==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 28-NOV-03 1RMJ . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR BINDING PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.HEADEY,D.W.KEIZER,S.YAO,G.BRASIER,P.KANTHARIDIS, . 107 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.5 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 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 1 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 ANTIPARALLEL 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 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 -27 A S 0 0 129 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.4 -19.5 -5.4 18.7 2 -26 A Y + 0 0 191 3,-0.1 3,-0.2 4,-0.1 5,-0.0 0.608 360.0 88.2-119.5 -20.5 -20.9 -8.0 21.1 3 -25 A Y S S+ 0 0 209 1,-0.2 2,-0.4 2,-0.0 -1,-0.0 0.934 112.0 7.1 -46.2 -49.3 -19.3 -7.1 24.5 4 -24 A H S S- 0 0 130 2,-0.0 2,-2.5 0, 0.0 -1,-0.2 -0.975 72.5-138.5-137.6 121.9 -22.2 -4.7 25.2 5 -23 A H S S+ 0 0 161 -2,-0.4 -3,-0.1 -3,-0.2 -2,-0.0 -0.185 71.2 112.9 -75.7 54.9 -25.2 -4.5 22.9 6 -22 A H + 0 0 154 -2,-2.5 2,-0.6 2,-0.0 -1,-0.2 -0.348 39.4 124.0-118.1 50.0 -25.3 -0.7 23.1 7 -21 A H + 0 0 80 1,-0.2 3,-0.1 -6,-0.1 -2,-0.0 -0.929 23.4 163.3-115.1 113.9 -24.4 -0.0 19.4 8 -20 A H + 0 0 128 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.914 33.7 118.0 -91.0 -69.4 -26.8 2.1 17.4 9 -19 A H S S+ 0 0 146 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.103 88.2 12.4 40.1 -91.8 -24.8 3.2 14.3 10 -18 A D S S+ 0 0 64 -2,-0.4 -1,-0.0 1,-0.1 -3,-0.0 -0.940 70.3 141.4-116.6 127.8 -27.1 1.5 11.7 11 -17 A Y S S- 0 0 141 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.0 0.538 76.6 -56.9-122.1 -82.2 -30.5 0.1 12.5 12 -16 A D S S+ 0 0 149 1,-0.0 -2,-0.1 0, 0.0 6,-0.0 -0.133 91.6 114.6-164.6 48.6 -33.2 0.6 9.8 13 -15 A I - 0 0 89 2,-0.0 2,-1.8 0, 0.0 -2,-0.2 -0.957 60.6-134.9-132.7 118.8 -33.5 4.3 9.1 14 -14 A P + 0 0 130 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.482 56.7 135.8 -69.4 86.4 -32.6 6.0 5.8 15 -13 A T > - 0 0 46 -2,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.707 68.8 -99.1-125.9-179.8 -30.6 8.9 7.2 16 -12 A T H > S+ 0 0 97 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.972 123.0 46.2 -66.9 -52.4 -27.3 10.8 6.4 17 -11 A E H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 -7,-0.0 0.857 116.6 47.5 -60.0 -31.4 -25.3 9.0 9.1 18 -10 A N H >4 S+ 0 0 32 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.896 111.9 48.0 -77.2 -38.0 -26.8 5.7 8.0 19 -9 A L H >< S+ 0 0 128 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.838 105.1 61.0 -70.2 -30.2 -26.1 6.5 4.3 20 -8 A Y T 3X + 0 0 179 -4,-2.7 4,-0.5 1,-0.2 -1,-0.3 0.417 69.1 110.3 -77.5 5.3 -22.5 7.4 5.3 21 -7 A F T <4 + 0 0 103 -3,-1.2 2,-0.4 -5,-0.2 -1,-0.2 0.825 44.3 106.1 -52.1 -27.6 -22.0 3.9 6.6 22 -6 A Q T <4 S- 0 0 124 -3,-0.9 2,-3.4 1,-0.2 10,-0.1 -0.374 90.7-119.4 -55.0 105.8 -19.7 3.4 3.6 23 -5 A G T 4 + 0 0 41 -2,-0.4 -1,-0.2 8,-0.1 -2,-0.1 -0.161 54.2 165.0 -51.8 68.4 -16.5 3.5 5.7 24 -4 A A < - 0 0 53 -2,-3.4 37,-0.1 -4,-0.5 2,-0.1 -0.339 26.7-136.5 -81.7 169.5 -15.1 6.6 3.8 25 -3 A M - 0 0 49 3,-0.4 2,-1.9 35,-0.1 35,-0.2 -0.138 51.6 -49.1-108.3-153.4 -12.3 8.7 5.2 26 -2 A G S S- 0 0 32 33,-3.2 36,-0.1 32,-0.2 32,-0.0 -0.536 108.3 -53.4 -83.9 79.6 -11.7 12.5 5.5 27 -1 A S S S+ 0 0 110 -2,-1.9 -1,-0.2 1,-0.2 33,-0.1 0.981 97.5 142.7 53.2 65.5 -12.7 13.4 1.8 28 1 A G > - 0 0 10 -3,-0.1 4,-0.8 1,-0.1 -3,-0.4 -0.978 47.5-154.2-141.1 127.1 -10.3 11.0 0.1 29 2 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.694 89.1 73.5 -71.1 -19.9 -10.8 8.9 -3.0 30 3 A a H > S+ 0 0 0 31,-1.7 4,-3.6 2,-0.2 5,-0.2 0.943 93.7 51.8 -63.0 -44.4 -8.3 6.2 -2.0 31 4 A R H > S+ 0 0 62 30,-1.2 4,-3.7 -3,-0.4 5,-0.4 0.948 109.6 49.6 -58.4 -45.1 -10.6 4.8 0.7 32 5 A R H X S+ 0 0 132 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.932 115.4 44.1 -59.1 -41.3 -13.4 4.5 -1.9 33 6 A H H X S+ 0 0 71 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.903 115.6 48.6 -69.4 -39.3 -10.9 2.7 -4.2 34 7 A L H X S+ 0 0 21 -4,-3.6 4,-4.0 -5,-0.2 5,-0.5 0.965 112.5 46.0 -66.9 -51.4 -9.6 0.6 -1.3 35 8 A D H X S+ 0 0 33 -4,-3.7 4,-2.6 -5,-0.2 5,-0.4 0.940 115.7 47.4 -58.7 -44.9 -13.1 -0.5 -0.1 36 9 A S H X>S+ 0 0 54 -4,-2.0 4,-1.8 -5,-0.4 5,-0.6 0.962 122.1 34.8 -62.2 -50.1 -14.2 -1.3 -3.6 37 10 A V H X>S+ 0 0 17 -4,-2.5 5,-1.9 -5,-0.2 4,-1.7 0.952 121.2 46.8 -71.6 -48.7 -11.0 -3.2 -4.4 38 11 A L H <5S+ 0 0 55 -4,-4.0 5,-0.3 -5,-0.3 -3,-0.2 0.902 113.7 48.6 -64.2 -36.6 -10.5 -4.7 -1.0 39 12 A Q H <5S+ 0 0 111 -4,-2.6 4,-0.3 -5,-0.5 -2,-0.2 0.986 130.8 17.2 -69.4 -52.6 -14.1 -5.8 -0.6 40 13 A Q H X5S+ 0 0 139 -4,-1.8 4,-1.7 -5,-0.4 -3,-0.2 0.916 134.9 37.5 -82.7 -50.2 -14.4 -7.5 -4.1 41 14 A L H X - 0 0 35 4,-1.6 3,-3.1 -2,-0.4 -32,-0.2 -0.259 49.6 -82.1 -79.2 173.2 -4.7 7.5 5.7 59 32 A H T 3 S+ 0 0 156 1,-0.3 -33,-3.2 2,-0.1 -1,-0.1 0.775 130.9 68.2 -49.4 -23.0 -7.7 8.8 7.7 60 33 A R T 3 S- 0 0 115 -35,-0.2 -1,-0.3 2,-0.1 -30,-0.1 0.407 112.4-121.3 -80.8 10.6 -7.8 11.6 5.2 61 34 A G S < S+ 0 0 0 -3,-3.1 -31,-1.7 1,-0.2 -30,-1.2 0.504 75.3 117.0 67.5 1.7 -8.9 9.0 2.5 62 35 A F S S- 0 0 56 -32,-0.2 2,-2.0 -33,-0.2 -4,-1.6 -0.575 85.3 -94.5 -95.4 167.2 -5.9 9.7 0.2 63 36 A Y + 0 0 43 21,-0.5 23,-0.4 -6,-0.2 -6,-0.3 -0.553 64.8 160.1 -74.5 83.7 -3.1 7.2 -0.7 64 37 A R - 0 0 92 -2,-2.0 22,-0.2 -8,-0.3 -1,-0.2 0.987 60.0 -5.9 -79.7 -64.0 -0.9 8.5 2.2 65 38 A K S S+ 0 0 84 1,-0.2 17,-2.2 16,-0.1 2,-0.4 0.846 112.8 47.7 -99.8 -47.6 1.8 6.0 3.1 66 39 A R E + B 0 81A 48 15,-0.2 -10,-2.2 34,-0.1 2,-0.4 -0.858 31.0 165.1-115.8 150.1 1.5 2.6 1.3 67 40 A Q E +AB 55 80A 15 13,-2.0 13,-1.6 -2,-0.4 2,-0.4 -0.981 29.0 176.9-143.1 122.7 1.0 1.1 -2.1 68 41 A b E -AB 54 79A 4 -14,-1.5 -14,-2.0 -2,-0.4 2,-0.4 -0.986 32.1-135.8-140.8 143.5 1.8 -2.7 -2.2 69 42 A R E -A 53 0A 123 9,-1.8 2,-0.6 -2,-0.4 -16,-0.3 -0.724 29.4-146.3 -88.4 133.7 1.8 -5.6 -4.6 70 43 A S E -A 52 0A 9 -18,-1.3 -18,-0.5 -2,-0.4 7,-0.2 -0.907 4.5-149.8-111.6 121.6 0.3 -8.7 -2.8 71 44 A S E -A 51 0A 23 5,-1.3 -20,-0.2 -2,-0.6 -22,-0.1 -0.393 12.7-136.1 -78.8 157.8 1.6 -12.2 -3.6 72 45 A Q S S+ 0 0 107 -22,-1.1 -1,-0.1 -2,-0.1 -21,-0.1 0.790 95.3 24.2 -87.7 -29.4 -0.8 -15.2 -3.3 73 46 A G S S+ 0 0 66 -23,-0.2 2,-0.1 1,-0.1 -22,-0.0 0.870 116.2 49.8-101.2 -62.4 1.6 -17.7 -1.6 74 47 A Q S S- 0 0 134 1,-0.1 -3,-0.2 3,-0.1 -1,-0.1 -0.448 77.8-127.4 -78.2 154.4 4.4 -15.8 0.3 75 48 A R S S+ 0 0 211 -2,-0.1 -1,-0.1 -5,-0.1 -4,-0.1 0.624 77.2 111.6 -75.6 -10.1 3.5 -12.9 2.7 76 49 A R + 0 0 141 1,-0.1 -5,-1.3 -6,-0.1 -3,-0.1 -0.232 37.4 169.2 -61.3 153.1 6.0 -10.6 0.8 77 50 A G - 0 0 13 -7,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.926 50.0-120.1 -87.7 -76.4 4.4 -7.8 -1.2 78 51 A P - 0 0 74 0, 0.0 -9,-1.8 0, 0.0 2,-0.3 0.509 40.0-157.6 -79.9 155.5 6.7 -6.3 -1.9 79 52 A b E +B 68 0A 88 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.679 12.6 179.7 -94.1 150.9 5.5 -3.1 -0.1 80 53 A W E -B 67 0A 77 -13,-1.6 -13,-2.0 -2,-0.3 2,-0.2 -0.992 26.6-112.9-147.5 151.7 6.7 0.4 -0.9 81 54 A c E -B 66 0A 34 8,-0.4 8,-3.0 -2,-0.3 2,-0.3 -0.553 30.8-173.4 -87.3 153.7 5.9 3.9 0.4 82 55 A V B -C 88 0B 0 -17,-2.2 6,-0.2 6,-0.3 2,-0.0 -0.894 26.6-101.0-137.0 167.2 4.1 6.6 -1.6 83 56 A D > - 0 0 20 4,-1.3 3,-1.7 -2,-0.3 13,-0.1 -0.254 54.8 -81.8 -82.2 178.2 3.3 10.3 -1.2 84 57 A R T 3 S+ 0 0 151 1,-0.3 -21,-0.5 11,-0.2 -19,-0.1 0.721 134.2 54.3 -55.8 -17.5 -0.2 11.5 -0.1 85 58 A M T 3 S- 0 0 107 -23,-0.2 -1,-0.3 -21,-0.1 -22,-0.2 0.734 121.7-107.6 -88.7 -21.3 -1.2 11.1 -3.8 86 59 A G < + 0 0 11 -3,-1.7 2,-0.4 -23,-0.4 -2,-0.1 0.611 63.6 153.7 106.1 16.9 -0.1 7.5 -3.9 87 60 A K - 0 0 118 -24,-0.2 -4,-1.3 1,-0.1 2,-0.4 -0.642 52.8-111.5 -81.4 129.8 3.1 7.9 -6.1 88 61 A S B -C 82 0B 59 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.403 29.4-147.9 -60.2 115.4 5.7 5.1 -5.4 89 62 A L - 0 0 14 -8,-3.0 -8,-0.4 -2,-0.4 -1,-0.1 -0.776 16.0-175.3 -91.3 107.9 8.6 6.9 -3.7 90 63 A P S S- 0 0 115 0, 0.0 -1,-0.2 0, 0.0 16,-0.1 0.938 77.9 -40.4 -67.4 -46.5 11.8 5.1 -4.7 91 64 A G S S+ 0 0 26 16,-0.1 14,-0.1 14,-0.1 -2,-0.1 0.016 91.8 137.0-176.3 47.4 14.0 7.2 -2.4 92 65 A S >> - 0 0 43 1,-0.1 4,-3.9 14,-0.0 3,-1.4 -0.922 36.7-162.1-111.3 119.5 12.9 10.9 -2.5 93 66 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 0.792 91.6 66.9 -67.8 -25.9 12.7 12.8 0.8 94 67 A D T 34 S+ 0 0 164 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.646 120.9 20.1 -69.3 -10.2 10.5 15.4 -0.8 95 68 A G T <4 S+ 0 0 15 -3,-1.4 2,-2.1 1,-0.1 5,-0.3 0.650 117.0 62.2-123.8 -46.7 7.9 12.6 -1.1 96 69 A N S < S+ 0 0 9 -4,-3.9 2,-0.2 4,-0.1 8,-0.1 -0.419 79.9 125.3 -83.2 67.7 8.8 9.9 1.5 97 70 A G S >> S- 0 0 19 -2,-2.1 3,-1.7 -3,-0.1 4,-1.6 -0.650 83.4 -85.1-116.7 176.3 8.4 12.2 4.5 98 71 A S T 34 S+ 0 0 98 1,-0.3 5,-0.1 -2,-0.2 -2,-0.0 0.815 123.5 71.0 -53.0 -27.0 6.3 11.9 7.7 99 72 A S T 34 S+ 0 0 88 1,-0.1 -1,-0.3 3,-0.1 -3,-0.1 0.907 117.3 18.2 -58.5 -38.4 3.4 13.4 5.7 100 73 A S T <4 S+ 0 0 8 -3,-1.7 -2,-0.2 1,-0.4 -4,-0.1 0.886 140.2 8.6 -96.3 -64.8 3.2 10.1 3.7 101 74 A c S < S- 0 0 1 -4,-1.6 -1,-0.4 1,-0.2 3,-0.1 -0.819 70.5-124.4-116.0 157.7 5.0 7.5 5.9 102 75 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 1.000 83.3 -14.9 -65.0 -70.5 6.4 7.8 9.4 103 76 A T S S+ 0 0 131 1,-0.1 -6,-0.1 -5,-0.1 0, 0.0 -0.981 90.5 89.3-137.3 150.1 10.1 6.9 9.0 104 77 A G + 0 0 40 -2,-0.3 2,-1.2 -8,-0.1 -23,-0.1 0.587 29.5 151.1 133.8 41.3 12.1 5.2 6.2 105 78 A S + 0 0 59 1,-0.1 2,-2.4 -14,-0.1 -14,-0.1 -0.460 12.9 166.8 -95.8 65.0 13.4 7.7 3.7 106 79 A S 0 0 115 -2,-1.2 -1,-0.1 1,-0.1 -14,-0.0 -0.415 360.0 360.0 -77.9 69.4 16.5 5.8 2.7 107 80 A G 0 0 90 -2,-2.4 -11,-0.1 -11,-0.1 -16,-0.1 -0.521 360.0 360.0-164.6 360.0 17.2 7.9 -0.4