==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 05-DEC-12 2M1R . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.J.BLANCO . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 23.8 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 . 2 3.2 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 . 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.7 -25.9 7.6 -5.8 2 188 A D + 0 0 141 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.358 360.0 179.9-154.8 -43.6 -22.7 9.7 -6.4 3 189 A M - 0 0 161 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.759 20.8-156.3 33.4 62.4 -20.6 7.7 -8.9 4 190 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.201 24.3-174.9 -67.5 160.6 -17.6 10.1 -9.2 5 191 A V + 0 0 118 5,-0.0 -2,-0.1 3,-0.0 0, 0.0 0.271 53.0 109.9-138.2 0.7 -15.2 10.2 -12.2 6 192 A D + 0 0 137 2,-0.1 2,-0.8 1,-0.1 3,-0.0 0.859 67.5 71.8 -51.7 -44.6 -12.6 12.7 -11.0 7 193 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.692 65.5-169.3 -74.5 111.5 -9.9 9.9 -10.7 8 194 A N S S+ 0 0 159 -2,-0.8 -2,-0.1 1,-0.3 -3,-0.0 0.508 87.0 38.3 -73.3 -7.2 -9.1 9.1 -14.3 9 195 A E S S- 0 0 120 -3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.631 81.4-179.4-145.6 72.5 -7.2 6.0 -12.9 10 196 A P + 0 0 72 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.459 50.9 37.0 -76.2 159.1 -9.1 4.5 -9.9 11 197 A T + 0 0 53 -2,-0.1 7,-0.0 22,-0.0 0, 0.0 0.437 52.8 173.0 64.1 147.0 -7.8 1.4 -8.0 12 198 A Y + 0 0 83 5,-0.1 22,-0.1 22,-0.0 24,-0.1 0.560 37.1 99.3-154.7 -43.9 -4.0 1.1 -7.4 13 199 A C S > S- 0 0 7 4,-0.1 3,-1.3 1,-0.1 23,-0.1 0.172 89.9 -95.9 -38.0 169.7 -3.0 -1.9 -5.0 14 200 A L T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 22,-0.1 0.532 132.7 55.6 -70.7 -6.2 -1.7 -5.2 -6.2 15 201 A C T 3 S- 0 0 36 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.546 101.4-140.9 -96.2 -14.2 -5.4 -6.1 -5.8 16 202 A H S < S+ 0 0 134 -3,-1.3 2,-0.3 1,-0.1 -2,-0.1 0.879 70.6 87.4 46.1 52.2 -6.5 -3.2 -8.1 17 203 A Q - 0 0 101 3,-0.1 2,-0.2 0, 0.0 -2,-0.2 -0.879 55.8-163.1-169.0 141.5 -9.6 -2.5 -5.8 18 204 A V + 0 0 62 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.693 59.2 63.4-124.4 174.9 -10.2 -0.3 -2.7 19 205 A S S S+ 0 0 115 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.968 75.3 110.8 66.7 60.9 -12.9 0.0 0.1 20 206 A Y S S- 0 0 54 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.860 81.3 -32.5-163.5 120.1 -12.3 -3.5 1.6 21 207 A G S S- 0 0 66 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.258 103.9 -33.9 61.4-151.2 -10.8 -4.1 5.1 22 208 A E - 0 0 103 -3,-0.1 16,-0.7 1,-0.0 2,-0.3 -0.469 64.1-144.5 -93.6 169.3 -8.1 -1.7 6.3 23 209 A M B +A 37 0A 81 14,-0.2 14,-0.2 -2,-0.2 2,-0.2 -0.862 18.7 177.2-136.9 162.3 -5.5 0.2 4.2 24 210 A I - 0 0 37 12,-2.1 2,-0.2 -2,-0.3 14,-0.1 -0.373 11.2-159.2-138.0-139.6 -2.0 1.5 4.1 25 211 A G - 0 0 13 10,-0.3 2,-0.3 -2,-0.2 10,-0.3 -0.457 35.0 -88.4 147.5 132.2 0.1 3.3 1.5 26 212 A C - 0 0 7 -2,-0.2 5,-0.2 1,-0.1 26,-0.2 -0.486 32.9-136.0 -64.2 123.9 3.8 3.9 0.8 27 213 A D S S+ 0 0 69 24,-1.9 -1,-0.1 -2,-0.3 25,-0.1 0.396 74.9 111.1 -66.8 -0.5 4.9 7.1 2.7 28 214 A D > - 0 0 57 23,-0.2 3,-1.5 1,-0.1 6,-0.2 -0.715 62.2-153.0 -70.3 117.3 6.9 8.1 -0.5 29 215 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.411 96.4 53.5 -76.7 4.2 4.9 11.1 -1.9 30 216 A D T 3 S+ 0 0 132 4,-0.0 2,-0.2 2,-0.0 -3,-0.1 0.205 76.6 133.6-117.4 7.6 6.2 10.2 -5.4 31 217 A C < - 0 0 21 -3,-1.5 4,-0.0 -5,-0.2 0, 0.0 -0.446 54.8-143.3 -58.3 127.2 4.9 6.6 -5.1 32 218 A S S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.291 100.3 35.3 -77.0 5.9 3.2 5.8 -8.5 33 219 A I S S- 0 0 36 -7,-0.1 2,-2.0 3,-0.0 -1,-0.2 0.556 80.5-171.3-132.6 -35.5 0.5 3.7 -6.6 34 220 A E + 0 0 121 -6,-0.2 2,-0.3 -22,-0.1 -3,-0.1 -0.247 62.8 50.8 72.4 -42.9 0.2 5.7 -3.3 35 221 A W + 0 0 14 -2,-2.0 -10,-0.3 -10,-0.3 2,-0.3 -0.906 59.8 179.7-129.4 149.7 -2.0 3.1 -1.3 36 222 A F - 0 0 1 -2,-0.3 -12,-2.1 -23,-0.1 2,-0.1 -0.983 31.2-102.5-149.4 149.3 -1.6 -0.6 -0.7 37 223 A H B > -A 23 0A 23 -2,-0.3 3,-1.0 -14,-0.2 4,-0.4 -0.437 26.5-119.4 -73.4 149.6 -3.6 -3.3 1.1 38 224 A F T 3 >S+ 0 0 28 -16,-0.7 6,-1.7 1,-0.2 5,-0.7 0.435 122.9 43.3 -61.0 -3.6 -2.6 -4.6 4.6 39 225 A A T 3 5S+ 0 0 65 3,-0.2 -1,-0.2 4,-0.2 -16,-0.0 0.371 90.5 79.8-123.4 -3.7 -2.4 -7.9 2.6 40 226 A C T < 5S+ 0 0 17 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.0 0.532 118.7 19.6 -71.6 -7.5 -0.6 -6.6 -0.5 41 227 A V T 5S- 0 0 61 -4,-0.4 -1,-0.2 12,-0.1 -2,-0.1 0.285 111.7-116.0-134.7 -4.6 2.4 -6.9 1.9 42 228 A G T 5 + 0 0 52 -5,-0.2 -3,-0.2 2,-0.0 -4,-0.1 0.800 65.0 146.7 68.0 31.1 0.9 -9.4 4.4 43 229 A L < + 0 0 37 -5,-0.7 -4,-0.2 -6,-0.2 2,-0.1 0.928 22.4 178.4 -62.5 -52.9 1.1 -6.8 7.2 44 230 A T + 0 0 118 -6,-1.7 2,-0.3 1,-0.0 -1,-0.1 0.088 67.2 45.9 63.9 -17.4 -2.1 -7.7 9.3 45 231 A T S S- 0 0 91 -2,-0.1 -1,-0.0 -7,-0.1 -2,-0.0 -0.896 101.1 -82.3-143.6 164.7 -1.1 -4.9 11.7 46 232 A K - 0 0 170 -2,-0.3 3,-0.1 1,-0.2 -22,-0.0 -0.638 36.4-166.4 -70.2 123.1 0.2 -1.3 11.8 47 233 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.963 51.9 -66.9 -75.6 -55.1 4.0 -1.3 11.2 48 234 A R - 0 0 187 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.933 57.3 -69.0-175.3-176.6 4.9 2.3 12.2 49 235 A G S S+ 0 0 66 -2,-0.3 2,-0.3 1,-0.1 -3,-0.0 0.110 121.4 51.6 -78.3 17.7 4.3 6.0 11.2 50 236 A K + 0 0 94 2,-0.0 2,-0.3 -24,-0.0 -1,-0.1 -0.840 66.8 157.2-159.3 120.5 6.6 5.2 8.2 51 237 A W - 0 0 23 -2,-0.3 -24,-1.9 -26,-0.2 2,-0.3 -0.904 21.5-153.1-138.7 163.7 6.2 2.3 5.7 52 238 A F - 0 0 89 -2,-0.3 -26,-0.0 -26,-0.2 -2,-0.0 -0.996 23.4-114.9-141.7 140.5 7.3 1.4 2.1 53 239 A C > - 0 0 4 -2,-0.3 4,-2.6 1,-0.1 2,-1.1 -0.175 44.5 -90.5 -66.7 165.3 5.7 -0.9 -0.5 54 240 A P T 4 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 -0.029 129.0 43.6 -73.1 35.2 7.5 -4.1 -1.8 55 241 A R T 4 S+ 0 0 167 -2,-1.1 4,-0.5 3,-0.0 -3,-0.0 0.387 113.7 46.2-137.9 -38.4 9.1 -2.0 -4.6 56 242 A C T 4 S+ 0 0 35 -3,-0.3 3,-0.3 1,-0.2 4,-0.1 0.804 116.1 48.1 -70.8 -35.6 10.1 1.1 -2.6 57 243 A S S >< S+ 0 0 53 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.746 100.0 66.6 -77.4 -27.4 11.6 -1.2 0.1 58 244 A Q G > S+ 0 0 107 -5,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.744 88.8 67.2 -66.3 -24.8 13.4 -3.4 -2.5 59 245 A E G 3 S+ 0 0 131 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.667 111.4 33.4 -68.3 -19.6 15.6 -0.3 -3.3 60 246 A R G < + 0 0 166 -3,-1.3 2,-1.2 -4,-0.1 -1,-0.3 -0.598 68.4 169.3-140.6 72.3 17.2 -0.7 0.3 61 247 A K < + 0 0 146 -3,-0.6 -3,-0.1 1,-0.1 -4,-0.0 -0.757 27.4 134.0 -82.7 91.7 17.3 -4.4 1.3 62 248 A K 0 0 159 -2,-1.2 -1,-0.1 0, 0.0 0, 0.0 -0.096 360.0 360.0-134.7 27.3 19.5 -3.9 4.4 63 249 A K 0 0 254 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.598 360.0 360.0 97.8 360.0 17.4 -6.1 6.8