==== 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 CELL ADHESION 11-JUN-02 1H02 . 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, . 64 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 48.4 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 6.2 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 0 139 0, 0.0 2,-0.2 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -94.8 5.0 21.6 18.9 2 4 B T - 0 0 54 46,-0.1 2,-0.5 43,-0.1 43,-0.2 -0.493 360.0-118.3-111.8-177.6 7.5 19.3 20.6 3 5 B L + 0 0 61 41,-2.5 2,-0.3 44,-0.4 44,-0.1 -0.972 41.2 157.1-124.6 117.0 9.2 18.9 24.1 4 6 B a >> - 0 0 40 -2,-0.5 3,-1.8 41,-0.1 4,-0.6 -0.949 46.6 -17.7-135.7 160.0 12.9 19.2 24.4 5 7 B G H 3> S+ 0 0 54 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 -0.216 129.0 1.6 52.6-128.0 15.6 20.0 26.9 6 8 B A H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.764 133.7 55.9 -62.3 -34.7 14.4 21.8 29.9 7 9 B E H <> S+ 0 0 112 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.892 106.9 50.4 -63.8 -44.7 10.7 21.7 28.7 8 10 B L H X S+ 0 0 6 -4,-0.6 4,-2.6 -3,-0.3 -2,-0.2 0.924 113.0 45.5 -60.0 -47.0 10.9 17.9 28.4 9 11 B V H X S+ 0 0 51 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.910 111.4 52.1 -62.2 -47.1 12.3 17.5 32.0 10 12 B D H X S+ 0 0 103 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.954 111.9 47.7 -55.7 -43.0 9.8 20.0 33.4 11 13 B A H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.920 113.4 46.6 -62.9 -43.0 7.0 17.9 31.7 12 14 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.4 0.903 112.0 51.3 -66.2 -38.4 8.4 14.6 33.0 13 15 B Q H X S+ 0 0 106 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.906 114.0 44.8 -65.8 -38.9 8.8 16.1 36.6 14 16 B F H < S+ 0 0 188 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.937 119.1 38.8 -73.2 -45.3 5.2 17.3 36.5 15 17 B V H < S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.898 123.9 38.8 -72.3 -42.2 3.6 14.1 35.1 16 18 B b H >< S+ 0 0 7 -4,-2.4 3,-1.8 -5,-0.3 -3,-0.2 0.751 83.5 169.9 -81.4 -32.1 5.8 11.6 37.0 17 19 B G G >< - 0 0 45 -4,-1.7 3,-1.0 -5,-0.4 -1,-0.2 -0.259 69.4 -0.8 59.3-127.0 5.9 13.5 40.3 18 20 B D G 3 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.688 124.4 73.5 -67.9 -20.9 7.4 11.6 43.3 19 21 B R G < S- 0 0 90 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.800 89.7-148.4 -65.5 -31.0 7.9 8.6 41.0 20 22 B G < - 0 0 26 -3,-1.0 39,-1.8 -7,-0.2 2,-0.3 -0.207 11.2-118.9 81.9-177.6 10.8 10.0 39.1 21 23 B F B -A 58 0A 62 37,-0.3 2,-0.3 -2,-0.0 37,-0.2 -0.954 12.1-147.0-158.0 165.0 11.6 9.2 35.5 22 24 B Y - 0 0 77 35,-2.4 18,-0.1 -2,-0.3 3,-0.0 -0.848 10.5-144.5-136.4 166.9 14.0 7.8 33.0 23 25 B F S S+ 0 0 89 -2,-0.3 17,-2.1 16,-0.1 2,-0.4 0.673 74.7 70.5-110.5 -24.3 15.0 8.5 29.4 24 26 B N B S-B 39 0B 86 15,-0.2 15,-0.2 16,-0.1 3,-0.1 -0.836 80.1-125.3-103.4 132.5 15.8 5.2 27.7 25 27 B K - 0 0 47 13,-1.6 13,-0.2 -2,-0.4 32,-0.1 -0.554 36.4-102.9 -77.9 143.7 13.0 2.9 26.9 26 28 B P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.279 34.4-171.9 -62.0 150.7 13.6 -0.5 28.4 27 29 B T - 0 0 69 -3,-0.1 5,-0.2 6,-0.1 6,-0.0 0.610 25.2-131.8-120.5 -27.5 14.7 -3.2 25.9 28 30 B G - 0 0 51 3,-0.1 3,-0.5 5,-0.1 5,-0.1 0.354 39.8 -43.3 80.1 146.4 14.8 -6.6 27.6 29 31 B Y S S- 0 0 239 1,-0.2 3,-0.0 2,-0.1 0, 0.0 0.013 110.6 -0.4 -66.7 138.3 17.4 -9.3 27.7 30 32 B G S S+ 0 0 73 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.896 98.6 127.9 62.5 40.8 19.5 -10.8 24.9 31 33 B S S S- 0 0 67 -3,-0.5 -1,-0.1 2,-0.0 -2,-0.1 0.066 73.3 -72.4-103.0-146.1 17.9 -8.5 22.4 32 34 B S 0 0 109 1,-0.2 -3,-0.0 -5,-0.2 -4,-0.0 0.952 360.0 360.0 -79.9 -49.1 19.3 -6.1 19.9 33 35 B S 0 0 79 -5,-0.1 -1,-0.2 3,-0.1 -5,-0.1 -0.416 360.0 360.0 -95.1 360.0 20.6 -3.2 21.8 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 38 B A 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 85.4 18.3 1.9 15.8 36 39 B P - 0 0 114 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.706 360.0 -10.4 -21.1-139.3 20.6 1.7 18.9 37 40 B Q S S+ 0 0 88 -13,-0.0 2,-0.3 -10,-0.0 -10,-0.0 -0.650 78.6 170.4 -82.4 119.8 19.5 3.1 22.3 38 41 B T + 0 0 58 -2,-0.6 -13,-1.6 -13,-0.2 2,-0.2 -0.874 6.0 131.2-131.2 151.9 16.4 5.1 21.7 39 42 B G B > -B 24 0B 0 -2,-0.3 4,-1.9 -15,-0.2 -15,-0.2 -0.679 63.4 -19.8-168.0-139.2 13.9 6.7 24.0 40 43 B I H >>S+ 0 0 0 -17,-2.1 4,-3.1 1,-0.2 5,-0.7 0.791 122.5 58.1 -72.3 -30.5 11.8 9.7 25.0 41 44 B V H >>S+ 0 0 55 -18,-0.4 5,-3.2 2,-0.2 4,-1.4 0.933 109.7 46.6 -59.7 -45.9 14.0 12.2 23.1 42 45 B D H 45S+ 0 0 45 3,-0.2 5,-0.5 -3,-0.2 -2,-0.2 0.908 120.9 38.3 -59.2 -45.4 13.3 10.3 20.0 43 46 B E H <5S+ 0 0 68 -4,-1.9 -2,-0.2 3,-0.1 -1,-0.2 0.809 132.2 18.4 -79.8 -30.2 9.5 10.0 20.8 44 47 B c H <5S+ 0 0 2 -4,-3.1 -41,-2.5 -5,-0.1 5,-0.4 0.594 130.3 35.0-123.4 -21.2 8.7 13.5 22.3 45 48 B a T <> - 0 0 105 -2,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.696 34.9 -98.1-110.2 168.7 1.1 12.4 23.5 51 54 B L H 3> S+ 0 0 94 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.869 121.4 55.0 -51.3 -41.2 0.6 12.3 27.4 52 55 B R H 3> S+ 0 0 160 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.860 109.4 46.9 -66.0 -34.2 0.2 8.5 27.4 53 56 B R H X4 S+ 0 0 24 -3,-0.8 3,-1.0 2,-0.2 4,-0.2 0.941 113.1 48.4 -67.2 -50.7 3.5 8.0 25.6 54 57 B L H >< S+ 0 0 6 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.869 104.6 58.7 -57.6 -42.3 5.4 10.4 27.9 55 58 B E H >< S+ 0 0 59 -4,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.734 88.9 75.1 -64.4 -21.0 4.0 8.8 31.1 56 59 B M T << S+ 0 0 96 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.670 89.1 61.5 -66.9 -10.3 5.6 5.4 30.0 57 60 B Y T < S+ 0 0 0 -3,-1.8 -35,-2.4 -4,-0.2 2,-0.3 0.325 77.8 107.9 -98.5 5.7 8.9 7.0 31.0 58 61 B b B < S-A 21 0A 7 -3,-1.8 -37,-0.3 -37,-0.2 -38,-0.1 -0.685 73.1-120.3 -74.1 138.9 7.9 7.4 34.6 59 62 B A - 0 0 25 -39,-1.8 -1,-0.1 -2,-0.3 -40,-0.1 -0.276 38.7 -87.9 -67.1 163.1 9.6 5.0 37.1 60 63 B P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.084 20.5-144.8 -58.6 178.6 7.5 2.6 39.2 61 64 B L - 0 0 119 1,-0.1 -2,-0.0 2,-0.0 -41,-0.0 0.592 27.4-167.6-115.0 -25.8 6.0 3.5 42.5 62 65 B K - 0 0 176 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.796 6.7-154.4 98.0 -83.8 6.4 0.0 44.1 63 66 B P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.861 7.4-153.7 -54.2-164.6 4.6 -0.0 47.0 64 67 B A 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0 360.0-141.1 126.2 5.2 -2.2 49.9 65 68 B K 0 0 156 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.278 360.0 360.0-116.0 360.0 2.7 -3.4 52.5