==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 26-MAY-05 1ZT5 . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SALA,S.CAPALDI,M.CAMPAGNOLI,B.FAGGION,S.LABO,M.PERDUCA, . 80 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 53.8 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 . 13 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 22.5 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+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 1 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 . 3 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 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 1 172 A W 0 0 209 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 -39.4 -20.9 24.1 2 173 A K + 0 0 188 1,-0.3 3,-0.1 2,-0.1 38,-0.0 0.648 360.0 28.2 -84.4 -18.2 -43.2 -20.6 23.8 3 174 A E S > S+ 0 0 65 1,-0.1 4,-2.3 2,-0.0 -1,-0.3 -0.579 76.3 165.3-137.3 68.4 -43.0 -17.2 22.1 4 175 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 36,-0.2 0.837 74.6 48.3 -63.9 -35.6 -39.5 -17.5 20.4 5 176 A a H > S+ 0 0 0 34,-2.0 4,-3.0 2,-0.2 35,-0.2 0.928 111.0 49.8 -69.3 -44.6 -40.0 -14.5 18.1 6 177 A R H > S+ 0 0 97 33,-1.2 4,-2.1 2,-0.2 5,-0.2 0.935 113.0 46.8 -60.2 -47.4 -41.2 -12.2 20.9 7 178 A I H X S+ 0 0 54 -4,-2.3 4,-2.0 32,-0.3 -1,-0.2 0.940 114.1 47.7 -59.4 -48.1 -38.3 -13.1 23.1 8 179 A E H X S+ 0 0 62 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.896 107.9 56.1 -60.1 -42.3 -35.8 -12.7 20.2 9 180 A L H X S+ 0 0 50 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.923 107.9 47.8 -56.8 -47.2 -37.4 -9.4 19.3 10 181 A Y H X S+ 0 0 142 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 115.1 45.3 -59.3 -44.2 -36.8 -8.0 22.8 11 182 A R H X S+ 0 0 159 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.919 113.0 48.9 -67.2 -46.3 -33.2 -9.2 22.8 12 183 A V H X S+ 0 0 30 -4,-3.3 4,-3.2 2,-0.2 5,-0.2 0.922 111.3 50.6 -59.8 -45.5 -32.4 -8.0 19.3 13 184 A V H X S+ 0 0 69 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.908 111.7 47.6 -60.0 -43.1 -33.9 -4.5 20.2 14 185 A E H X S+ 0 0 140 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 114.1 47.2 -61.6 -45.6 -31.8 -4.4 23.4 15 186 A S H X S+ 0 0 77 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.897 111.4 50.6 -64.1 -43.8 -28.7 -5.4 21.4 16 187 A L H X S+ 0 0 36 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.921 109.0 52.0 -57.7 -46.4 -29.4 -2.9 18.7 17 188 A A H X S+ 0 0 50 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.929 112.4 45.4 -56.7 -46.7 -29.8 -0.2 21.3 18 189 A K H >X S+ 0 0 130 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.923 112.0 51.1 -64.2 -46.3 -26.4 -1.1 22.8 19 190 A A H >X S+ 0 0 49 -4,-2.8 3,-0.9 1,-0.2 4,-0.9 0.848 102.6 60.7 -58.9 -38.7 -24.7 -1.3 19.4 20 191 A Q H 3< S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.794 93.8 66.3 -62.4 -27.5 -26.0 2.1 18.4 21 192 A E H << S+ 0 0 132 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.849 118.1 21.3 -59.0 -36.6 -24.1 3.6 21.4 22 193 A T H << S+ 0 0 122 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.322 89.2 138.1-118.7 4.4 -20.7 2.8 19.9 23 194 A S < - 0 0 54 -4,-0.9 -3,-0.0 -3,-0.2 3,-0.0 -0.338 46.6-149.7 -61.5 125.2 -21.7 2.5 16.2 24 195 A G S S+ 0 0 86 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.381 83.3 24.0 -76.6 2.5 -19.2 4.2 13.9 25 196 A E S S- 0 0 160 -5,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.932 91.8 -99.5-164.6 143.5 -22.0 5.0 11.4 26 197 A E - 0 0 183 -2,-0.3 2,-0.6 1,-0.1 -6,-0.0 -0.553 36.9-143.7 -71.5 117.6 -25.7 5.4 11.6 27 198 A I - 0 0 74 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 -0.754 20.3-179.4 -90.0 118.0 -27.4 2.2 10.5 28 199 A S + 0 0 52 -2,-0.6 22,-2.7 1,-0.1 2,-0.3 0.442 69.1 46.7-101.9 -3.1 -30.5 2.9 8.6 29 200 A K E +A 49 0A 39 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.993 65.5 150.1-131.0 145.1 -31.5 -0.8 7.9 30 201 A F E -A 48 0A 35 18,-2.0 18,-3.0 -2,-0.3 2,-0.6 -0.974 43.8-101.8-162.4 162.2 -31.5 -3.6 10.5 31 202 A Y + 0 0 62 -2,-0.3 16,-0.1 16,-0.2 -2,-0.0 -0.843 32.4 174.1 -99.4 119.1 -33.2 -6.8 11.2 32 203 A L - 0 0 41 -2,-0.6 14,-0.3 14,-0.5 -23,-0.1 -0.996 44.3-105.3-111.6 127.0 -35.9 -6.9 13.8 33 204 A P - 0 0 5 0, 0.0 2,-1.0 0, 0.0 12,-0.1 -0.242 28.4-134.2 -48.8 131.6 -37.8 -10.2 14.0 34 205 A N - 0 0 32 8,-0.2 8,-2.3 31,-0.1 2,-0.3 -0.834 33.8-169.5 -92.9 102.5 -41.2 -9.8 12.5 35 206 A a B -B 41 0B 31 -2,-1.0 6,-0.2 6,-0.2 2,-0.2 -0.637 18.9-134.4 -98.8 151.5 -43.4 -11.5 15.1 36 207 A N > - 0 0 37 4,-2.9 3,-1.8 -2,-0.3 -30,-0.1 -0.479 39.8 -97.9 -88.0 172.4 -47.0 -12.5 15.0 37 208 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.661 122.4 61.8 -67.5 -18.1 -49.3 -11.8 18.0 38 209 A N T 3 S- 0 0 83 2,-0.1 -1,-0.3 -32,-0.0 3,-0.1 0.513 120.2-106.6 -83.2 -7.0 -48.8 -15.3 19.3 39 210 A G S < S+ 0 0 1 -3,-1.8 -34,-2.0 1,-0.3 -33,-1.2 0.507 85.3 111.6 90.9 5.7 -45.1 -14.7 19.6 40 211 A F S S- 0 0 67 -35,-0.2 -4,-2.9 -36,-0.2 2,-0.4 -0.390 74.4 -83.7 -96.7-176.7 -44.0 -16.9 16.7 41 212 A Y B -B 35 0B 15 21,-2.6 -6,-0.2 -6,-0.2 24,-0.1 -0.731 33.2-122.2 -92.0 134.0 -42.5 -15.7 13.4 42 213 A H - 0 0 97 -8,-2.3 -8,-0.2 -2,-0.4 18,-0.2 -0.480 29.5-118.6 -59.6 144.2 -44.5 -14.4 10.4 43 214 A S S S+ 0 0 46 -2,-0.1 17,-2.6 16,-0.1 2,-0.5 0.919 104.4 63.9 -54.3 -42.7 -43.7 -16.5 7.4 44 215 A R E S-C 59 0C 111 15,-0.2 2,-0.4 36,-0.1 15,-0.2 -0.711 70.8-171.9 -83.7 128.8 -42.4 -13.4 5.8 45 216 A Q E -C 58 0C 0 13,-2.9 13,-2.4 -2,-0.5 2,-0.4 -0.992 7.6-174.4-118.7 128.5 -39.4 -11.8 7.5 46 217 A b E -C 57 0C 20 -2,-0.4 -14,-0.5 -14,-0.3 11,-0.3 -0.955 28.0-115.2-126.7 143.7 -38.2 -8.4 6.3 47 218 A E - 0 0 47 9,-3.2 2,-0.4 -2,-0.4 8,-0.3 -0.434 38.5-117.3 -59.8 140.2 -35.3 -6.1 7.1 48 219 A T E -A 30 0A 43 -18,-3.0 -18,-2.0 -2,-0.1 2,-0.4 -0.732 33.1-162.6 -82.2 133.4 -36.5 -2.9 8.7 49 220 A S E +A 29 0A 39 -2,-0.4 -20,-0.2 -20,-0.2 6,-0.1 -0.963 26.8 167.8-121.4 139.6 -35.7 0.1 6.6 50 221 A M S S+ 0 0 140 -22,-2.7 -21,-0.1 -2,-0.4 -1,-0.1 0.031 71.0 69.7-131.8 23.5 -35.5 3.8 7.6 51 222 A D S S- 0 0 66 2,-0.3 3,-0.1 -23,-0.2 -22,-0.1 0.268 111.3 -98.3-129.5 10.2 -33.8 5.2 4.6 52 223 A G S S+ 0 0 85 1,-0.3 2,-0.4 0, 0.0 -3,-0.0 0.689 88.0 118.7 75.7 20.3 -36.4 4.9 1.8 53 224 A E S S- 0 0 107 0, 0.0 -2,-0.3 0, 0.0 -1,-0.3 -0.945 72.8-108.1-114.1 139.6 -34.9 1.7 0.4 54 225 A A - 0 0 62 -2,-0.4 2,-0.1 21,-0.1 -6,-0.1 -0.452 36.3-125.7 -66.5 133.0 -36.9 -1.5 0.4 55 226 A G - 0 0 12 -8,-0.3 21,-0.2 -2,-0.2 2,-0.2 -0.450 26.7-100.0 -73.2 153.1 -35.7 -4.0 3.0 56 227 A L - 0 0 45 19,-0.2 -9,-3.2 -2,-0.1 2,-0.3 -0.509 41.9-164.9 -66.3 140.0 -34.7 -7.5 2.0 57 228 A b E +CD 46 74C 9 17,-2.7 17,-1.8 -11,-0.3 2,-0.3 -0.946 12.8 168.2-126.8 153.6 -37.4 -10.0 2.8 58 229 A W E -C 45 0C 38 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.4 -0.881 32.9-100.0-151.2 175.9 -37.2 -13.8 2.9 59 230 A c E +C 44 0C 6 13,-0.5 9,-2.5 -2,-0.3 2,-0.3 -0.880 35.5 179.3-113.4 140.6 -39.4 -16.7 4.1 60 231 A V B -E 67 0D 0 -17,-2.6 7,-0.2 -2,-0.4 3,-0.0 -0.883 38.7 -96.4-132.9 161.3 -39.1 -18.6 7.3 61 232 A Y >> - 0 0 79 5,-1.9 4,-2.8 -2,-0.3 3,-1.3 -0.695 37.0-135.2 -73.0 125.9 -40.7 -21.5 9.2 62 233 A P T 34 S+ 0 0 42 0, 0.0 -21,-2.6 0, 0.0 -57,-0.2 0.770 98.9 56.8 -57.9 -27.3 -43.1 -19.8 11.6 63 234 A W T 34 S+ 0 0 160 -23,-0.2 -21,-0.0 1,-0.1 -58,-0.0 0.657 126.1 13.1 -81.3 -15.5 -42.0 -21.9 14.6 64 235 A N T <4 S- 0 0 52 -3,-1.3 -1,-0.1 2,-0.1 3,-0.1 0.519 87.8-127.6-136.4 -11.3 -38.3 -21.1 14.5 65 236 A G < + 0 0 17 -4,-2.8 2,-0.4 1,-0.2 -31,-0.1 0.650 58.7 142.5 70.7 15.8 -37.8 -18.1 12.2 66 237 A K - 0 0 141 -5,-0.4 -5,-1.9 1,-0.1 -1,-0.2 -0.737 60.7 -99.1 -91.9 139.1 -35.1 -19.9 10.2 67 238 A R B -E 60 0D 114 -2,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.287 36.0-117.9 -58.1 130.8 -35.0 -19.2 6.5 68 239 A I > - 0 0 49 -9,-2.5 3,-1.8 4,-0.1 -9,-0.2 -0.599 35.9-111.6 -68.7 120.3 -36.7 -22.0 4.4 69 240 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.290 100.0 16.8 -55.9 137.3 -34.1 -23.5 2.2 70 241 A G T 3 S+ 0 0 92 1,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 0.531 95.1 127.1 78.0 7.3 -34.7 -22.8 -1.5 71 242 A S < - 0 0 17 -3,-1.8 -1,-0.3 -12,-0.2 9,-0.0 -0.650 62.7-100.0 -94.4 153.8 -37.1 -19.9 -0.8 72 243 A P - 0 0 66 0, 0.0 -13,-0.5 0, 0.0 2,-0.4 -0.321 22.3-157.5 -79.8 156.8 -36.5 -16.5 -2.3 73 244 A E + 0 0 76 -15,-0.2 2,-0.3 4,-0.1 -15,-0.2 -0.987 30.5 147.4-125.8 121.6 -34.9 -13.4 -0.9 74 245 A I B -D 57 0C 84 -17,-1.8 -17,-2.7 -2,-0.4 2,-2.0 -0.970 59.8-101.8-146.1 158.8 -35.8 -10.1 -2.6 75 246 A R S S+ 0 0 123 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.554 103.6 43.9 -80.6 74.3 -36.3 -6.4 -1.7 76 247 A G S S- 0 0 27 -2,-2.0 -2,-0.4 -21,-0.2 -19,-0.2 -0.934 113.1 -46.9 168.6 177.0 -40.1 -6.9 -1.8 77 248 A D - 0 0 74 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.1 -0.602 43.5-160.0 -71.4 119.1 -42.7 -9.3 -0.6 78 249 A P - 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.598 36.5-119.9 -75.8 -7.2 -41.4 -12.8 -1.5 79 250 A N 0 0 138 1,-0.1 -20,-0.1 -21,-0.1 -2,-0.1 0.983 360.0 360.0 64.3 62.4 -45.0 -14.1 -1.3 80 251 A c 0 0 88 -22,-0.1 -36,-0.1 -9,-0.0 -37,-0.1 -0.241 360.0 360.0 -74.3 360.0 -44.2 -16.7 1.5