==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 24-JAN-91 3GF1 . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.COOKE,T.S.HARVEY,I.D.CAMPBELL . 70 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 1 1.4 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 . 1 1.4 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 . 9 12.9 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 . 16 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 G 0 0 18 0, 0.0 2,-1.6 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0-160.4 12.4 15.9 -12.9 2 2 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.372 360.0 107.6 -80.2 82.0 12.3 13.1 -15.4 3 3 A E B S-a 50 0A 95 46,-2.2 2,-1.1 -2,-1.6 48,-0.6 -0.877 70.8-118.4-161.6 113.1 11.6 10.0 -13.2 4 4 A T - 0 0 73 -2,-0.3 2,-1.2 44,-0.2 44,-0.3 -0.537 24.7-174.1 -65.7 92.9 8.2 8.3 -13.3 5 5 A L + 0 0 47 42,-2.1 2,-0.3 -2,-1.1 47,-0.2 -0.742 27.2 170.6 -86.9 93.0 6.5 8.4 -9.8 6 6 A a > - 0 0 34 -2,-1.2 3,-1.6 41,-0.2 4,-0.2 -0.723 42.3 -32.6-114.4 146.8 3.5 6.3 -10.6 7 7 A G T 3> S+ 0 0 45 -2,-0.3 4,-2.1 1,-0.3 3,-0.5 -0.061 135.0 16.6 54.8-118.9 0.7 4.7 -8.6 8 8 A A H 3> S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.879 128.7 55.4 -43.2 -47.1 2.1 3.7 -5.1 9 9 A E H <> S+ 0 0 89 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.883 108.2 46.7 -60.4 -39.3 5.1 6.0 -5.7 10 10 A L H > S+ 0 0 18 -3,-0.5 4,-2.6 -4,-0.2 -1,-0.2 0.889 112.7 49.5 -73.3 -36.8 3.0 9.1 -6.3 11 11 A V H X S+ 0 0 66 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.989 111.8 50.2 -60.5 -52.4 0.7 8.3 -3.3 12 12 A D H X S+ 0 0 93 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.874 112.9 46.3 -50.3 -51.3 4.0 7.9 -1.2 13 13 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 3,-0.4 0.973 115.1 44.6 -55.3 -63.3 5.3 11.3 -2.5 14 14 A L H X>S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-1.3 0.823 112.3 55.0 -49.2 -40.2 1.9 13.2 -1.9 15 15 A Q H <>S+ 0 0 60 -4,-3.3 5,-1.6 3,-0.2 6,-0.3 0.889 111.9 40.9 -62.6 -45.1 1.7 11.5 1.5 16 16 A F H <5S+ 0 0 131 -4,-2.3 -2,-0.2 -3,-0.4 -1,-0.2 0.744 117.2 50.0 -73.9 -31.2 5.1 12.7 2.7 17 17 A V H <5S- 0 0 16 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.881 145.8 -34.6 -68.4 -55.5 4.5 16.2 1.1 18 18 A b T ><5S+ 0 0 3 -4,-2.6 3,-3.3 -5,-0.2 4,-0.4 0.371 109.2 97.4-123.7 -60.2 1.1 16.7 2.7 19 19 A G T 3 -B 34 0B 8 4,-2.5 4,-0.8 9,-0.2 30,-0.1 -0.995 42.6 -97.7-122.4 141.0 -7.1 23.3 -10.5 31 31 A Y T 4 S- 0 0 66 -2,-0.4 2,-2.2 1,-0.2 -5,-0.1 0.008 93.5 -0.5 -63.7 147.7 -8.5 24.1 -7.0 32 32 A G T 4 S- 0 0 83 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.457 141.8 -2.0 77.8 -70.2 -12.0 25.6 -6.4 33 33 A S T 4 S+ 0 0 115 -2,-2.2 2,-0.2 2,-0.1 -2,-0.2 -0.699 89.0 111.4-158.0 88.7 -12.9 25.6 -10.1 34 34 A S B < -B 30 0B 46 -4,-0.8 -4,-2.5 -2,-0.2 6,-0.1 -0.696 54.3-125.6-152.2 136.2 -10.6 24.6 -12.9 35 35 A S - 0 0 31 -6,-0.2 2,-0.4 -2,-0.2 -2,-0.1 0.296 41.0 -72.4 -73.5-175.8 -11.1 21.5 -15.0 36 36 A R S S+ 0 0 170 1,-0.2 2,-0.4 -7,-0.1 -7,-0.1 0.190 94.5 112.2 -64.8 30.3 -9.0 18.4 -15.9 37 37 A R S S- 0 0 165 -2,-0.4 -1,-0.2 1,-0.1 -8,-0.1 -0.155 94.5-105.4-101.3 33.8 -6.8 20.6 -18.2 38 38 A A > + 0 0 43 -10,-1.5 3,-0.6 -2,-0.4 -9,-0.2 0.685 64.0 156.9 41.3 43.9 -3.6 20.3 -16.0 39 39 A P T 3 S+ 0 0 57 0, 0.0 2,-1.6 0, 0.0 -9,-0.2 0.927 74.5 40.4 -61.5 -58.1 -4.0 23.9 -14.6 40 40 A Q T 3 S- 0 0 59 -11,-1.2 2,-2.6 -6,-0.1 3,-0.3 -0.569 136.9 -84.2 -88.6 62.2 -1.9 23.3 -11.3 41 41 A T < - 0 0 42 -2,-1.6 -1,-0.1 -3,-0.6 4,-0.1 -0.154 68.8 -96.8 64.1 -45.1 0.5 21.2 -13.4 42 42 A G >> - 0 0 0 -2,-2.6 4,-2.6 -13,-0.3 3,-0.6 0.870 23.7-130.7 100.5 96.1 -1.6 18.1 -13.1 43 43 A I H 3> S+ 0 0 0 -17,-2.1 4,-2.9 -3,-0.3 5,-0.2 0.754 103.0 52.8 -31.9 -57.3 -0.8 15.6 -10.3 44 44 A V H 3> S+ 0 0 67 -17,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.887 119.1 34.0 -54.3 -47.0 -0.9 12.4 -12.6 45 45 A D H <>>S+ 0 0 94 -3,-0.6 5,-1.6 -18,-0.2 4,-1.3 0.927 117.2 53.2 -75.8 -46.8 1.6 13.9 -15.2 46 46 A E H <5S+ 0 0 4 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.778 121.0 35.3 -60.4 -32.6 3.7 15.9 -12.7 47 47 A c H X5S+ 0 0 0 -4,-2.9 -42,-2.1 -5,-0.3 4,-1.8 0.940 116.8 47.5 -76.2 -67.2 4.1 12.6 -10.7 48 48 A a H <5S+ 0 0 42 -4,-2.5 -44,-0.2 -44,-0.3 -2,-0.2 0.238 136.5 7.4 -79.7 4.2 4.3 9.8 -13.3 49 49 A F T <5S+ 0 0 136 -4,-1.3 -46,-2.2 -46,-0.2 -1,-0.2 0.240 132.1 45.2-127.4 -43.7 6.8 11.6 -15.4 50 50 A R B 4 - 0 0 27 -2,-0.3 4,-1.2 -40,-0.1 5,-0.4 -0.958 65.0 -63.6-151.9-176.7 8.0 15.6 -4.6 54 54 A L T 4 S+ 0 0 78 -2,-0.3 2,-0.6 1,-0.2 4,-0.4 0.714 130.1 33.2 -50.2 -36.4 8.8 18.0 -1.7 55 55 A R T 4 S+ 0 0 153 15,-0.2 -1,-0.2 1,-0.1 14,-0.0 -0.872 124.1 40.4-127.6 77.6 10.1 20.8 -4.0 56 56 A R T 4 S+ 0 0 106 -2,-0.6 -2,-0.2 -3,-0.3 -1,-0.1 0.113 120.4 31.3 173.9 -17.1 8.0 20.4 -7.1 57 57 A L S >< S+ 0 0 0 -4,-1.2 3,-3.1 -3,-0.1 -3,-0.1 0.732 74.0 98.3-133.6 -44.3 4.5 19.6 -5.7 58 58 A E G >> S+ 0 0 10 -5,-0.4 3,-2.1 -4,-0.4 4,-0.8 0.697 79.1 71.4 -42.4 -37.6 3.3 21.1 -2.3 59 59 A M G 34 S+ 0 0 54 11,-1.1 -1,-0.3 1,-0.3 10,-0.1 0.501 112.1 30.1 -45.0 -21.5 1.5 23.9 -4.2 60 60 A Y G <4 S+ 0 0 5 -3,-3.1 -34,-0.6 2,-0.1 -1,-0.3 -0.170 111.6 65.3-137.0 41.2 -1.1 21.2 -5.2 61 61 A b T <4 S- 0 0 0 -3,-2.1 -37,-2.7 -36,-0.1 -2,-0.1 0.649 129.3 -36.9-109.7 -85.9 -0.9 18.7 -2.3 62 62 A A < - 0 0 0 -4,-0.8 2,-0.9 -39,-0.3 -2,-0.1 -0.592 57.8-165.6-133.9 99.2 -2.2 20.8 0.6 63 63 A P + 0 0 31 0, 0.0 4,-0.3 0, 0.0 2,-0.2 -0.808 44.2 129.8 -70.1 97.7 -1.2 24.4 0.4 64 64 A L S S- 0 0 81 2,-3.0 -42,-0.0 -2,-0.9 -2,-0.0 -0.289 83.9 -31.9-118.3-142.3 -2.2 25.3 4.0 65 65 A K S S+ 0 0 200 -2,-0.2 2,-0.7 1,-0.1 0, 0.0 0.862 142.6 58.9 -51.5 -36.7 -0.1 27.0 6.7 66 66 A P S S+ 0 0 62 0, 0.0 -2,-3.0 0, 0.0 2,-0.3 -0.911 78.3 156.6 -88.1 103.3 2.7 25.3 4.8 67 67 A A + 0 0 68 -2,-0.7 2,-0.3 -4,-0.3 -8,-0.1 -0.968 10.8 167.6-132.1 130.5 2.2 26.8 1.3 68 68 A K - 0 0 74 -2,-0.3 -9,-0.2 2,-0.3 -13,-0.0 -0.954 48.1-118.7-146.4 152.9 5.1 26.9 -1.2 69 69 A S 0 0 114 -2,-0.3 -14,-0.1 -11,-0.1 -11,-0.0 0.023 360.0 360.0 -82.8 32.8 5.7 27.6 -5.0 70 70 A A 0 0 23 -16,-0.1 -11,-1.1 -15,-0.0 -2,-0.3 -0.811 360.0 360.0-176.0 360.0 7.0 23.9 -5.1