==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 10-JUN-02 1GZY . 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, . 57 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 56.1 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 7.0 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.3 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 3 B E 0 0 170 0, 0.0 43,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -57.3 4.0 18.7 21.6 2 4 B T - 0 0 59 41,-0.3 2,-0.5 39,-0.1 38,-0.2 -0.879 360.0-177.3 -98.7 126.6 7.8 18.9 21.1 3 5 B L + 0 0 41 36,-3.3 2,-0.3 -2,-0.5 39,-0.1 -0.976 9.2 167.0-135.2 113.7 9.6 18.9 24.5 4 6 B a >> - 0 0 47 -2,-0.5 3,-1.5 36,-0.1 4,-1.4 -0.816 47.2 -21.2-127.6 158.1 13.3 19.2 24.5 5 7 B G H 3> S+ 0 0 54 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 -0.048 129.9 1.4 46.8-127.5 16.1 19.8 27.0 6 8 B A H 3> S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.876 133.9 56.2 -58.9 -37.1 14.8 21.5 30.2 7 9 B E H <> S+ 0 0 129 -3,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.931 106.2 49.7 -71.2 -38.9 11.3 21.5 29.0 8 10 B L H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.969 112.2 48.4 -56.2 -51.2 11.3 17.8 28.5 9 11 B V H X S+ 0 0 47 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.923 109.8 51.8 -61.4 -46.1 12.7 17.3 32.0 10 12 B D H X S+ 0 0 102 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.951 109.6 50.5 -45.3 -60.7 10.0 19.7 33.5 11 13 B A H X S+ 0 0 21 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.917 113.3 45.1 -43.0 -53.5 7.4 17.6 31.7 12 14 B L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.927 113.1 49.8 -66.4 -43.8 8.8 14.4 33.1 13 15 B Q H X S+ 0 0 111 -4,-3.3 4,-1.6 -5,-0.2 -1,-0.2 0.925 116.2 43.7 -54.5 -45.7 9.2 15.8 36.6 14 16 B F H < S+ 0 0 180 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.962 120.4 38.8 -70.3 -49.9 5.7 17.0 36.5 15 17 B V H < S+ 0 0 36 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.883 123.4 40.3 -66.9 -40.0 4.1 13.9 35.0 16 18 B b H >< S+ 0 0 2 -4,-3.3 3,-2.3 -5,-0.3 4,-0.3 0.660 83.0 174.7 -89.6 -13.4 6.2 11.5 36.9 17 19 B G G >< S- 0 0 49 -4,-1.6 3,-0.7 -5,-0.3 -1,-0.2 -0.154 70.7 -3.5 45.4-123.1 6.1 13.4 40.2 18 20 B D G 3 S+ 0 0 152 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.709 124.2 71.8 -75.4 -17.9 7.8 11.3 42.9 19 21 B R G < S- 0 0 77 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.806 88.9-141.5 -71.6 -31.8 8.5 8.2 40.8 20 22 B G < - 0 0 26 -3,-0.7 34,-3.1 -4,-0.3 2,-0.3 -0.184 9.5-120.2 82.9 172.4 11.2 9.6 38.6 21 23 B F B -A 53 0A 60 32,-0.3 2,-0.3 -2,-0.1 32,-0.2 -0.819 11.0-149.1-139.5 172.7 11.8 9.0 34.9 22 24 B Y - 0 0 75 30,-1.7 13,-0.1 -2,-0.3 3,-0.1 -0.923 15.3-136.1-145.5 172.3 14.4 7.7 32.6 23 25 B F S S+ 0 0 79 -2,-0.3 12,-2.9 1,-0.2 2,-0.5 0.759 85.1 48.0-108.7 -28.8 15.3 8.5 29.1 24 26 B N B S-B 34 0B 77 10,-0.3 10,-0.2 11,-0.1 -1,-0.2 -0.940 81.1-126.4-114.8 132.3 15.8 5.2 27.4 25 27 B K - 0 0 95 8,-0.7 8,-0.1 -2,-0.5 27,-0.1 -0.538 33.9-113.1 -71.1 144.0 13.3 2.4 27.7 26 28 B P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.155 40.0 174.4 -71.1 172.2 14.9 -0.9 28.9 27 29 B T + 0 0 124 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.856 23.0 38.6-146.9 177.2 15.2 -4.0 26.8 28 30 B G 0 0 73 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.612 360.0 360.0 113.0-113.4 16.5 -7.4 26.5 29 31 B Y 0 0 277 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.962 360.0 360.0-166.5 360.0 17.0 -10.5 28.6 30 ! 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 31 39 B P 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.3 21.1 1.4 18.6 32 40 B Q + 0 0 157 -8,-0.0 2,-0.2 1,-0.0 -8,-0.0 0.327 360.0 162.0 -60.5-178.0 19.6 3.2 21.5 33 41 B T + 0 0 61 -8,-0.1 -8,-0.7 4,-0.0 2,-0.2 -0.855 4.9 136.6 163.4 147.5 16.5 5.4 21.6 34 42 B G B > -B 24 0B 0 -2,-0.2 4,-1.9 -10,-0.2 -10,-0.3 -0.785 64.7 -18.8-177.0-147.9 14.1 6.9 24.2 35 43 B I H >>S+ 0 0 0 -12,-2.9 4,-3.3 -2,-0.2 5,-0.5 0.898 122.7 58.2 -60.8 -44.7 12.2 9.9 25.2 36 44 B V H >>S+ 0 0 54 -13,-0.3 4,-2.4 1,-0.2 5,-2.2 0.923 109.0 46.7 -49.2 -48.0 14.2 12.4 23.3 37 45 B D H 4>S+ 0 0 49 3,-0.2 5,-0.6 1,-0.2 -1,-0.2 0.961 121.3 35.4 -61.4 -51.9 13.5 10.6 20.0 38 46 B E H <5S+ 0 0 27 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.715 132.1 26.9 -79.2 -24.4 9.7 10.3 20.7 39 47 B c H <5S+ 0 0 0 -4,-3.3 -36,-3.3 -5,-0.2 5,-0.4 0.524 129.5 31.7-117.0 -9.8 9.1 13.6 22.5 40 48 B a T < - 0 0 103 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.359 33.9-100.3 -96.6 177.7 1.5 12.9 23.7 46 54 B L H > S+ 0 0 89 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.875 119.3 55.0 -69.6 -34.4 1.1 12.6 27.4 47 55 B R H > S+ 0 0 155 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.886 110.1 46.0 -68.5 -36.6 0.7 8.8 27.4 48 56 B R H >4 S+ 0 0 84 2,-0.2 3,-2.3 1,-0.2 4,-0.4 0.982 112.1 50.9 -63.7 -57.6 3.9 8.3 25.6 49 57 B L H >< S+ 0 0 7 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.929 104.6 59.5 -43.2 -49.7 5.6 10.8 27.9 50 58 B E H >< S+ 0 0 75 -4,-3.3 3,-1.5 1,-0.3 -1,-0.3 0.713 88.9 73.5 -52.8 -24.7 4.1 8.7 30.8 51 59 B M T << S+ 0 0 108 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.2 0.644 88.6 60.0 -67.8 -16.2 6.0 5.6 29.6 52 60 B Y T < S+ 0 0 1 -3,-2.0 -30,-1.7 -4,-0.4 2,-0.4 0.194 77.9 112.3 -99.4 16.0 9.3 7.0 30.8 53 61 B b B < S-A 21 0A 9 -3,-1.5 -32,-0.3 -32,-0.2 3,-0.1 -0.731 75.0-113.1 -82.1 136.8 8.1 7.2 34.4 54 62 B A - 0 0 21 -34,-3.1 -1,-0.1 -2,-0.4 -35,-0.1 -0.198 43.1 -81.8 -61.0 159.0 9.9 4.8 36.7 55 63 B P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.277 37.4-133.9 -51.9 148.0 8.0 1.9 38.2 56 64 B L + 0 0 90 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.930 35.6 163.4 -62.4 -98.1 6.0 2.8 41.3 57 65 B K 0 0 206 1,-0.3 -1,-0.1 0, 0.0 -38,-0.0 -0.218 360.0 360.0 109.8 -39.9 6.8 -0.0 43.8 58 66 B P 0 0 134 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.076 360.0 360.0 -38.9 360.0 5.7 1.4 47.2