==== 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 1ZT3 . 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) . 5724.0 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 0 191 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 -40.1 -20.9 24.7 2 173 A K + 0 0 181 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.733 360.0 34.6 -73.1 -25.5 -43.8 -20.7 23.9 3 174 A E S > S+ 0 0 74 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 -0.614 72.4 165.2-128.0 70.6 -43.3 -17.4 22.2 4 175 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 36,-0.2 0.850 74.4 49.8 -63.1 -37.2 -39.9 -17.7 20.6 5 176 A a H > S+ 0 0 0 34,-1.9 4,-3.3 2,-0.2 35,-0.2 0.917 109.9 50.6 -67.0 -44.2 -40.2 -14.7 18.2 6 177 A R H > S+ 0 0 98 33,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.921 112.1 47.1 -62.0 -45.8 -41.4 -12.3 21.0 7 178 A I H X S+ 0 0 47 -4,-2.1 4,-2.1 32,-0.2 -1,-0.2 0.943 114.2 47.3 -58.8 -48.6 -38.4 -13.3 23.2 8 179 A E H X S+ 0 0 69 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.929 108.0 56.3 -58.7 -46.1 -36.0 -12.9 20.3 9 180 A L H X S+ 0 0 51 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.915 107.9 47.8 -52.8 -49.4 -37.5 -9.6 19.4 10 181 A Y H X S+ 0 0 142 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 113.8 47.3 -55.1 -48.0 -36.8 -8.2 22.9 11 182 A R H X S+ 0 0 137 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.898 113.1 48.1 -62.7 -42.5 -33.3 -9.5 22.8 12 183 A V H X S+ 0 0 35 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.918 110.4 51.3 -67.0 -43.7 -32.6 -8.1 19.4 13 184 A V H X S+ 0 0 73 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.7 48.1 -58.8 -44.0 -34.0 -4.7 20.3 14 185 A E H X S+ 0 0 145 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.920 113.4 46.4 -63.9 -45.8 -31.8 -4.5 23.4 15 186 A S H X S+ 0 0 81 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.902 113.1 49.6 -64.1 -42.5 -28.6 -5.6 21.5 16 187 A L H X S+ 0 0 45 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 110.2 50.5 -61.1 -46.4 -29.3 -3.1 18.7 17 188 A A H X S+ 0 0 57 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.924 113.5 46.8 -55.7 -46.4 -29.9 -0.3 21.2 18 189 A K H >X S+ 0 0 137 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.918 111.6 49.4 -63.8 -45.4 -26.6 -1.2 22.9 19 190 A A H >X S+ 0 0 53 -4,-2.9 3,-0.9 1,-0.2 4,-0.6 0.856 103.1 61.5 -63.3 -36.9 -24.7 -1.4 19.5 20 191 A Q H 3< S+ 0 0 86 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.798 92.0 67.9 -62.0 -29.0 -26.0 2.0 18.5 21 192 A E H << S+ 0 0 136 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.878 117.7 21.1 -55.9 -41.1 -24.3 3.6 21.5 22 193 A T H << S+ 0 0 123 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.263 90.3 143.7-113.4 8.7 -20.8 2.9 20.0 23 194 A S < - 0 0 36 -4,-0.6 -3,-0.1 -3,-0.5 -4,-0.0 -0.309 39.4-157.8 -63.2 128.1 -21.8 2.5 16.4 24 195 A G S S+ 0 0 79 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.363 77.5 41.4 -85.1 1.4 -19.2 3.9 14.0 25 196 A E S S- 0 0 126 -5,-0.0 2,-0.7 2,-0.0 -2,-0.0 -0.880 84.9-112.3-137.3 171.4 -21.8 4.2 11.2 26 197 A E - 0 0 180 -2,-0.3 2,-0.2 2,-0.0 -6,-0.0 -0.868 34.9-153.3-107.6 95.8 -25.5 5.3 10.9 27 198 A I - 0 0 62 -2,-0.7 3,-0.1 1,-0.1 -4,-0.0 -0.516 18.3-179.2 -74.8 133.9 -27.4 2.2 10.0 28 199 A S S S+ 0 0 52 -2,-0.2 22,-2.1 1,-0.2 2,-0.3 0.533 70.2 41.8-108.4 -15.4 -30.6 2.8 8.1 29 200 A K E +A 49 0A 43 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.987 63.3 158.2-132.4 145.7 -31.7 -0.8 7.8 30 201 A F E -A 48 0A 45 18,-2.1 18,-3.5 -2,-0.3 2,-0.7 -0.983 40.3-102.6-158.3 161.3 -31.7 -3.6 10.4 31 202 A Y + 0 0 65 -2,-0.3 16,-0.1 16,-0.2 -2,-0.0 -0.828 33.4 172.8 -98.4 113.5 -33.4 -6.9 11.1 32 203 A L - 0 0 38 -2,-0.7 14,-0.2 14,-0.4 -23,-0.1 -0.990 44.5-106.5-106.9 123.1 -36.1 -7.0 13.8 33 204 A P - 0 0 5 0, 0.0 2,-0.9 0, 0.0 12,-0.1 -0.199 28.4-132.3 -46.8 130.4 -37.9 -10.4 14.0 34 205 A N - 0 0 33 8,-0.2 8,-2.2 31,-0.1 2,-0.3 -0.822 33.2-168.8 -90.2 101.4 -41.4 -10.0 12.5 35 206 A a B -B 41 0B 33 -2,-0.9 6,-0.2 6,-0.2 2,-0.1 -0.686 17.3-137.3 -96.9 144.4 -43.6 -11.6 15.1 36 207 A N > - 0 0 36 4,-2.7 3,-1.8 -2,-0.3 -30,-0.1 -0.401 41.0 -95.7 -80.0 172.3 -47.3 -12.6 14.9 37 208 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.639 124.2 60.5 -67.6 -18.2 -49.6 -11.9 17.9 38 209 A N T 3 S- 0 0 86 2,-0.1 -1,-0.3 -32,-0.0 3,-0.1 0.429 120.0-108.7 -85.4 -2.4 -49.1 -15.5 19.2 39 210 A G S < S+ 0 0 2 -3,-1.8 -34,-1.9 1,-0.3 -33,-1.1 0.585 83.8 114.3 81.9 12.1 -45.4 -14.8 19.5 40 211 A F S S- 0 0 69 -36,-0.2 -4,-2.7 -35,-0.2 2,-0.4 -0.405 73.4 -81.6 -95.6-177.5 -44.3 -17.0 16.6 41 212 A Y B -B 35 0B 13 21,-2.7 -6,-0.2 -6,-0.2 24,-0.1 -0.742 32.2-123.6 -92.1 130.6 -42.8 -15.8 13.3 42 213 A H - 0 0 92 -8,-2.2 18,-0.2 -2,-0.4 -8,-0.2 -0.409 29.6-119.7 -54.8 143.4 -44.7 -14.5 10.4 43 214 A S S S+ 0 0 52 16,-0.1 17,-2.5 37,-0.1 2,-0.5 0.912 103.2 62.3 -55.7 -42.7 -43.8 -16.6 7.3 44 215 A R E S-C 59 0C 110 15,-0.2 2,-0.5 36,-0.1 15,-0.2 -0.738 71.7-170.2 -84.6 129.5 -42.5 -13.5 5.7 45 216 A Q E -C 58 0C 0 13,-2.8 13,-2.5 -2,-0.5 2,-0.3 -0.990 9.3-179.5-117.7 128.7 -39.5 -11.9 7.4 46 217 A b E -C 57 0C 19 -2,-0.5 -14,-0.4 11,-0.2 11,-0.2 -0.935 29.6-110.8-127.0 149.6 -38.3 -8.5 6.3 47 218 A E - 0 0 51 9,-2.6 2,-0.4 -2,-0.3 8,-0.3 -0.436 37.5-116.5 -62.7 147.0 -35.5 -6.1 7.2 48 219 A T E -A 30 0A 45 -18,-3.5 -18,-2.1 -2,-0.1 2,-0.4 -0.777 35.2-167.2 -87.1 130.5 -36.7 -2.9 8.8 49 220 A S E +A 29 0A 41 -2,-0.4 -20,-0.2 -20,-0.2 6,-0.1 -0.957 27.5 168.9-123.6 144.0 -35.9 0.2 6.7 50 221 A M + 0 0 153 -22,-2.1 -21,-0.1 -2,-0.4 -1,-0.1 -0.013 68.5 76.1-135.1 26.7 -36.0 3.9 7.6 51 222 A D S S- 0 0 50 2,-0.4 3,-0.1 -23,-0.2 -22,-0.1 0.266 108.4 -97.2-128.8 9.2 -34.3 5.3 4.5 52 223 A G S S+ 0 0 83 1,-0.3 2,-0.4 -3,-0.0 -3,-0.0 0.545 91.5 110.0 82.7 8.8 -36.8 5.2 1.7 53 224 A E S S- 0 0 119 0, 0.0 -2,-0.4 0, 0.0 -1,-0.3 -0.912 75.1-107.2-115.3 144.3 -35.5 1.9 0.3 54 225 A A - 0 0 55 -2,-0.4 2,-0.2 21,-0.1 -6,-0.1 -0.457 33.7-129.9 -64.8 134.3 -37.2 -1.5 0.5 55 226 A G - 0 0 11 -8,-0.3 21,-0.2 -2,-0.2 2,-0.2 -0.498 29.8 -95.8 -77.6 157.7 -35.7 -4.0 3.0 56 227 A L - 0 0 37 19,-0.2 -9,-2.6 -2,-0.2 2,-0.3 -0.491 41.5-162.3 -69.6 140.5 -34.8 -7.5 2.0 57 228 A b E +CD 46 74C 9 17,-2.8 17,-1.6 -11,-0.2 2,-0.3 -0.947 13.1 169.6-122.9 153.5 -37.5 -10.2 2.7 58 229 A W E -C 45 0C 32 -13,-2.5 -13,-2.8 -2,-0.3 2,-0.4 -0.877 32.7 -99.2-147.0 178.4 -37.2 -14.0 2.9 59 230 A c E +C 44 0C 9 13,-0.5 9,-2.7 -2,-0.3 2,-0.3 -0.888 36.0 177.6-113.2 136.0 -39.3 -16.9 4.0 60 231 A V B -E 67 0D 0 -17,-2.5 7,-0.2 -2,-0.4 3,-0.0 -0.823 39.2 -98.3-126.8 164.6 -39.1 -18.8 7.3 61 232 A Y >> - 0 0 83 5,-1.8 4,-2.8 -2,-0.3 3,-1.3 -0.757 36.2-136.2 -76.2 125.4 -40.8 -21.6 9.2 62 233 A P T 34 S+ 0 0 44 0, 0.0 -21,-2.7 0, 0.0 -57,-0.2 0.774 98.6 57.1 -57.8 -26.8 -43.3 -19.9 11.6 63 234 A W T 34 S+ 0 0 165 -23,-0.2 -58,-0.0 1,-0.1 -2,-0.0 0.706 126.4 12.9 -79.8 -19.5 -42.3 -22.1 14.6 64 235 A N T <4 S- 0 0 54 -3,-1.3 -1,-0.1 2,-0.1 3,-0.1 0.498 87.9-128.0-133.7 -9.9 -38.6 -21.3 14.6 65 236 A G < + 0 0 17 -4,-2.8 2,-0.4 1,-0.2 -31,-0.1 0.675 58.4 142.7 68.1 19.4 -38.0 -18.3 12.3 66 237 A K - 0 0 143 -5,-0.4 -5,-1.8 1,-0.1 -1,-0.2 -0.778 59.6-100.9 -94.4 136.1 -35.3 -20.1 10.3 67 238 A R B -E 60 0D 112 -2,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.247 34.7-117.4 -53.9 134.0 -35.1 -19.4 6.6 68 239 A I > - 0 0 53 -9,-2.7 3,-2.5 4,-0.1 -9,-0.2 -0.657 38.5-105.9 -72.1 124.9 -36.6 -22.2 4.4 69 240 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.278 108.1 22.2 -56.0 136.9 -33.8 -23.7 2.3 70 241 A G T 3 S+ 0 0 84 1,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 0.365 90.5 151.1 84.1 -4.9 -34.2 -22.5 -1.3 71 242 A S < - 0 0 10 -3,-2.5 -1,-0.3 -12,-0.2 2,-0.1 -0.272 48.1-116.6 -56.9 137.8 -36.2 -19.4 -0.2 72 243 A P - 0 0 69 0, 0.0 -13,-0.5 0, 0.0 2,-0.4 -0.456 19.7-154.4 -68.7 152.2 -36.0 -16.4 -2.3 73 244 A E + 0 0 81 -15,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.935 32.3 149.3-127.0 108.7 -34.5 -13.2 -0.8 74 245 A I B -D 57 0C 80 -17,-1.6 -17,-2.8 -2,-0.4 2,-1.9 -0.936 58.6-106.4-136.3 157.4 -35.8 -10.1 -2.6 75 246 A R S S+ 0 0 133 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.542 100.9 43.6 -82.4 72.6 -36.5 -6.4 -1.8 76 247 A G S S- 0 0 30 -2,-1.9 -2,-0.3 -21,-0.2 -19,-0.2 -0.919 111.0 -50.7 168.4 174.5 -40.3 -7.0 -1.9 77 248 A D - 0 0 71 -2,-0.3 -2,-0.1 1,-0.1 -31,-0.0 -0.616 40.8-159.9 -73.9 116.7 -42.8 -9.6 -0.6 78 249 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.553 36.8-120.5 -73.5 -6.0 -41.6 -13.0 -1.7 79 250 A N 0 0 140 1,-0.1 -20,-0.1 0, 0.0 -2,-0.0 0.989 360.0 360.0 58.6 64.6 -45.2 -14.4 -1.3 80 251 A c 0 0 92 -22,-0.1 -36,-0.1 -9,-0.0 -1,-0.1 -0.342 360.0 360.0 -70.3 360.0 -44.1 -16.9 1.3