-0.2 -0.708 57.6 -87.6-111.9 165.8 13.5 36.4 17.4 10 221 A V E -A 3 0A 69 -7,-0.3 -7,-0.2 -2,-0.2 -1,-0.2 -0.135 59.4 -77.1 -66.6 169.6 13.0 35.2 13.8 11 222 A S + 0 0 24 -9,-0.6 2,-0.3 49,-0.1 -1,-0.1 -0.454 62.6 156.2 -70.7 138.3 9.7 34.0 12.6 12 223 A Y - 0 0 103 -2,-0.1 -3,-0.0 -3,-0.1 48,-0.0 -0.963 47.2 -10.5-161.0 148.2 8.8 30.4 13.7 13 224 A G S S- 0 0 47 -2,-0.3 46,-2.2 46,-0.1 2,-0.4 -0.172 112.3 -17.6 59.2-151.5 5.6 28.3 14.2 14 225 A E E -B 58 0B 77 44,-0.2 16,-2.1 -3,-0.1 2,-0.3 -0.716 68.1-170.6 -89.2 137.5 2.3 30.1 14.1 15 226 A M E -BC 57 29B 0 42,-2.5 42,-2.2 -2,-0.4 2,-0.4 -0.933 11.1-146.3-128.4 150.9 2.4 33.9 14.6 16 227 A I E -BC 56 28B 0 12,-2.4 12,-2.1 -2,-0.3 2,-0.5 -0.913 13.3-136.3-117.9 143.3 -0.5 36.4 15.1 17 228 A G E -BC 55 27B 0 38,-3.4 38,-0.6 -2,-0.4 10,-0.2 -0.868 21.8-115.3-105.2 133.6 -0.5 39.9 13.8 18 229 A C - 0 0 2 8,-2.7 26,-0.2 -2,-0.5 5,-0.2 -0.385 16.9-139.3 -63.3 133.3 -1.7 42.9 15.9 19 230 A D S S+ 0 0 30 24,-2.8 2,-0.9 -2,-0.1 -1,-0.1 0.405 78.0 102.0 -77.9 4.9 -4.8 44.4 14.4 20 231 A N > - 0 0 63 23,-0.2 3,-2.6 1,-0.2 -2,-0.1 -0.826 66.9-152.6 -87.9 110.1 -3.4 47.9 15.2 21 232 A E T 3 S+ 0 0 191 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.779 95.5 50.7 -53.9 -28.9 -2.2 49.0 11.7 22 233 A Q T 3 S+ 0 0 156 -3,-0.1 -1,-0.3 4,-0.0 -3,-0.1 0.235 76.8 137.8 -96.0 14.2 0.4 51.2 13.5 23 234 A C < - 0 0 17 -3,-2.6 4,-0.1 -5,-0.2 -5,-0.0 -0.419 49.1-146.9 -61.8 130.1 1.7 48.4 15.8 24 235 A P S S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.787 95.8 26.2 -67.8 -30.0 5.5 48.8 15.8 25 236 A I S S+ 0 0 59 1,-0.1 2,-2.0 -21,-0.0 -20,-0.2 0.864 76.3 173.0 -98.4 -53.8 6.0 45.0 16.1 26 237 A E + 0 0 71 -22,-0.1 -8,-2.7 -6,-0.1 2,-0.4 -0.426 56.0 68.0 76.7 -64.5 2.9 43.5 14.5 27 238 A W E +C 17 0B 26 -2,-2.0 -22,-2.6 -10,-0.2 2,-0.3 -0.757 57.8 174.4 -97.3 135.7 3.8 39.8 14.5 28 239 A F E -C 16 0B 0 -12,-2.1 -12,-2.4 -2,-0.4 2,-0.2 -0.970 34.8-110.6-134.5 147.0 4.2 37.8 17.7 29 240 A H E > -C 15 0B 1 -2,-0.3 4,-0.9 -14,-0.2 3,-0.4 -0.563 29.7-123.7 -75.5 141.2 4.8 34.0 18.3 30 241 A F T >4>S+ 0 0 13 -16,-2.1 5,-2.5 1,-0.2 3,-1.2 0.908 111.8 51.6 -50.7 -48.3 1.7 32.3 19.7 31 242 A S G >45S+ 0 0 81 1,-0.3 3,-1.5 -17,-0.2 -1,-0.2 0.868 103.7 57.4 -59.1 -39.5 3.7 31.0 22.7 32 243 A C G 345S+ 0 0 43 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.680 114.0 38.9 -68.3 -18.0 5.0 34.6 23.5 33 244 A V G <<5S- 0 0 10 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.090 117.4-110.7-117.6 21.0 1.4 35.8 23.8 34 245 A S T < 5 + 0 0 113 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.902 69.5 141.7 52.0 52.3 0.1 32.7 25.6 35 246 A L < + 0 0 39 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.1 -0.914 29.3 170.6-121.3 149.0 -2.0 31.5 22.6 36 247 A T S S+ 0 0 105 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.559 72.0 37.5-123.9 -28.9 -2.6 28.0 21.4 37 248 A Y S S- 0 0 189 -7,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.927 95.4 -90.3-128.8 152.2 -5.4 28.5 18.9 38 249 A K - 0 0 110 -2,-0.3 18,-0.1 -3,-0.1 -22,-0.0 -0.398 51.2-123.9 -58.8 118.5 -6.2 31.3 16.3 39 250 A P - 0 0 29 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.217 18.7-118.7 -63.7 158.9 -8.3 33.8 18.2 40 251 A K S S- 0 0 203 2,-0.1 2,-0.1 14,-0.0 0, 0.0 -0.861 75.6 -3.7-100.6 133.9 -11.7 34.7 16.8 41 252 A G S S- 0 0 38 -2,-0.5 2,-0.1 13,-0.1 14,-0.1 -0.455 113.8 -7.4 87.8-160.9 -12.2 38.4 15.9 42 253 A K - 0 0 151 -2,-0.1 2,-0.4 12,-0.1 -2,-0.1 -0.394 59.9-165.4 -73.9 148.7 -9.8 41.2 16.4 43 254 A W - 0 0 14 -26,-0.2 -24,-2.8 -2,-0.1 2,-0.4 -0.999 4.2-169.1-138.1 133.5 -6.6 40.7 18.4 44 255 A Y - 0 0 96 -2,-0.4 -26,-0.1 -26,-0.2 5,-0.0 -0.977 26.8-114.8-125.0 136.9 -4.3 43.4 19.9 45 256 A C > - 0 0 1 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.117 37.3 -97.4 -63.5 164.7 -0.8 42.7 21.3 46 257 A P H >>S+ 0 0 27 0, 0.0 5,-3.7 0, 0.0 4,-0.6 0.872 124.2 49.6 -50.5 -43.3 -0.1 43.3 25.0 47 258 A K H >45S+ 0 0 161 3,-0.2 3,-0.7 1,-0.2 -3,-0.0 0.953 115.8 40.5 -63.9 -51.3 1.4 46.7 24.3 48 259 A C H 345S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.835 113.4 52.7 -70.9 -33.1 -1.5 47.9 22.1 49 260 A R H 3<5S- 0 0 127 -4,-3.0 -1,-0.2 -5,-0.0 -2,-0.2 0.565 122.9-102.8 -81.2 -5.4 -4.3 46.5 24.3 50 261 A G T <<5 + 0 0 61 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.822 68.2 145.3 94.6 33.2 -2.8 48.2 27.3 51 262 A D < 0 0 84 -5,-3.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.666 360.0 360.0-101.5 160.5 -0.9 45.6 29.3 52 263 A N 0 0 214 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.724 360.0 360.0-107.1 360.0 2.3 46.0 31.3 53 !* 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 54 1 B A 0 0 33 0, 0.0 2,-0.6 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 171.3 -7.7 37.3 13.9 55 2 B R E +B 17 0B 88 -38,-0.6 -38,-3.4 -12,-0.1 2,-0.3 -0.916 360.0 152.9-106.2 116.1 -4.7 37.6 11.5 56 3 B T E -B 16 0B 35 -2,-0.6 2,-0.3 -40,-0.3 -40,-0.2 -0.927 20.4-167.5-138.2 162.7 -2.3 34.7 11.8 57 4 B X E -B 15 0B 98 -42,-2.2 -42,-2.5 -2,-0.3 2,-0.5 -0.990 22.6-123.1-150.5 154.3 0.2 32.9 9.6 58 5 B Q E -B 14 0B 128 -2,-0.3 -44,-0.2 -44,-0.2 -45,-0.1 -0.864 39.9-109.4 -98.7 129.4 2.3 29.7 9.5 59 6 B T - 0 0 54 -46,-2.2 2,-0.4 -2,-0.5 -46,-0.1 -0.355 44.4-173.3 -58.2 134.8 6.0 30.3 9.2 60 7 B A 0 0 71 -48,-0.0 -49,-0.1 -2,-0.0 -1,-0.0 -0.999 360.0 360.0-138.8 139.4 7.1 29.1 5.7 61 8 B R 0 0 298 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.370 360.0 360.0 73.4 360.0 10.5 28.7 4.1