==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 05-MAR-08 2K1J . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PALACIOS,P.GARCIA,D.PADRO,E.LOPEZ-HERNANDEZ,F.J.BLANCO . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 30.2 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 . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 187 A M 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 -3.6 7.3 -3.2 2 188 A D - 0 0 145 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.010 360.0 -78.7 56.4-164.0 -2.6 10.9 -2.5 3 189 A M + 0 0 179 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.594 59.3 175.7-131.5 66.3 1.0 12.2 -3.0 4 190 A P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.183 9.2-161.9 -70.2 168.5 3.0 11.0 0.1 5 191 A V - 0 0 91 1,-0.2 4,-0.1 4,-0.1 -2,-0.0 -0.794 32.7 -58.5-140.9 176.5 6.8 11.5 0.7 6 192 A D > - 0 0 110 -2,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.084 45.8-111.2 -54.6 157.7 9.6 10.0 2.9 7 193 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.304 115.4 71.4 -71.4 10.3 9.5 10.0 6.8 8 194 A N T 3 S+ 0 0 139 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.253 73.8 100.5-118.0 36.0 12.4 12.6 6.3 9 195 A E < - 0 0 52 -3,-0.6 2,-0.2 -4,-0.1 -4,-0.1 -0.924 60.5-152.7-133.1 97.0 10.1 15.4 5.1 10 196 A P - 0 0 91 0, 0.0 9,-0.3 0, 0.0 2,-0.2 -0.499 14.1-160.1 -78.5 149.3 9.1 18.1 7.7 11 197 A T - 0 0 61 -2,-0.2 7,-0.2 7,-0.1 8,-0.1 -0.653 18.1-171.2-129.4 173.9 5.8 20.0 7.4 12 198 A Y + 0 0 74 5,-1.7 23,-0.5 -2,-0.2 -1,-0.1 0.607 56.2 60.6-133.6 -82.0 4.2 23.2 8.6 13 199 A C S > S- 0 0 0 4,-0.3 3,-2.3 5,-0.2 4,-0.2 0.023 90.2 -98.0 -55.5 166.6 0.4 24.1 7.9 14 200 A L T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 22,-0.1 0.570 123.8 71.1 -58.9 -11.5 -2.6 22.0 9.2 15 201 A C T 3 S- 0 0 72 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.599 106.3-128.8 -76.4 -19.5 -2.4 20.6 5.6 16 202 A H < + 0 0 123 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.965 57.2 141.4 57.8 62.1 0.9 18.7 6.5 17 203 A Q - 0 0 49 -4,-0.2 -5,-1.7 1,-0.2 -4,-0.3 -0.866 49.6 -96.6-126.5 162.4 2.9 20.0 3.5 18 204 A V - 0 0 68 -2,-0.3 -5,-0.2 -7,-0.2 -6,-0.2 0.119 63.3 -45.2 -66.8 179.9 6.5 21.2 3.0 19 205 A S + 0 0 88 -9,-0.3 2,-0.2 -7,-0.1 -1,-0.1 0.014 60.5 179.2 -49.0 153.5 8.1 24.7 2.9 20 206 A Y - 0 0 46 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.896 34.4-104.1-158.2 170.8 6.4 27.6 1.1 21 207 A G S S+ 0 0 83 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.982 96.4 39.6 -77.2 -62.4 6.6 31.4 0.2 22 208 A E S S+ 0 0 104 2,-0.0 16,-0.9 23,-0.0 2,-0.3 -0.839 74.1 164.3-105.9 121.9 4.1 33.4 2.4 23 209 A M E +A 37 0A 35 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.987 22.7 178.9-143.9 145.9 3.7 32.3 6.0 24 210 A I E -A 36 0A 13 12,-2.3 12,-2.1 -2,-0.3 2,-0.3 -0.968 18.8-147.3-142.6 154.3 2.4 33.3 9.4 25 211 A G - 0 0 24 -2,-0.3 26,-0.3 10,-0.2 10,-0.2 -0.929 24.2 -96.8-133.2 145.0 2.4 31.3 12.7 26 212 A C - 0 0 16 -2,-0.3 26,-0.2 1,-0.1 5,-0.1 -0.295 21.3-144.4 -68.0 145.9 0.2 31.0 15.8 27 213 A D + 0 0 72 24,-1.9 -1,-0.1 3,-0.0 25,-0.1 0.304 62.6 110.8 -94.4 2.5 1.1 33.1 18.9 28 214 A N > - 0 0 48 23,-0.2 3,-0.7 1,-0.1 6,-0.1 -0.574 66.8-139.8 -77.6 147.1 -0.1 30.5 21.5 29 215 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.308 107.4 52.5 -76.7 8.1 2.5 28.7 23.8 30 216 A D T 3 S+ 0 0 139 4,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.372 73.8 123.9-127.5 -6.8 0.2 25.7 23.1 31 217 A C < - 0 0 26 -3,-0.7 25,-0.0 1,-0.1 0, 0.0 -0.472 39.7-167.8 -64.5 131.2 -0.1 25.6 19.3 32 218 A S S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.189 87.1 43.0-109.1 9.7 1.0 22.2 18.0 33 219 A I S S- 0 0 43 -17,-0.0 2,-1.5 -7,-0.0 -1,-0.1 0.586 77.2-177.4-121.9 -31.9 1.2 23.2 14.3 34 220 A E + 0 0 121 -6,-0.1 2,-0.3 -9,-0.0 -21,-0.1 0.029 58.0 61.5 51.6 -15.7 3.0 26.6 14.9 35 221 A W + 0 0 79 -2,-1.5 2,-0.3 -23,-0.5 -10,-0.2 -0.968 58.2 172.8-139.0 151.0 3.0 27.7 11.1 36 222 A F E -A 24 0A 0 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.2 -0.982 32.5-105.2-153.0 152.7 0.2 28.3 8.6 37 223 A H E -A 23 0A 41 -2,-0.3 3,-0.4 -14,-0.2 4,-0.2 -0.555 27.9-125.4 -76.3 149.4 -0.3 29.6 5.0 38 224 A F S >>>S+ 0 0 13 -16,-0.9 5,-2.7 1,-0.2 3,-1.9 0.956 116.4 49.8 -52.3 -51.2 -1.8 33.1 4.5 39 225 A A T 345S+ 0 0 78 1,-0.3 -1,-0.2 3,-0.3 5,-0.0 0.627 95.6 70.7 -70.8 -14.1 -4.5 31.4 2.4 40 226 A C T 345S+ 0 0 36 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.487 116.6 24.7 -79.0 -2.4 -5.2 28.8 5.2 41 227 A V T <45S- 0 0 32 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.411 120.6-102.9-126.6 -14.1 -6.7 31.7 7.1 42 228 A G T <5 + 0 0 59 -4,-1.4 -3,-0.3 1,-0.2 -4,-0.1 0.629 66.4 155.0 97.2 20.3 -7.7 33.9 4.1 43 229 A L < - 0 0 44 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.364 30.4-178.0 -75.4 160.3 -4.8 36.5 4.4 44 230 A T S S+ 0 0 124 -2,-0.1 2,-0.2 -6,-0.1 -1,-0.1 0.356 73.9 26.5-132.3 -10.7 -3.4 38.6 1.5 45 231 A T S S- 0 0 101 -7,-0.1 -1,-0.1 -23,-0.0 -2,-0.0 -0.737 86.1 -96.5-142.3-174.9 -0.7 40.4 3.6 46 232 A K - 0 0 140 -2,-0.2 2,-0.0 -3,-0.1 -22,-0.0 -0.892 33.2-169.0-120.9 98.7 1.5 39.9 6.7 47 233 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.268 13.4-139.2 -70.9 170.7 0.4 41.4 10.0 48 234 A R + 0 0 253 2,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.998 57.9 40.7-141.7 133.5 2.7 41.5 13.1 49 235 A G S S- 0 0 56 -2,-0.4 2,-0.5 2,-0.1 -22,-0.0 -0.862 104.8 -4.8 129.9-163.6 1.7 40.8 16.7 50 236 A K S S+ 0 0 148 -2,-0.3 2,-0.3 -24,-0.0 -2,-0.1 -0.547 71.7 168.9 -61.8 115.6 -0.5 38.3 18.4 51 237 A W - 0 0 33 -2,-0.5 -24,-1.9 -26,-0.3 2,-0.4 -0.984 18.5-153.3-132.9 142.7 -2.2 36.3 15.6 52 238 A F - 0 0 64 -2,-0.3 5,-0.1 -26,-0.2 6,-0.1 -0.946 14.9-122.8-125.5 139.4 -4.2 33.1 15.9 53 239 A C >>> - 0 0 0 -2,-0.4 3,-1.5 4,-0.1 4,-1.1 -0.054 39.2 -93.4 -71.5 173.4 -4.8 30.3 13.3 54 240 A P I 34>S+ 0 0 31 0, 0.0 5,-0.9 0, 0.0 3,-0.3 0.859 125.9 47.9 -70.3 -33.2 -8.3 29.2 12.1 55 241 A R I 345S+ 0 0 165 1,-0.2 -2,-0.0 3,-0.2 -3,-0.0 0.481 114.7 51.0 -75.1 -4.7 -8.7 26.4 14.7 56 242 A C I <45S- 0 0 37 -3,-1.5 -1,-0.2 3,-0.0 -3,-0.1 0.579 136.2 -12.3-113.0 -17.9 -7.6 28.9 17.4 57 243 A S I ><5S+ 0 0 70 -4,-1.1 3,-1.1 -3,-0.3 -2,-0.1 0.413 123.6 65.9-152.9 -35.2 -9.8 31.9 16.9 58 244 A Q I 3