==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 10-JUN-02 1GZZ . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.BRZOZOWSKI,E.J.DODSON,G.G.DODSON,G.MURSHUDOV,C.VERMA, . 60 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 51.7 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 . 4 6.7 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 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 . 2 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 B G 0 0 114 0, 0.0 45,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.1 2.6 20.6 14.0 2 2 B P + 0 0 96 0, 0.0 3,-0.1 0, 0.0 44,-0.1 0.747 360.0 158.0 -47.6-135.2 5.1 20.2 16.8 3 3 B E + 0 0 149 1,-0.3 44,-0.6 40,-0.1 2,-0.2 0.437 37.7 151.5 97.0 16.5 4.5 19.6 20.6 4 4 B T - 0 0 53 42,-0.2 2,-0.4 39,-0.1 -1,-0.3 -0.510 35.1-152.1 -61.6 146.2 7.9 18.2 20.8 5 5 B L + 0 0 43 37,-2.1 2,-0.3 40,-0.3 40,-0.1 -1.000 21.7 173.3-123.5 130.2 9.4 18.7 24.2 6 6 B a >> - 0 0 51 -2,-0.4 3,-1.2 37,-0.1 4,-0.7 -0.938 44.0 -19.9-134.4 153.9 13.2 18.9 24.3 7 7 B G H 3> S+ 0 0 55 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 -0.234 128.8 3.3 59.0-127.3 15.8 19.6 26.8 8 8 B A H 3> S+ 0 0 82 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.878 132.7 55.4 -66.0 -41.8 14.6 21.5 29.9 9 9 B E H <> S+ 0 0 128 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.914 106.4 50.8 -58.1 -48.0 11.0 21.5 28.7 10 10 B L H X S+ 0 0 4 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.922 113.3 45.7 -54.6 -45.6 11.1 17.6 28.4 11 11 B V H X S+ 0 0 46 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.923 110.3 52.8 -68.5 -44.5 12.5 17.3 32.0 12 12 B D H X S+ 0 0 104 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.914 111.1 48.7 -48.8 -46.3 10.0 19.8 33.4 13 13 B A H X S+ 0 0 22 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.905 112.0 47.7 -66.0 -41.7 7.3 17.7 31.8 14 14 B L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.904 111.6 49.9 -65.5 -43.9 8.7 14.5 33.2 15 15 B Q H X S+ 0 0 111 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.888 115.1 45.5 -59.4 -40.3 9.0 16.0 36.7 16 16 B F H < S+ 0 0 178 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.975 119.0 38.1 -73.5 -51.7 5.5 17.3 36.5 17 17 B V H < S+ 0 0 45 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.912 122.6 41.8 -64.3 -43.3 3.9 14.1 35.2 18 18 B b H >< S+ 0 0 4 -4,-3.0 3,-1.8 -5,-0.3 -1,-0.2 0.804 81.6 176.7 -80.6 -26.0 6.0 11.6 37.2 19 19 B G G >< - 0 0 48 -4,-1.7 3,-1.0 -5,-0.4 -1,-0.2 -0.373 69.5 -7.1 59.1-128.4 6.0 13.6 40.5 20 20 B D G 3 S+ 0 0 165 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.528 123.2 74.9 -82.3 -3.6 7.7 11.6 43.3 21 21 B R G < S- 0 0 74 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.730 90.4-142.6 -75.2 -21.0 8.3 8.5 41.2 22 22 B G < - 0 0 28 -3,-1.0 35,-2.4 -7,-0.1 2,-0.3 -0.109 11.5-118.4 67.3 179.6 11.0 9.9 39.2 23 23 B F B -A 56 0A 58 33,-0.3 2,-0.3 -4,-0.0 33,-0.3 -0.910 13.4-145.7-151.3 164.4 11.6 9.2 35.5 24 24 B Y - 0 0 78 31,-2.8 3,-0.1 -2,-0.3 14,-0.1 -0.888 10.7-142.5-139.5 169.3 14.1 7.7 33.1 25 25 B F S S+ 0 0 89 -2,-0.3 13,-2.3 1,-0.2 2,-0.6 0.799 76.2 63.1-107.8 -32.0 15.2 8.3 29.6 26 26 B N B S-B 37 0B 88 11,-0.2 11,-0.2 12,-0.1 -1,-0.2 -0.871 74.8-128.5-109.5 116.6 15.9 4.9 28.0 27 27 B K - 0 0 67 -2,-0.6 9,-0.2 9,-0.6 28,-0.1 -0.309 38.2-107.7 -44.6 128.7 13.3 2.2 27.4 28 28 B P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.153 41.8-168.5 -57.3 157.5 14.6 -1.1 28.8 29 29 B T + 0 0 106 1,-0.1 -3,-0.0 -3,-0.1 6,-0.0 -0.935 11.3 38.6-140.5 167.3 15.7 -3.8 26.4 30 30 B G 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.558 360.0 360.0 69.0 152.3 16.6 -7.5 26.1 31 31 B Y 0 0 280 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.177 360.0 360.0 -94.8 360.0 17.0 -10.3 26.1 32 ! 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 33 38 B A 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.0 18.9 -0.7 17.3 34 39 B P - 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.682 360.0 -57.6 -18.9 157.1 21.1 1.4 19.5 35 40 B Q + 0 0 120 1,-0.1 2,-0.3 -9,-0.0 -6,-0.0 0.046 65.4 170.7 -46.9 128.7 19.4 2.9 22.6 36 41 B T + 0 0 46 -9,-0.2 -9,-0.6 3,-0.0 2,-0.2 -0.893 11.4 127.3-128.7 164.6 16.4 4.9 21.8 37 42 B G B > -B 26 0B 0 -2,-0.3 4,-1.8 -11,-0.2 -11,-0.2 -0.758 64.9 -9.6-178.6-135.7 13.8 6.4 24.2 38 43 B I H >>S+ 0 0 1 -13,-2.3 4,-2.8 1,-0.2 5,-0.6 0.816 123.6 54.6 -69.9 -35.0 12.0 9.5 25.2 39 44 B V H >>S+ 0 0 55 -14,-0.3 5,-2.6 3,-0.2 4,-2.2 0.951 112.4 46.6 -58.8 -46.0 14.1 12.0 23.2 40 45 B D H 45S+ 0 0 41 3,-0.2 -2,-0.2 1,-0.2 5,-0.2 0.855 120.8 36.4 -61.9 -38.1 13.3 10.0 20.1 41 46 B E H <5S+ 0 0 41 -4,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.778 133.3 23.0 -90.1 -26.2 9.6 9.7 20.8 42 47 B c H <5S+ 0 0 0 -4,-2.8 -37,-2.1 -5,-0.2 5,-0.3 0.655 129.1 33.8-116.3 -25.4 8.9 13.1 22.4 43 48 B a T < - 0 0 97 -2,-0.3 4,-2.0 1,-0.0 3,-0.4 -0.376 39.1 -89.0 -93.6 179.9 1.2 12.4 23.7 49 54 B L H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.852 123.9 56.6 -58.8 -37.9 0.8 12.4 27.5 50 55 B R H > S+ 0 0 151 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.868 105.8 48.2 -69.2 -35.6 0.5 8.6 27.5 51 56 B R H >4 S+ 0 0 97 -3,-0.4 3,-2.0 1,-0.2 4,-0.3 0.980 112.5 50.6 -59.4 -54.9 3.9 8.0 25.8 52 57 B L H >< S+ 0 0 6 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.851 103.4 57.9 -51.4 -42.8 5.5 10.4 28.1 53 58 B E H >< S+ 0 0 79 -4,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.696 89.5 74.6 -70.0 -14.6 4.1 8.7 31.2 54 59 B M T << S+ 0 0 114 -3,-2.0 -1,-0.3 -4,-0.6 -2,-0.2 0.684 89.1 61.8 -68.1 -14.2 5.8 5.5 30.1 55 60 B Y T < S+ 0 0 9 -3,-2.0 -31,-2.8 -4,-0.3 2,-0.3 0.373 76.7 108.0 -97.6 5.4 9.0 7.1 31.3 56 61 B b B < S-A 23 0A 8 -3,-1.3 -33,-0.3 -33,-0.3 3,-0.1 -0.645 79.0-109.3 -73.4 135.6 8.0 7.4 35.0 57 62 B A - 0 0 27 -35,-2.4 3,-0.1 -2,-0.3 -1,-0.1 -0.298 49.2 -83.0 -59.0 150.8 9.8 5.0 37.3 58 63 B P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.184 44.9-100.7 -56.7 146.5 7.6 2.2 38.7 59 64 B L - 0 0 137 -3,-0.1 -38,-0.0 2,-0.0 -3,-0.0 -0.573 40.3-143.0 -64.6 116.9 5.3 2.7 41.8 60 65 B K 0 0 175 -2,-0.5 -1,-0.0 1,-0.1 -3,-0.0 -0.841 360.0 360.0 -98.4 135.8 7.0 1.2 44.8 61 66 B P 0 0 155 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.586 360.0 360.0 168.8 360.0 5.1 -0.6 47.7