==== 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 GROWTH FACTOR 29-DEC-94 1IGL . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.TORRES,B.E.FORBES,S.E.APLIN,J.C.WALLACE,G.L.FRANCIS, . 67 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 58.2 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 . 2 3.0 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 . 1 1.5 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 . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 0 1 1 0 0 0 0 0 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 1 A A 0 0 128 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.8 2.9 -15.1 10.2 2 2 A Y - 0 0 184 17,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.303 360.0 -79.3 67.6-153.8 3.7 -13.2 7.0 3 3 A R - 0 0 140 1,-0.2 3,-0.1 -2,-0.0 2,-0.0 -0.805 38.8-101.2-131.6 171.2 7.3 -12.4 6.1 4 4 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.053 73.1 -43.4 -70.3-161.1 9.9 -9.8 7.3 5 5 A S S S+ 0 0 105 47,-0.0 2,-0.2 1,-0.0 47,-0.1 -0.429 70.5 153.6 -73.1 142.4 10.6 -6.8 5.1 6 6 A E - 0 0 40 45,-0.4 45,-1.5 -2,-0.1 2,-0.3 -0.769 37.5-121.7-149.6-170.6 11.0 -7.2 1.3 7 7 A T + 0 0 90 -2,-0.2 2,-0.3 43,-0.2 40,-0.2 -0.964 29.0 174.8-144.6 130.7 10.7 -5.3 -2.0 8 8 A L - 0 0 15 38,-0.6 2,-0.3 -2,-0.3 3,-0.1 -0.956 18.0-135.3-137.8 153.0 8.4 -6.6 -4.8 9 9 A a >> - 0 0 54 -2,-0.3 3,-2.0 1,-0.2 4,-0.9 -0.804 44.7 -38.5-122.7 160.5 7.5 -4.9 -8.1 10 10 A G T 34 S+ 0 0 48 -2,-0.3 2,-1.2 1,-0.3 -1,-0.2 0.459 129.1 0.9 -2.4 108.6 4.5 -4.1 -10.4 11 11 A G T >> S+ 0 0 52 1,-0.1 3,-0.8 -3,-0.1 4,-0.5 -0.446 130.5 64.4 95.4 -59.3 2.1 -7.0 -10.4 12 12 A E T X4 S+ 0 0 116 -3,-2.0 3,-2.7 -2,-1.2 4,-0.3 0.982 99.0 50.7 -62.3 -55.7 4.3 -8.9 -8.0 13 13 A L T >X S+ 0 0 1 -4,-0.9 3,-1.2 1,-0.3 4,-1.1 0.665 88.8 82.4 -58.9 -9.5 3.8 -6.4 -5.1 14 14 A V H <> S+ 0 0 59 -3,-0.8 4,-2.8 -5,-0.3 -1,-0.3 0.885 84.6 63.4 -60.9 -29.4 0.0 -6.8 -5.9 15 15 A D H S+ 0 0 1 -3,-1.2 4,-3.3 -4,-0.3 3,-1.0 0.995 112.7 35.6 -60.6 -61.8 1.5 -7.7 -0.7 17 17 A L H 3X>S+ 0 0 2 -4,-1.1 4,-1.8 1,-0.3 5,-1.1 0.910 111.6 64.4 -56.5 -42.4 -1.8 -5.8 -0.6 18 18 A Q H 3<5S+ 0 0 124 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.859 112.7 34.5 -53.2 -34.6 -3.4 -9.1 -1.6 19 19 A F H <<5S+ 0 0 66 -4,-1.8 -2,-0.2 -3,-1.0 -1,-0.2 0.883 130.8 30.5 -91.2 -39.0 -2.2 -10.5 1.7 20 20 A V H <5S+ 0 0 36 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.932 119.5 48.2 -87.2 -45.0 -2.6 -7.3 3.9 21 21 A b T <5S+ 0 0 10 -4,-1.8 -3,-0.2 -5,-0.2 2,-0.2 0.993 90.2 167.3 -52.9 -65.2 -5.5 -5.4 2.3 22 22 A G > < + 0 0 31 -5,-1.1 3,-2.4 -4,-0.1 2,-2.0 -0.490 42.0 16.6 92.7-159.5 -7.7 -8.5 2.2 23 23 A D T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 -0.278 123.3 45.5 -56.8 76.4 -11.3 -9.1 1.6 24 24 A R T 3 S- 0 0 129 -2,-2.0 -1,-0.3 39,-0.1 -2,-0.1 0.041 102.2-119.9 177.2 -33.8 -12.2 -5.7 -0.0 25 25 A G < - 0 0 27 -3,-2.4 36,-2.5 -8,-0.1 2,-0.2 0.083 22.4-103.7 89.4 153.9 -9.4 -5.1 -2.5 26 26 A F B -A 60 0A 53 34,-0.3 34,-0.3 1,-0.1 35,-0.1 -0.610 13.5-141.3-106.3 169.2 -6.9 -2.2 -2.5 27 27 A Y - 0 0 137 32,-2.3 2,-2.7 -2,-0.2 33,-0.1 0.715 10.9-159.1-108.1 -21.8 -6.9 0.9 -4.8 28 28 A F S S+ 0 0 92 31,-0.5 2,-1.5 1,-0.1 14,-1.1 -0.313 78.1 78.0 75.2 -56.2 -3.2 1.5 -5.7 29 29 A S - 0 0 87 -2,-2.7 -1,-0.1 12,-0.1 12,-0.1 -0.622 69.7-169.4 -88.4 82.2 -4.0 5.1 -6.6 30 30 A R - 0 0 76 -2,-1.5 9,-0.2 10,-0.2 3,-0.1 -0.446 16.1-138.0 -64.8 143.1 -4.4 6.8 -3.2 31 31 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 0.223 51.0 -42.9 -77.4-148.4 -5.9 10.3 -3.7 32 32 A A - 0 0 67 1,-0.1 6,-0.2 6,-0.1 2,-0.2 -0.043 61.0-162.6 -69.3-178.5 -4.5 13.3 -1.8 33 33 A S - 0 0 46 4,-0.9 3,-0.2 5,-0.2 -1,-0.1 -0.448 41.9 -70.5-142.6-142.3 -3.7 12.9 1.9 34 34 A R S S+ 0 0 214 -2,-0.2 4,-0.1 1,-0.2 5,-0.1 0.236 107.3 87.7-110.9 15.8 -3.2 15.4 4.8 35 35 A V S S- 0 0 92 3,-0.3 -1,-0.2 2,-0.2 3,-0.1 -0.072 99.5-117.3-100.2 27.4 0.1 16.8 3.6 36 36 A S S S+ 0 0 131 -3,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.408 95.7 52.4 50.1 -0.4 -1.5 19.5 1.4 37 37 A R S S- 0 0 196 1,-0.5 -4,-0.9 0, 0.0 -2,-0.2 -0.327 105.9 -64.8-130.8-147.2 -0.0 17.9 -1.7 38 38 A R - 0 0 201 -6,-0.2 -1,-0.5 -2,-0.2 -3,-0.3 0.229 46.6-143.6 -87.8-144.5 -0.2 14.3 -3.0 39 39 A S - 0 0 64 -9,-0.2 2,-0.1 -7,-0.1 -1,-0.1 -0.896 33.7 -59.8-166.8-174.5 1.4 11.2 -1.3 40 40 A R - 0 0 88 -2,-0.3 2,-0.3 -11,-0.0 -10,-0.2 -0.316 45.2-163.1 -78.6 164.6 3.1 8.0 -2.3 41 41 A G > - 0 0 23 1,-0.3 4,-0.7 -12,-0.1 -12,-0.1 -0.855 34.5 -70.1-140.8 168.7 1.4 5.4 -4.5 42 42 A I T 4 S+ 0 0 4 -14,-1.1 2,-2.9 -2,-0.3 -1,-0.3 0.212 108.1 20.2 -53.2-177.6 2.1 1.6 -5.1 43 43 A V T >>S+ 0 0 39 1,-0.3 5,-2.5 -35,-0.1 4,-2.4 -0.188 110.1 69.9 46.3 -61.7 5.2 0.4 -7.1 44 44 A E I 4>S+ 0 0 110 -2,-2.9 5,-1.6 3,-0.2 -1,-0.3 0.860 113.7 35.5 -48.9 -28.1 7.3 3.6 -6.7 45 45 A E I <5S+ 0 0 0 -4,-0.7 -1,-0.2 3,-0.3 -3,-0.1 0.933 129.3 26.7 -94.0 -53.1 7.4 2.4 -3.1 46 46 A c I 45S+ 0 0 1 2,-0.1 -38,-0.6 1,-0.1 5,-0.2 0.802 136.2 35.4 -81.6 -23.1 7.6 -1.5 -3.1 47 47 A a I <5S+ 0 0 36 -4,-2.4 -3,-0.2 -40,-0.2 -2,-0.1 0.908 139.3 15.6 -90.7 -55.5 9.2 -1.5 -6.5 48 48 A F I > S+ 0 0 43 1,-0.2 4,-2.4 -47,-0.1 3,-0.7 -0.404 90.7 73.1 67.6 -69.5 4.2 -3.1 5.0 54 54 A A H 3> S+ 0 0 55 -2,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.778 93.6 60.9 -38.8 -32.1 2.0 -0.5 6.9 55 55 A L H 3> S+ 0 0 20 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.985 104.5 42.7 -57.1 -65.0 1.7 1.1 3.5 56 56 A L H <> S+ 0 0 1 -3,-0.7 4,-0.8 1,-0.3 3,-0.5 0.861 109.5 60.4 -54.4 -38.2 0.1 -1.9 1.9 57 57 A E H >< S+ 0 0 110 -4,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.958 111.6 38.9 -57.5 -49.1 -2.0 -2.2 5.0 58 58 A T H 3< S+ 0 0 84 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.3 0.585 101.4 73.5 -77.9 -8.9 -3.3 1.3 4.3 59 59 A Y H 3< S+ 0 0 5 -4,-1.3 -32,-2.3 -3,-0.5 -31,-0.5 0.704 77.0 106.1 -75.6 -19.0 -3.6 0.7 0.4 60 60 A b B << -A 26 0A 30 -4,-0.8 2,-0.3 -3,-0.7 -34,-0.3 -0.017 66.0-139.0 -52.7 162.3 -6.6 -1.5 1.0 61 61 A A + 0 0 5 -36,-2.5 3,-0.1 -39,-0.2 -1,-0.1 -0.764 23.0 174.2-133.6 90.1 -10.1 -0.2 0.1 62 62 A T S S+ 0 0 110 -2,-0.3 2,-2.6 1,-0.2 -1,-0.1 0.950 79.7 63.1 -61.0 -49.7 -13.0 -1.0 2.6 63 63 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.466 82.6 129.8 -74.7 73.7 -15.6 1.1 0.6 64 64 A A S S- 0 0 20 -2,-2.6 2,-1.2 -3,-0.1 -39,-0.1 -0.886 76.5 -83.7-125.0 154.9 -15.2 -1.2 -2.4 65 65 A K - 0 0 153 -2,-0.3 -41,-0.0 -41,-0.1 -3,-0.0 -0.434 55.1-137.7 -61.6 92.9 -17.9 -3.0 -4.4 66 66 A S 0 0 113 -2,-1.2 -1,-0.0 1,-0.1 -42,-0.0 -0.110 360.0 360.0 -52.0 154.7 -18.4 -6.0 -2.2 67 67 A E 0 0 226 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.409 360.0 360.0-126.7 360.0 -18.8 -9.4 -3.9