==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 18-AUG-98 1BQT . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SATO,S.NISHIMURA,T.OHKUBO,Y.KYOGOKU,S.KOYAMA,M.KOBAYASHI, . 70 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 30.0 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 . 0 0.0 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 . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 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 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 . 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 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 G > 0 0 52 0, 0.0 3,-0.8 0, 0.0 8,-0.3 0.000 360.0 360.0 360.0 -97.2 1.5 0.0 0.0 2 2 A P T 3 + 0 0 65 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.362 360.0 25.8 -75.4 155.8 2.9 0.1 3.5 3 3 A E T 3 S+ 0 0 152 1,-0.2 2,-0.3 44,-0.2 45,-0.1 0.740 119.5 71.0 63.2 23.3 1.3 -1.7 6.4 4 4 A T S < S+ 0 0 59 -3,-0.8 2,-1.0 43,-0.1 4,-0.4 -0.980 92.9 3.5-162.9 158.2 -0.2 -4.0 3.8 5 5 A L S S- 0 0 144 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.512 79.9-118.5 66.7-101.7 0.8 -6.8 1.5 6 6 A a S S+ 0 0 36 -2,-1.0 42,-0.4 -5,-0.3 41,-0.3 -0.089 99.4 42.5 159.3 -40.3 4.5 -7.2 2.3 7 7 A G S S+ 0 0 34 40,-0.2 4,-0.4 41,-0.1 5,-0.1 -0.403 80.8 99.7-128.0 54.7 6.3 -6.4 -1.0 8 8 A A S > S+ 0 0 28 -4,-0.4 4,-0.8 -7,-0.3 -1,-0.1 0.750 88.9 38.7-104.7 -39.3 4.4 -3.3 -2.2 9 9 A E T 4 S+ 0 0 66 -8,-0.3 -2,-0.1 3,-0.1 -4,-0.0 0.190 119.7 51.5 -96.2 14.2 6.8 -0.6 -1.1 10 10 A L T > S+ 0 0 0 3,-0.1 4,-1.9 -9,-0.1 5,-0.2 0.751 111.9 37.5-112.1 -55.0 9.7 -2.8 -2.0 11 11 A V H > S+ 0 0 58 -4,-0.4 4,-1.4 1,-0.2 -2,-0.1 0.913 126.1 40.7 -65.5 -44.3 9.1 -3.9 -5.6 12 12 A D H < S+ 0 0 104 -4,-0.8 4,-0.4 2,-0.2 -1,-0.2 0.704 107.4 67.4 -75.5 -20.9 7.6 -0.6 -6.5 13 13 A A H >> S+ 0 0 5 2,-0.2 3,-1.0 1,-0.2 4,-0.6 0.959 107.2 36.1 -62.6 -53.3 10.4 1.0 -4.4 14 14 A L H 3X S+ 0 0 6 -4,-1.9 4,-1.9 1,-0.3 5,-0.3 0.830 113.8 59.0 -68.4 -33.0 13.1 -0.1 -6.8 15 15 A Q H 3< S+ 0 0 76 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.572 121.1 27.9 -71.6 -8.9 10.7 0.5 -9.7 16 16 A F H <4 S+ 0 0 158 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.292 118.7 57.0-130.9 1.7 10.5 4.1 -8.4 17 17 A V H < S+ 0 0 13 -4,-0.6 -3,-0.2 -3,-0.2 -2,-0.2 0.610 109.4 44.1-106.1 -22.0 14.0 4.4 -6.8 18 18 A b S < S- 0 0 15 -4,-1.9 2,-0.5 1,-0.2 -3,-0.1 0.676 113.9-120.3 -93.4 -23.4 15.9 3.4 -10.0 19 19 A G - 0 0 34 -5,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.951 52.0 -48.8 126.6-111.4 13.8 5.7 -12.1 20 20 A D S S+ 0 0 147 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.1 0.009 127.6 23.6-154.3 29.2 11.8 4.2 -15.0 21 21 A R S S+ 0 0 225 -3,-0.0 3,-0.1 0, 0.0 -1,-0.0 0.005 111.6 46.8 163.4 77.5 14.4 2.2 -16.8 22 22 A G + 0 0 17 1,-0.2 -3,-0.1 -3,-0.1 -7,-0.1 0.016 54.5 136.5 172.9 -44.6 17.4 0.9 -14.9 23 23 A F - 0 0 55 -9,-0.2 2,-1.4 1,-0.2 -1,-0.2 0.028 43.3-154.6 -31.3 98.5 16.3 -0.6 -11.6 24 24 A Y > - 0 0 107 36,-0.1 2,-1.0 -3,-0.1 3,-1.0 -0.687 10.8-138.9 -88.4 88.6 18.5 -3.7 -11.7 25 25 A F T 3 S- 0 0 108 -2,-1.4 -1,-0.1 1,-0.3 36,-0.1 -0.242 74.9 -51.2 -49.7 90.1 16.6 -6.1 -9.5 26 26 A N T 3 S+ 0 0 51 -2,-1.0 -1,-0.3 1,-0.1 7,-0.1 0.765 104.0 140.6 43.0 27.4 19.6 -7.5 -7.7 27 27 A K < + 0 0 169 -3,-1.0 2,-1.4 1,-0.2 -2,-0.1 0.943 52.1 69.6 -61.6 -50.1 20.8 -8.0 -11.3 28 28 A P S S- 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.585 126.3 -38.1 -75.1 93.5 24.3 -6.9 -10.3 29 29 A T S S- 0 0 103 -2,-1.4 2,-0.1 4,-0.0 0, 0.0 0.678 72.7-161.4 58.6 131.0 25.4 -9.9 -8.2 30 30 A G - 0 0 31 -3,-0.1 -3,-0.1 4,-0.0 -4,-0.1 -0.163 18.7-117.7-118.0-148.6 22.9 -11.5 -5.9 31 31 A Y S S- 0 0 147 -2,-0.1 4,-0.0 4,-0.1 -5,-0.0 -0.396 92.3 -11.7-164.0 75.3 22.9 -13.8 -2.9 32 32 A G S S- 0 0 38 1,-0.1 5,-0.0 6,-0.0 6,-0.0 0.514 105.5 -87.4 105.8 12.0 21.2 -17.2 -3.4 33 33 A S S S- 0 0 110 -7,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.953 92.7 -41.7 50.8 59.0 19.6 -16.3 -6.6 34 34 A S S S+ 0 0 92 -8,-0.1 4,-0.1 2,-0.1 3,-0.0 0.599 118.5 46.8 61.8 136.6 16.5 -14.9 -4.9 35 35 A S + 0 0 87 2,-0.1 -4,-0.1 1,-0.0 -1,-0.1 0.046 68.2 82.6 85.3 162.3 15.0 -16.6 -1.9 36 36 A R S S- 0 0 210 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.0 0.957 105.1 -27.8 68.0 91.2 16.8 -18.0 1.2 37 37 A R - 0 0 213 1,-0.1 -2,-0.1 -3,-0.0 -6,-0.1 0.306 54.5-155.8 55.4 165.5 17.4 -15.1 3.6 38 38 A A > + 0 0 27 -4,-0.1 2,-2.1 7,-0.0 4,-0.6 -0.069 19.5 168.4-170.9 49.4 17.8 -11.5 2.5 39 39 A P T 4 + 0 0 91 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.518 56.4 74.1 -75.0 80.6 19.8 -9.7 5.1 40 40 A Q T >4 S- 0 0 66 -2,-2.1 3,-0.6 0, 0.0 16,-0.1 -0.285 114.1 -14.3 168.7 98.3 20.5 -6.6 3.1 41 41 A T T 34 S- 0 0 14 1,-0.2 16,-0.1 14,-0.1 15,-0.1 0.243 82.7-127.7 83.3 -13.1 18.0 -3.8 2.2 42 42 A G T 3X + 0 0 12 -4,-0.6 4,-0.6 1,-0.2 6,-0.3 0.818 50.0 162.5 35.7 43.7 15.3 -6.2 3.3 43 43 A I T <4 S+ 0 0 15 -3,-0.6 -1,-0.2 1,-0.3 4,-0.1 0.656 84.4 29.3 -63.3 -14.6 13.7 -5.5 -0.0 44 44 A V T 4 S+ 0 0 83 -6,-0.3 -1,-0.3 -34,-0.1 -2,-0.1 0.401 128.9 42.0-120.9 -7.7 11.7 -8.7 0.7 45 45 A D T 4 S+ 0 0 74 -7,-0.2 -2,-0.2 3,-0.1 -3,-0.1 -0.077 97.1 83.4-129.6 30.3 11.8 -8.4 4.5 46 46 A E S >X>S+ 0 0 9 -4,-0.6 5,-1.6 -40,-0.3 4,-1.2 0.853 108.3 7.6 -95.1 -83.1 11.1 -4.7 4.7 47 47 A c T 345S+ 0 0 3 -41,-0.3 5,-0.2 1,-0.3 -40,-0.2 0.628 106.3 96.0 -76.0 -14.0 7.4 -3.9 4.5 48 48 A a T 345S+ 0 0 48 -42,-0.4 -1,-0.3 -6,-0.3 -41,-0.1 0.793 107.3 14.1 -44.8 -29.5 6.9 -7.6 4.7 49 49 A F T <45S- 0 0 121 -3,-1.1 -2,-0.2 -43,-0.2 -1,-0.1 0.778 136.4 -59.3-109.5 -67.2 6.4 -6.8 8.4 50 50 A R T <5S+ 0 0 187 -4,-1.2 2,-0.4 -44,-0.1 -3,-0.2 0.126 99.7 104.7-177.5 33.5 6.0 -3.1 8.9 51 51 A S < + 0 0 47 -5,-1.6 -3,-0.2 -9,-0.1 -2,-0.1 -0.806 23.5 160.0-130.4 90.0 9.1 -1.4 7.5 52 52 A c + 0 0 19 -2,-0.4 -5,-0.1 -5,-0.2 -1,-0.1 0.159 41.0 129.1 -92.5 16.5 8.4 0.3 4.2 53 53 A D - 0 0 90 1,-0.1 -6,-0.1 -7,-0.1 -2,-0.1 0.053 38.5-170.1 -61.3 178.8 11.5 2.4 4.9 54 54 A L + 0 0 62 2,-0.1 -1,-0.1 -8,-0.1 -13,-0.1 0.126 40.0 128.2-135.2-107.8 14.3 2.7 2.4 55 55 A R S S+ 0 0 227 1,-0.2 -14,-0.1 2,-0.0 -2,-0.1 0.877 90.6 47.7 39.0 52.6 17.7 4.3 2.9 56 56 A R S > S+ 0 0 114 -16,-0.1 3,-0.8 -15,-0.1 -1,-0.2 0.126 96.5 61.6 179.7 -36.4 19.3 1.1 1.5 57 57 A L G >> S+ 0 0 2 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.556 88.3 77.2 -83.8 -10.0 17.4 0.2 -1.7 58 58 A E G 34 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 7,-0.0 0.512 95.6 48.9 -76.2 -4.9 18.6 3.5 -3.2 59 59 A M G <4 S+ 0 0 136 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.330 91.2 79.2-113.1 1.6 21.9 1.8 -3.7 60 60 A Y T <4 S- 0 0 49 -3,-1.0 2,-0.2 -19,-0.0 -2,-0.2 0.846 112.0 -16.6 -77.1 -36.6 20.5 -1.3 -5.4 61 61 A b S < S+ 0 0 10 -4,-0.6 -38,-0.1 -38,-0.1 -42,-0.0 -0.692 93.5 77.4-146.9-162.4 20.1 0.5 -8.7 62 62 A A S S- 0 0 19 -2,-0.2 3,-0.1 1,-0.1 -43,-0.1 0.496 74.7-107.5 60.8 145.6 20.0 3.9 -10.3 63 63 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.730 95.1 -17.8 -75.0 -23.6 23.2 5.9 -10.9 64 64 A L - 0 0 73 1,-0.2 -5,-0.1 -46,-0.1 6,-0.1 -0.919 65.9-104.6-176.7 153.4 22.2 8.2 -8.0 65 65 A K S S+ 0 0 166 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.963 105.9 46.9 -48.0 -67.8 19.3 9.3 -5.9 66 66 A P S S- 0 0 75 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.287 108.4 -78.9 -75.0 162.7 18.8 12.6 -7.6 67 67 A A S S+ 0 0 96 -4,-0.1 -2,-0.0 -2,-0.0 -48,-0.0 0.003 98.1 45.7 -53.6 166.6 18.8 13.0 -11.4 68 68 A K S S- 0 0 170 -3,-0.1 0, 0.0 -4,-0.0 0, 0.0 0.525 86.7-106.5 67.8 139.2 22.1 13.0 -13.3 69 69 A S 0 0 82 -4,-0.0 -4,-0.0 -7,-0.0 0, 0.0 0.992 360.0 360.0 -57.9 -78.2 24.8 10.5 -12.5 70 70 A A 0 0 118 -6,-0.1 -6,-0.1 0, 0.0 0, 0.0 -0.191 360.0 360.0 -41.3 360.0 27.3 12.6 -10.6