==== 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 28-MAY-02 1GZR . 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, . 61 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 49.2 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 6.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 24.6 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 1 1 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 0 220 0, 0.0 2,-0.2 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 16.5 5.0 21.5 19.1 2 4 B T - 0 0 54 45,-0.1 2,-0.4 42,-0.1 42,-0.2 -0.578 360.0-113.7-131.1 179.4 7.4 19.3 20.9 3 5 B L + 0 0 58 40,-2.7 2,-0.3 43,-0.4 43,-0.1 -0.940 37.8 159.4-132.1 117.8 9.3 18.9 24.2 4 6 B a >> - 0 0 49 -2,-0.4 3,-1.5 40,-0.1 4,-1.1 -0.896 48.7 -24.7-132.5 155.6 13.1 19.1 24.5 5 7 B G H 3> S+ 0 0 55 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 -0.138 128.0 5.7 53.2-126.1 15.9 19.7 27.0 6 8 B A H 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.814 132.4 53.4 -62.8 -40.0 14.6 21.7 30.0 7 9 B E H <> S+ 0 0 132 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.909 108.3 51.5 -62.7 -40.8 11.0 21.7 28.9 8 10 B L H X S+ 0 0 4 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.921 110.7 47.3 -63.3 -44.5 11.0 17.9 28.7 9 11 B V H X S+ 0 0 48 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.910 111.5 50.7 -63.4 -48.2 12.5 17.5 32.2 10 12 B D H X S+ 0 0 109 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.930 111.8 48.9 -51.2 -47.7 9.9 20.0 33.6 11 13 B A H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.909 113.5 45.0 -60.9 -42.9 7.2 18.0 31.9 12 14 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.883 112.4 52.8 -69.4 -36.0 8.5 14.6 33.2 13 15 B Q H X S+ 0 0 104 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.892 113.5 43.5 -64.2 -38.4 9.0 16.1 36.7 14 16 B F H < S+ 0 0 185 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.930 119.8 40.0 -77.6 -43.6 5.4 17.3 36.7 15 17 B V H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.900 123.8 38.6 -70.1 -41.4 3.8 14.2 35.3 16 18 B b H >< S+ 0 0 4 -4,-2.7 3,-1.7 -5,-0.2 -3,-0.2 0.805 82.1 167.0 -84.0 -31.5 5.9 11.7 37.3 17 19 B G G >< + 0 0 45 -4,-1.7 3,-1.2 -5,-0.4 -1,-0.2 -0.253 68.9 2.6 54.6-129.9 6.1 13.6 40.5 18 20 B D G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.745 124.9 67.4 -60.2 -27.8 7.4 11.6 43.5 19 21 B R G < S- 0 0 76 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.776 92.2-145.7 -69.0 -28.3 8.1 8.5 41.3 20 22 B G < - 0 0 24 -3,-1.2 38,-2.1 -7,-0.2 2,-0.3 -0.230 10.9-112.3 79.6-177.4 10.9 10.0 39.2 21 23 B F B -A 57 0A 63 36,-0.3 2,-0.3 -2,-0.0 36,-0.2 -0.950 14.4-151.8-153.6 162.3 11.7 9.4 35.6 22 24 B Y - 0 0 76 34,-2.2 17,-0.1 -2,-0.3 3,-0.0 -0.869 12.1-143.9-138.7 170.4 14.2 7.8 33.2 23 25 B F S S+ 0 0 84 -2,-0.3 16,-1.8 15,-0.1 2,-0.5 0.672 74.5 71.3-113.2 -24.9 15.2 8.5 29.6 24 26 B N B S-B 38 0B 98 14,-0.2 14,-0.3 15,-0.1 -1,-0.1 -0.831 78.4-126.4-103.6 131.4 16.0 5.2 27.9 25 27 B K - 0 0 40 12,-1.8 12,-0.2 -2,-0.5 31,-0.1 -0.577 35.5-103.9 -79.2 139.1 13.1 2.8 27.2 26 28 B P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.253 36.8-159.7 -59.4 149.7 13.7 -0.6 28.6 27 29 B T - 0 0 74 -3,-0.1 2,-0.1 4,-0.0 3,-0.1 -0.842 24.7 -94.6-125.5 166.0 14.7 -3.4 26.2 28 30 B G > - 0 0 42 -2,-0.3 3,-1.3 1,-0.1 2,-0.2 -0.433 48.5 -88.5 -85.2 158.0 14.5 -7.2 26.5 29 31 B Y T 3 S+ 0 0 245 1,-0.3 -1,-0.1 -2,-0.1 3,-0.0 -0.428 112.8 4.8 -77.0 136.0 17.4 -9.4 27.8 30 32 B G T 3 S+ 0 0 73 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.871 106.9 131.6 60.2 40.2 19.8 -10.5 25.0 31 33 B S < - 0 0 74 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.230 69.9 -55.4 -88.6-150.5 17.7 -8.3 22.7 32 34 B S 0 0 98 3,-0.0 -1,-0.2 -3,-0.0 -4,-0.1 -0.782 360.0 360.0 -83.0 145.2 19.0 -5.8 20.2 33 35 B S 0 0 125 -2,-0.3 3,-0.0 -3,-0.1 0, 0.0 -0.993 360.0 360.0-138.0 360.0 21.2 -3.2 21.7 34 ! 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 35 39 B P 0 0 138 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 124.0 21.5 2.0 19.4 36 40 B Q - 0 0 85 -3,-0.0 2,-0.3 -12,-0.0 -3,-0.1 -0.468 360.0-175.9 -90.7 139.7 19.4 3.2 22.3 37 41 B T + 0 0 74 -12,-0.2 -12,-1.8 -2,-0.2 2,-0.3 -0.773 16.6 136.7-129.2 167.0 16.1 5.1 22.0 38 42 B G B > -B 24 0B 1 -2,-0.3 4,-1.5 -14,-0.3 3,-0.4 -0.830 67.0 -28.1 176.3-151.5 13.9 6.7 24.5 39 43 B I H >>S+ 0 0 0 -16,-1.8 4,-3.3 -2,-0.3 5,-0.8 0.790 122.7 61.6 -73.5 -32.4 11.9 9.8 25.2 40 44 B V H >>S+ 0 0 57 -17,-0.4 5,-2.9 1,-0.2 4,-1.7 0.943 109.5 44.3 -56.5 -45.7 14.1 12.2 23.3 41 45 B D H 45S+ 0 0 42 -3,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.886 121.4 39.5 -64.6 -39.9 13.3 10.3 20.2 42 46 B E H <5S+ 0 0 56 -4,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.834 132.4 17.4 -80.8 -34.3 9.6 10.0 21.0 43 47 B c H <5S+ 0 0 2 -4,-3.3 -40,-2.7 4,-0.1 5,-0.3 0.543 129.9 37.2-124.5 -20.3 8.8 13.4 22.5 44 48 B a T <> - 0 0 106 -2,-0.3 4,-2.4 1,-0.1 3,-1.0 -0.510 34.9 -96.6 -97.3 171.8 1.2 12.4 23.8 50 54 B L H 3> S+ 0 0 89 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 121.5 56.9 -52.6 -39.6 0.7 12.3 27.6 51 55 B R H 34 S+ 0 0 161 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.841 109.4 45.4 -71.7 -22.9 0.3 8.6 27.6 52 56 B R H X4 S+ 0 0 78 -3,-1.0 3,-1.4 2,-0.2 4,-0.3 0.953 112.3 50.9 -74.8 -49.9 3.6 8.0 25.9 53 57 B L H >< S+ 0 0 7 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.875 104.7 57.0 -54.1 -41.5 5.4 10.5 28.1 54 58 B E G >< S+ 0 0 57 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.715 89.9 73.9 -72.1 -15.2 4.1 8.9 31.3 55 59 B M G < S+ 0 0 80 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.658 89.1 62.5 -70.4 -9.7 5.6 5.5 30.3 56 60 B Y G < S+ 0 0 0 -3,-2.0 -34,-2.2 -4,-0.3 2,-0.3 0.428 77.9 107.2 -96.5 4.9 8.9 7.1 31.2 57 61 B b B < S-A 21 0A 5 -3,-1.6 -36,-0.3 -36,-0.2 3,-0.1 -0.607 77.4-115.9 -70.9 138.1 7.9 7.5 34.9 58 62 B A - 0 0 25 -38,-2.1 3,-0.1 -2,-0.3 -39,-0.1 -0.351 48.5 -76.1 -66.3 159.7 9.7 5.0 37.2 59 63 B P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.006 55.0 -89.1 -55.0 160.5 7.5 2.5 39.0 60 64 B L - 0 0 130 1,-0.1 -41,-0.0 -3,-0.1 -3,-0.0 -0.506 41.5-122.8 -71.6 139.4 5.3 3.4 41.9 61 65 B K 0 0 161 -2,-0.2 -1,-0.1 1,-0.2 -42,-0.0 0.935 360.0 360.0 -47.1 -91.5 7.0 3.0 45.3 62 66 B P 0 0 158 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.483 360.0 360.0 -84.1 360.0 5.3 0.7 47.7