==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 11-MAY-01 1IMX . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.F.VAJDOS,M.ULTSCH,M.L.SCHAFFER,K.D.DESHAYES,J.LIU, . 56 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 51.8 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 3.6 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 2 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 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 3 A E 0 0 211 0, 0.0 2,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 115.2 21.8 23.4 20.7 2 4 A T - 0 0 47 42,-0.1 2,-0.5 39,-0.1 39,-0.2 -0.683 360.0-114.5-122.4 176.7 24.2 20.8 22.1 3 5 A L + 0 0 49 37,-2.6 2,-0.3 40,-0.4 40,-0.1 -0.952 40.5 161.7-118.9 115.8 26.0 20.0 25.4 4 6 A a >> - 0 0 49 -2,-0.5 3,-1.4 37,-0.1 4,-0.8 -0.901 47.7 -19.6-131.4 160.3 29.8 20.3 25.5 5 7 A G H 3> S- 0 0 56 -2,-0.3 4,-1.8 1,-0.3 3,-0.5 -0.148 128.4 -0.5 50.0-130.7 32.4 20.6 28.2 6 8 A A H 3> S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.822 132.6 58.6 -60.3 -35.0 31.2 21.9 31.5 7 9 A E H <> S+ 0 0 120 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.881 106.9 48.5 -62.4 -37.5 27.6 22.2 30.3 8 10 A L H X S+ 0 0 5 -4,-0.8 4,-2.1 -3,-0.5 -2,-0.2 0.895 112.2 47.6 -69.1 -42.1 27.7 18.5 29.5 9 11 A V H X S+ 0 0 45 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.896 110.1 52.6 -66.9 -40.5 29.1 17.6 32.9 10 12 A D H X S+ 0 0 101 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 109.9 49.6 -59.4 -45.2 26.5 19.8 34.6 11 13 A A H X S+ 0 0 20 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.915 112.0 47.3 -61.8 -43.5 23.8 18.0 32.7 12 14 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.906 110.7 51.0 -65.5 -42.5 25.1 14.5 33.6 13 15 A Q H X S+ 0 0 106 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.885 115.0 44.5 -63.2 -36.5 25.5 15.4 37.3 14 16 A F H < S+ 0 0 181 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.945 119.4 39.4 -72.2 -48.8 22.0 16.7 37.4 15 17 A V H < S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.880 121.6 42.0 -69.6 -39.2 20.4 13.8 35.5 16 18 A b H >< S- 0 0 4 -4,-3.0 3,-2.1 -5,-0.3 2,-0.3 0.700 84.1-175.6 -84.2 -17.7 22.4 11.0 37.0 17 19 A G T 3< S- 0 0 45 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.2 -0.426 70.2 -14.5 62.2-120.2 22.3 12.4 40.6 18 20 A D T 3 S+ 0 0 174 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.484 119.0 86.5 -94.8 -4.6 24.4 10.1 42.8 19 21 A R S < S- 0 0 79 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.846 85.3-138.6 -64.3 -35.5 24.8 7.3 40.3 20 22 A G - 0 0 31 -3,-0.3 35,-2.6 -8,-0.2 2,-0.3 -0.259 15.4-124.1 93.9 170.3 27.8 8.7 38.5 21 23 A F B -A 54 0A 63 33,-0.3 2,-0.3 -2,-0.1 33,-0.2 -0.959 9.3-143.7-150.6 165.0 28.2 8.7 34.7 22 24 A Y - 0 0 64 31,-2.4 3,-0.1 -2,-0.3 14,-0.1 -0.886 16.2-141.1-129.6 162.7 30.6 7.6 31.9 23 25 A F S S+ 0 0 88 -2,-0.3 13,-2.7 1,-0.3 2,-0.4 0.702 96.0 32.9 -92.4 -23.3 31.6 9.1 28.6 24 26 A N S S- 0 0 99 11,-0.2 -1,-0.3 12,-0.1 11,-0.1 -0.999 89.9-116.5-135.6 129.9 31.6 5.7 26.9 25 27 A K - 0 0 87 -2,-0.4 28,-0.1 9,-0.3 30,-0.0 -0.487 37.8-113.3 -67.6 124.3 29.3 2.8 27.8 26 28 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.219 17.9-146.6 -56.2 147.8 31.4 -0.2 29.1 27 29 A T - 0 0 119 -3,-0.1 -2,-0.0 4,-0.0 0, 0.0 0.804 26.4-158.2 -88.3 -32.0 31.3 -3.2 26.8 28 30 A G > - 0 0 51 3,-0.1 3,-0.7 2,-0.1 2,-0.1 0.147 33.1 -54.8 71.2 164.6 31.5 -6.0 29.4 29 31 A Y T 3 S+ 0 0 247 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.390 118.1 17.3 -76.8 154.4 32.7 -9.5 28.7 30 32 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.765 84.9 163.4 58.6 29.1 31.2 -11.7 26.0 31 33 A S < 0 0 83 -3,-0.7 -1,-0.2 1,-0.0 -3,-0.1 -0.404 360.0 360.0 -77.4 155.9 29.7 -8.8 24.2 32 34 A S 0 0 165 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.968 360.0 360.0-132.0 360.0 28.5 -9.2 20.6 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 41 A T 0 0 147 0, 0.0 -9,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-163.7 31.4 6.2 20.0 35 42 A G > - 0 0 1 -11,-0.1 4,-2.0 -13,-0.0 -11,-0.2 -0.805 360.0 -68.6-149.9-168.6 30.4 8.0 23.2 36 43 A I H >>S+ 0 0 0 -13,-2.7 4,-3.5 -2,-0.2 5,-0.6 0.807 124.0 58.3 -63.8 -31.1 28.4 10.8 24.7 37 44 A V H >>S+ 0 0 49 -14,-0.3 5,-2.8 3,-0.2 4,-1.7 0.935 109.6 45.1 -64.8 -42.0 30.6 13.5 23.1 38 45 A D H 45S+ 0 0 48 -3,-0.2 5,-0.2 3,-0.2 -2,-0.2 0.904 122.5 37.2 -64.3 -43.6 29.8 12.1 19.7 39 46 A E H <5S+ 0 0 40 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.849 131.8 21.3 -80.3 -36.4 26.1 11.8 20.4 40 47 A c H <5S+ 0 0 1 -4,-3.5 -37,-2.6 -5,-0.2 5,-0.4 0.595 128.7 33.0-113.0 -16.0 25.5 14.9 22.6 41 48 A a T < - 0 0 82 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.503 34.7 -97.3 -94.4 168.7 17.6 14.2 23.8 47 54 A L H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 120.2 57.4 -49.6 -45.2 17.2 13.5 27.5 48 55 A R H > S+ 0 0 160 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.926 110.3 43.3 -54.7 -48.5 16.5 9.8 27.1 49 56 A R H >4 S+ 0 0 70 -3,-0.4 3,-0.9 1,-0.2 4,-0.3 0.901 112.0 54.3 -66.3 -41.1 19.8 9.3 25.2 50 57 A L H >< S+ 0 0 9 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.928 103.7 54.8 -58.9 -45.9 21.7 11.4 27.7 51 58 A E H >< S+ 0 0 86 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.687 90.4 75.9 -64.4 -16.8 20.4 9.4 30.7 52 59 A M T << S+ 0 0 77 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.656 87.0 63.0 -69.4 -12.2 21.8 6.2 29.1 53 60 A Y T < S+ 0 0 6 -3,-1.9 -31,-2.4 -4,-0.3 2,-0.3 0.385 77.8 109.2 -93.0 4.8 25.2 7.4 30.2 54 61 A b B < S-A 21 0A 10 -3,-1.6 -33,-0.3 -33,-0.2 -34,-0.1 -0.628 72.9-119.8 -80.1 138.8 24.4 7.3 33.9 55 62 A A - 0 0 18 -35,-2.6 -35,-0.1 -2,-0.3 -1,-0.1 -0.247 39.5 -87.9 -70.5 164.5 26.1 4.4 35.8 56 63 A P 0 0 105 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.267 360.0 360.0 -73.6 162.8 23.9 1.8 37.6 57 64 A L 0 0 191 -2,-0.0 -38,-0.1 0, 0.0 -37,-0.0 -0.345 360.0 360.0 -76.3 360.0 22.5 2.1 41.1