==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 13-APR-99 3LRI . COMPND 2 MOLECULE: PROTEIN (INSULIN-LIKE GROWTH FACTOR I); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.G.LAAJOKI,G.L.FRANCIS,J.C.WALLACE,J.A.CARVER,M.A.KENIRY . 83 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 44.6 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 2.4 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 . 1 1.2 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 . 8 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 1 0 0 0 1 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 1 A M 0 0 179 0, 0.0 7,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 173.4 -6.5 24.9 0.7 2 2 A F - 0 0 88 5,-0.1 6,-0.0 2,-0.0 0, 0.0 0.914 360.0-164.7 50.0 100.8 -7.4 23.8 -2.8 3 3 A P S S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.955 81.2 43.4 -75.0 -87.4 -10.4 25.9 -3.9 4 4 A A S S+ 0 0 107 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.782 101.5 93.7 -24.3 -51.7 -12.0 24.3 -7.0 5 5 A M S S- 0 0 76 1,-0.1 3,-0.1 3,-0.0 11,-0.0 0.145 88.1-118.6 -41.3 164.8 -11.5 21.0 -5.0 6 6 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.961 80.3 -26.6 -75.0 -56.2 -14.4 19.7 -2.9 7 7 A L + 0 0 109 1,-0.0 3,-0.1 3,-0.0 -5,-0.1 -0.978 48.2 170.7-160.2 151.6 -12.7 19.8 0.5 8 8 A S + 0 0 9 -2,-0.3 2,-0.2 -3,-0.1 9,-0.1 -0.198 56.0 87.1-162.1 54.9 -9.2 19.7 1.9 9 9 A S S S+ 0 0 72 4,-0.1 -1,-0.1 7,-0.0 4,-0.1 -0.613 76.3 44.3-161.7 92.7 -9.3 20.5 5.6 10 10 A L S S- 0 0 157 -2,-0.2 3,-0.1 2,-0.1 9,-0.0 0.085 133.4 -2.7 159.4 -23.3 -10.0 17.8 8.2 11 11 A F S S+ 0 0 118 1,-0.1 2,-1.0 7,-0.1 6,-0.1 0.318 109.7 88.7-161.2 -20.9 -7.8 15.0 7.1 12 12 A V + 0 0 8 7,-0.2 2,-0.4 4,-0.2 -1,-0.1 -0.799 42.9 171.6 -95.8 98.4 -6.1 16.1 3.9 13 13 A N S S- 0 0 142 -2,-1.0 -1,-0.1 -4,-0.1 3,-0.1 -0.362 86.8 -18.1-101.5 50.4 -3.0 17.9 4.9 14 14 A G S S+ 0 0 44 1,-0.4 -2,-0.1 -2,-0.4 -1,-0.1 -0.165 124.3 78.7 146.2 -42.8 -1.7 18.3 1.3 15 15 A P S S- 0 0 18 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.235 81.3-108.7 -75.0-157.5 -3.7 15.7 -0.7 16 16 A R S S- 0 0 115 -3,-0.1 -4,-0.2 4,-0.0 -2,-0.1 0.739 90.4 -16.4-100.7 -93.5 -7.3 16.1 -1.9 17 17 A T S S+ 0 0 115 -9,-0.1 -9,-0.1 -6,-0.1 -5,-0.0 0.072 110.2 109.3-104.2 20.8 -9.9 14.0 -0.2 18 18 A L S S- 0 0 44 1,-0.1 -7,-0.1 -7,-0.0 3,-0.1 -0.060 87.1-102.1 -83.2-171.1 -7.4 11.7 1.3 19 19 A a S S- 0 0 18 1,-0.4 -7,-0.2 -7,-0.1 4,-0.2 0.064 81.6 -73.6-101.3 21.2 -6.4 11.4 5.0 20 20 A G > - 0 0 0 1,-0.1 3,-0.9 2,-0.1 4,-0.4 0.161 43.9 -89.7 98.0 144.7 -3.3 13.4 4.3 21 21 A A T >> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 3,-1.4 0.634 107.6 96.1 -60.1 -12.2 -0.1 12.5 2.5 22 22 A E H >> S+ 0 0 140 1,-0.3 4,-1.5 2,-0.3 3,-0.8 0.921 79.9 49.0 -41.2 -64.5 1.0 11.5 6.0 23 23 A L H <> S+ 0 0 24 -3,-0.9 4,-1.6 1,-0.3 -1,-0.3 0.772 109.8 57.2 -48.5 -27.0 0.0 7.8 5.4 24 24 A V H <> S+ 0 0 14 -3,-1.4 4,-1.7 -4,-0.4 12,-1.0 0.923 103.7 48.3 -70.6 -46.4 2.1 8.3 2.3 25 25 A D H << S+ 0 0 69 -4,-2.1 4,-0.4 -3,-0.8 -2,-0.2 0.672 106.3 64.1 -66.9 -16.5 5.2 9.4 4.2 26 26 A A H >X S+ 0 0 10 -4,-1.5 4,-1.5 -5,-0.3 3,-0.6 0.975 101.2 44.6 -70.1 -58.0 4.5 6.3 6.3 27 27 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.3 3,-0.3 0.878 122.6 40.0 -53.1 -40.8 5.0 3.8 3.6 28 28 A Q H 3X S+ 0 0 12 -4,-1.7 4,-2.9 3,-0.2 6,-0.3 0.603 103.1 73.1 -83.2 -13.7 8.1 5.7 2.6 29 29 A F H <> S+ 0 0 105 -3,-0.6 4,-0.6 -4,-0.4 -2,-0.2 0.846 110.7 27.7 -67.7 -35.6 8.9 6.2 6.3 30 30 A V H < S+ 0 0 65 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.706 132.4 38.9 -95.7 -27.4 9.9 2.6 6.6 31 31 A b H < S- 0 0 61 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.716 144.9 -36.3 -92.0 -26.8 11.0 2.3 3.0 32 32 A G H >< - 0 0 21 -4,-2.9 3,-2.6 -6,-0.2 -2,-0.2 -0.232 43.3-133.3 160.7 104.4 12.5 5.8 3.0 33 33 A D T 3< S+ 0 0 115 -4,-0.6 -4,-0.2 1,-0.3 -5,-0.1 0.736 89.6 102.2 -38.4 -24.5 11.3 8.9 4.7 34 34 A R T 3 S- 0 0 221 -6,-0.3 -1,-0.3 1,-0.1 -5,-0.1 0.746 99.4-107.5 -32.4 -31.1 11.9 10.3 1.2 35 35 A G < - 0 0 14 -3,-2.6 2,-0.2 -7,-0.2 -10,-0.2 0.350 36.7-147.3 102.0 127.9 8.2 10.0 1.0 36 36 A F - 0 0 8 -12,-1.0 -8,-0.1 -15,-0.2 -10,-0.1 -0.618 6.5-131.2-117.8 177.7 6.0 7.6 -0.9 37 37 A Y - 0 0 101 -2,-0.2 -10,-0.2 1,-0.2 -1,-0.2 0.188 16.1-133.6-102.7-138.7 2.7 7.6 -2.7 38 38 A F S S+ 0 0 9 40,-0.1 2,-1.8 -11,-0.1 -1,-0.2 -0.131 73.8 11.5-146.4-115.2 -0.3 5.2 -2.5 39 39 A N S S+ 0 0 78 13,-0.1 16,-0.0 -2,-0.1 0, 0.0 -0.609 70.2 168.9 -82.6 83.0 -2.5 3.7 -5.2 40 40 A K - 0 0 23 -2,-1.8 2,-2.3 1,-0.1 3,-0.2 -0.867 26.7-157.7-102.7 104.8 -0.3 4.5 -8.2 41 41 A P + 0 0 75 0, 0.0 4,-0.3 0, 0.0 5,-0.1 -0.214 35.5 155.8 -74.9 49.1 -1.6 2.6 -11.2 42 42 A T + 0 0 86 -2,-2.3 3,-0.2 2,-0.1 6,-0.1 0.871 69.7 20.0 -38.3 -99.5 1.9 3.1 -12.8 43 43 A G S S- 0 0 64 1,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.901 140.1 -29.6 -36.7 -74.8 2.2 0.3 -15.3 44 44 A Y B > -A 47 0A 177 3,-0.7 3,-1.3 1,-0.2 -1,-0.2 -0.975 54.4-116.7-155.0 138.5 -1.6 -0.4 -15.6 45 45 A G T 3 S+ 0 0 55 -2,-0.3 2,-1.7 1,-0.3 -1,-0.2 0.882 117.8 35.4 -34.1 -72.3 -4.6 -0.1 -13.3 46 46 A S T 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 4,-0.0 -0.436 109.4 74.1 -86.3 61.5 -5.3 -3.8 -13.2 47 47 A S B < S+A 44 0A 79 -2,-1.7 -3,-0.7 -3,-1.3 2,-0.3 -0.215 71.3 89.0-170.1 64.2 -1.7 -4.7 -13.3 48 48 A S S S- 0 0 68 -5,-0.1 3,-0.3 -3,-0.1 -3,-0.0 -0.977 87.9 -59.0-162.4 153.5 0.1 -4.2 -10.0 49 49 A R S S- 0 0 169 -2,-0.3 -2,-0.1 1,-0.2 3,-0.0 -0.081 77.0 -89.9 -38.3 114.1 0.9 -5.9 -6.8 50 50 A R S S+ 0 0 247 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.013 97.5 90.5 -33.8 95.5 -2.5 -6.7 -5.4 51 51 A A + 0 0 31 -3,-0.3 2,-3.3 22,-0.0 4,-0.1 -0.647 30.1 87.7-160.2-143.2 -3.0 -3.5 -3.5 52 52 A C S > S+ 0 0 40 1,-0.3 3,-0.8 -2,-0.2 4,-0.2 -0.383 85.8 75.7 67.1 -72.9 -4.4 0.0 -3.9 53 53 A Q T 3 S+ 0 0 154 -2,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.747 82.4 72.8 -37.0 -28.4 -7.8 -1.2 -2.9 54 54 A T T 3 S- 0 0 52 5,-0.0 -1,-0.3 4,-0.0 -2,-0.2 -0.049 90.7-153.7 -81.3 33.9 -6.2 -1.1 0.5 55 55 A G <>> - 0 0 16 -3,-0.8 4,-4.9 -2,-0.3 5,-1.6 0.320 4.8-156.7 -13.0 89.9 -6.3 2.7 0.4 56 56 A I T 45S+ 0 0 3 3,-0.3 -1,-0.2 1,-0.2 9,-0.1 0.578 96.6 35.5 -57.6 -6.7 -3.4 3.2 2.7 57 57 A V T >5S+ 0 0 6 3,-0.1 4,-1.2 -34,-0.0 -1,-0.2 0.745 133.7 23.9-111.4 -49.0 -5.1 6.6 3.1 58 58 A D H >5S+ 0 0 114 2,-0.2 4,-0.8 3,-0.2 -2,-0.2 0.734 132.5 42.8 -89.2 -27.6 -8.8 5.7 3.0 59 59 A E H X5S+ 0 0 37 -4,-4.9 4,-2.5 3,-0.2 -3,-0.3 0.698 116.3 48.5 -88.8 -23.6 -8.2 2.1 4.0 60 60 A c H 4XS+ 0 0 9 -5,-1.6 5,-1.0 2,-0.2 -2,-0.2 0.875 115.6 42.6 -81.6 -42.1 -5.7 3.1 6.7 61 61 A a H <5S+ 0 0 56 -4,-1.2 3,-0.2 -6,-0.3 -2,-0.2 0.821 129.7 31.4 -71.8 -32.1 -8.0 5.8 8.1 62 62 A F H <5S+ 0 0 178 -4,-0.8 2,-0.9 -7,-0.3 -2,-0.2 0.877 123.8 45.8 -90.2 -47.5 -10.9 3.4 7.8 63 63 A R T <5S- 0 0 158 -4,-2.5 -1,-0.2 -8,-0.3 -4,-0.1 -0.807 101.4-114.3-103.0 92.7 -9.1 0.1 8.3 64 64 A S T 5 + 0 0 112 -2,-0.9 2,-0.5 -3,-0.2 -3,-0.1 0.101 49.5 170.5 -26.4 97.5 -6.8 0.5 11.3 65 65 A c < - 0 0 14 -5,-1.0 -1,-0.1 1,-0.1 5,-0.1 -0.882 9.9-174.4-125.8 97.2 -3.5 0.2 9.4 66 66 A D > - 0 0 119 -2,-0.5 4,-0.7 1,-0.1 -1,-0.1 0.588 56.5 -67.3 -60.6-137.8 -0.5 1.1 11.5 67 67 A L H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.550 123.1 80.6 -95.9 -12.6 2.9 1.2 10.0 68 68 A R H > S+ 0 0 165 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.886 97.3 42.7 -59.7 -41.2 2.9 -2.6 9.4 69 69 A R H >> S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 3,-1.2 0.968 109.0 54.7 -69.2 -56.2 0.8 -2.1 6.3 70 70 A L H 3X S+ 0 0 5 -4,-0.7 4,-0.6 1,-0.3 5,-0.2 0.820 110.6 50.3 -46.2 -34.3 2.7 0.9 5.0 71 71 A E H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.819 107.1 54.5 -74.2 -32.9 5.7 -1.4 5.3 72 72 A M H << S+ 0 0 145 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.960 109.9 43.3 -64.7 -54.3 3.8 -4.1 3.4 73 73 A Y H < S+ 0 0 39 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.665 74.0 162.5 -65.6 -16.5 3.0 -2.0 0.4 74 74 A b < + 0 0 40 -4,-0.6 -1,-0.1 -5,-0.4 -3,-0.1 0.514 26.2 177.8 -4.4 51.5 6.5 -0.7 0.6 75 75 A A - 0 0 2 -5,-0.2 2,-0.9 1,-0.1 -38,-0.2 -0.449 38.4-101.4 -75.4 148.5 5.7 0.3 -3.0 76 76 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -40,-0.1 -0.610 44.6-117.4 -75.0 104.1 8.3 2.2 -5.0 77 77 A L - 0 0 66 -2,-0.9 -41,-0.1 1,-0.1 -43,-0.0 0.091 19.9-130.4 -35.9 151.3 7.2 5.8 -4.8 78 78 A K - 0 0 95 -3,-0.1 2,-0.2 -36,-0.0 -1,-0.1 -0.819 24.5-164.6-116.6 89.0 6.3 7.3 -8.2 79 79 A P + 0 0 102 0, 0.0 -43,-0.0 0, 0.0 -42,-0.0 -0.495 39.3 121.5 -75.0 140.6 8.1 10.6 -8.6 80 80 A A S S- 0 0 83 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.240 94.3 -28.8-162.0 -44.5 7.0 12.9 -11.4 81 81 A K + 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.104 66.0 167.2-179.4 37.2 5.9 16.2 -9.9 82 82 A S 0 0 135 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 0.811 360.0 360.0 -25.2 -70.8 4.7 15.4 -6.4 83 83 A A 0 0 125 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.416 360.0 360.0 -65.3 360.0 4.7 19.1 -5.5