==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 23-JAN-91 2GF1 . 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) . 4013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 62.9 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 . 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 . 11 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 25.7 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 1 1 0 0 0 0 0 0 0 0 1 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 . 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 17 0, 0.0 51,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-157.3 12.0 16.9 -12.8 2 2 A P + 0 0 124 0, 0.0 49,-0.2 0, 0.0 2,-0.2 -0.196 360.0 118.2 -72.8 97.3 12.1 13.2 -13.7 3 3 A E B -a 51 0A 68 47,-3.2 49,-0.9 -2,-0.4 2,-0.6 -0.697 46.2-158.6-156.3 95.9 10.9 11.1 -10.8 4 4 A T + 0 0 84 -2,-0.2 2,-0.4 45,-0.1 44,-0.2 -0.766 19.8 165.8 -98.6 113.3 7.8 9.1 -11.8 5 5 A L - 0 0 46 42,-2.9 2,-0.3 -2,-0.6 44,-0.1 -0.984 17.4-162.8-128.2 121.2 5.3 7.7 -9.2 6 6 A a > - 0 0 49 -2,-0.4 3,-1.8 42,-0.1 2,-0.1 -0.779 45.3 -35.2-115.8 141.7 1.9 6.5 -10.4 7 7 A G T 3> S+ 0 0 41 -2,-0.3 4,-1.9 1,-0.3 3,-0.5 -0.257 135.5 14.4 62.7-119.8 -1.5 5.7 -8.8 8 8 A A H 3> S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.914 131.4 54.9 -45.8 -43.6 -0.9 4.3 -5.3 9 9 A E H <> S+ 0 0 94 -3,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.867 104.2 53.9 -62.1 -32.4 2.8 5.5 -5.6 10 10 A L H > S+ 0 0 19 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.911 108.7 48.2 -74.3 -35.7 1.5 9.1 -6.3 11 11 A V H X S+ 0 0 67 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.957 110.5 52.2 -62.7 -48.7 -0.6 9.0 -3.1 12 12 A D H X S+ 0 0 94 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.880 108.6 51.3 -53.8 -43.8 2.5 7.7 -1.2 13 13 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.968 109.3 49.2 -55.4 -58.9 4.5 10.7 -2.7 14 14 A L H >X>S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-1.4 0.919 110.4 52.9 -43.4 -51.9 1.8 13.1 -1.5 15 15 A Q H 3X5S+ 0 0 97 -4,-2.8 4,-2.1 1,-0.3 5,-0.3 0.911 100.5 58.7 -52.7 -51.4 1.9 11.5 2.0 16 16 A F H 3<5S+ 0 0 120 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.505 123.0 23.4 -67.7 -10.8 5.8 11.8 2.4 17 17 A V H XX5S+ 0 0 3 -3,-1.4 3,-1.2 -4,-0.6 4,-1.1 0.555 134.9 27.3-102.8 -74.0 5.5 15.6 2.0 18 18 A b H 3X5S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.3 -3,-0.2 0.476 88.0 98.9 -87.3 6.0 2.0 16.8 2.9 19 19 A G H 3< - 0 0 11 -2,-1.1 3,-2.2 -10,-0.2 -2,-0.1 -0.908 52.4-161.0-143.5 114.4 -1.9 26.1 -13.4 39 39 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.662 93.3 82.1 -54.4 -24.3 1.1 26.0 -15.6 40 40 A Q T 3 S- 0 0 18 1,-0.1 2,-0.7 19,-0.1 6,-0.1 0.680 92.5-152.9 -45.6 -31.4 2.0 23.3 -13.0 41 41 A T < - 0 0 33 -3,-2.2 2,-0.1 -5,-0.1 4,-0.1 -0.189 43.8 -28.2 92.8 -40.1 -0.3 21.2 -15.3 42 42 A G > - 0 0 0 -2,-0.7 4,-3.4 -15,-0.4 -15,-0.3 -0.341 44.9-117.0 152.5 119.9 -1.8 18.5 -13.1 43 43 A I H > S+ 0 0 11 -17,-0.6 4,-1.7 2,-0.2 5,-0.3 0.892 123.2 35.9 -16.7 -60.7 -1.2 16.4 -10.0 44 44 A V H >>S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.7 0.965 112.7 58.3 -73.4 -47.5 -1.2 13.3 -12.2 45 45 A D H 45S+ 0 0 70 3,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.821 118.6 32.4 -50.4 -47.2 0.5 14.9 -15.2 46 46 A E H >X5S+ 0 0 16 -4,-3.4 4,-3.5 3,-0.2 3,-1.1 0.978 121.3 42.3 -69.4 -74.6 3.5 15.8 -12.9 47 47 A c H 3<5S+ 0 0 0 -4,-1.7 -42,-2.9 1,-0.3 5,-0.2 0.751 123.1 36.0 -55.9 -42.0 3.8 12.9 -10.3 48 48 A a T 3<5S+ 0 0 21 -4,-2.2 -1,-0.3 -5,-0.3 -3,-0.2 0.741 132.9 24.1 -83.4 -22.7 3.1 10.0 -12.8 49 49 A F T <4> S+ 0 0 0 -2,-2.1 3,-3.3 -3,-0.3 4,-0.7 0.419 74.1 90.5-118.3 -50.0 5.3 18.1 -4.9 58 58 A E H >> S+ 0 0 1 -4,-0.5 3,-1.0 -3,-0.4 4,-0.8 0.395 84.8 54.1 -35.4 -49.7 4.4 21.2 -2.8 59 59 A M H 34 S+ 0 0 56 9,-2.7 -1,-0.3 1,-0.3 10,-0.1 0.658 135.8 13.1 -42.1 -38.4 2.4 23.2 -5.5 60 60 A Y H <4 S+ 0 0 0 -3,-3.3 -1,-0.3 8,-0.3 -2,-0.3 0.156 121.8 65.6-131.3 16.8 0.2 20.0 -5.8 61 61 A b H << S- 0 0 0 -3,-1.0 -37,-1.3 -4,-0.7 -2,-0.2 0.902 138.3 -71.5 -91.0 -83.4 1.4 18.2 -2.7 62 62 A A < - 0 0 0 -4,-0.8 2,-0.4 -39,-0.3 3,-0.3 -0.534 43.6-141.1-146.4 141.6 -0.2 21.1 -1.1 63 63 A P + 0 0 44 0, 0.0 -4,-0.2 0, 0.0 -40,-0.1 0.258 52.3 137.0 -79.7 26.5 1.4 24.6 -1.4 64 64 A L S S- 0 0 99 -2,-0.4 3,-0.1 -42,-0.2 -42,-0.1 0.545 84.0 -0.1 -58.1 -44.7 0.6 25.8 2.1 65 65 A K S S+ 0 0 183 -3,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.657 134.9 42.4-107.6 -41.7 3.9 27.4 3.2 66 66 A P - 0 0 34 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.940 64.6-147.8-105.4 130.4 6.1 26.9 0.1 67 67 A A + 0 0 82 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.1 -0.674 48.3 164.2 -82.5 82.7 4.9 27.4 -3.5 68 68 A K + 0 0 40 -2,-1.5 -9,-2.7 -13,-0.1 -8,-0.3 -0.960 12.9 124.7-128.8 110.4 7.3 24.7 -4.6 69 69 A S 0 0 45 -2,-0.5 -13,-0.1 -11,-0.2 -11,-0.0 -0.883 360.0 360.0-153.7 150.5 7.6 22.7 -7.8 70 70 A A 0 0 77 -2,-0.3 -14,-0.1 -69,-0.1 -18,-0.1 0.265 360.0 360.0-153.9 360.0 10.4 22.1 -10.3