==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 18-SEP-06 2JM2 . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR-BINDING PROTEIN 6; . SOURCE 2 SYNTHETIC: YES; . AUTHOR I.R.CHANDRASHEKARAN,S.YAO,C.C.WANG,P.S.BANSAL,P.F.ALEWOOD, . 45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 24.4 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 . 0 0.0 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 . 6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 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 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 . 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 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 0 155 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.4 36.5 47.7 -8.4 2 2 A L - 0 0 158 1,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.943 360.0-167.4-131.5 115.0 35.0 44.4 -9.6 3 3 A A + 0 0 111 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.268 69.0 69.8 -93.4 50.7 35.2 43.2 -13.3 4 4 A R S S- 0 0 201 -2,-0.7 0, 0.0 2,-0.0 0, 0.0 -0.920 77.3-124.2-164.2 135.6 32.7 40.4 -12.8 5 5 A a - 0 0 72 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.747 29.0-148.1 -87.7 117.8 28.9 40.1 -12.2 6 6 A P S S+ 0 0 107 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.520 76.5 21.4 -82.2 150.3 28.2 38.1 -9.0 7 7 A G S S+ 0 0 62 1,-0.3 -2,-0.0 -2,-0.2 5,-0.0 -0.182 109.4 82.9 88.3 -46.5 25.0 36.0 -8.8 8 8 A a + 0 0 61 -2,-0.8 2,-0.5 1,-0.1 -1,-0.3 -0.095 50.2 89.5 -79.7-174.3 24.5 35.8 -12.6 9 9 A G S S- 0 0 54 -3,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.952 79.8 -93.8 129.3-114.4 26.2 33.4 -15.0 10 10 A Q S > S+ 0 0 130 -2,-0.5 4,-3.0 0, 0.0 -1,-0.1 0.041 106.7 47.4-164.4 -75.5 24.6 30.0 -15.8 11 11 A G T 4>S+ 0 0 46 1,-0.2 5,-3.5 2,-0.2 4,-0.3 0.798 123.4 40.2 -56.1 -26.1 25.5 26.8 -13.7 12 12 A V T >45S+ 0 0 109 3,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.925 120.5 38.8 -88.9 -53.9 25.1 29.0 -10.5 13 13 A Q T 345S+ 0 0 103 1,-0.2 -2,-0.2 -5,-0.1 -1,-0.1 0.848 140.9 11.9 -67.0 -32.1 22.0 31.1 -11.4 14 14 A A T 3<5S+ 0 0 69 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 -0.245 128.4 44.5-141.3 52.2 20.2 28.2 -13.2 15 15 A G T < 5S+ 0 0 42 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.2 0.113 110.8 16.1-151.8 -85.4 22.1 24.9 -12.4 16 16 A b < - 0 0 47 -5,-3.5 2,-2.8 2,-0.1 4,-0.2 -0.824 58.3-161.3-110.1 97.6 23.4 24.0 -8.9 17 17 A P S S- 0 0 130 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.373 87.5 -23.7 -72.5 66.5 21.6 26.2 -6.3 18 18 A G S S- 0 0 85 -2,-2.8 2,-0.2 -6,-0.1 -2,-0.1 -0.304 135.5 -14.0 123.3 -50.0 24.3 25.5 -3.6 19 19 A G - 0 0 48 -4,-0.1 3,-0.3 -7,-0.1 -7,-0.0 -0.775 47.1-139.0 178.4 134.3 25.7 22.1 -4.8 20 20 A b S S+ 0 0 86 -2,-0.2 -4,-0.0 1,-0.2 -2,-0.0 -0.006 90.9 74.3 -92.1 33.1 24.8 19.5 -7.4 21 21 A V + 0 0 133 1,-0.0 2,-1.0 -5,-0.0 -1,-0.2 -0.291 42.3 143.4-139.9 55.9 25.9 16.6 -5.1 22 22 A E S S- 0 0 141 1,-0.3 3,-0.3 -3,-0.3 5,-0.3 -0.229 70.6-102.7 -88.9 49.2 23.2 16.2 -2.3 23 23 A E - 0 0 123 -2,-1.0 -1,-0.3 1,-0.2 0, 0.0 -0.063 64.6 -47.3 58.6-168.0 23.7 12.4 -2.3 24 24 A E S S- 0 0 166 4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.771 132.9 -15.1 -69.6 -22.2 21.0 10.2 -4.1 25 25 A D S S- 0 0 123 -3,-0.3 -2,-0.1 3,-0.1 -3,-0.1 0.408 119.8 -49.6-144.3 -61.4 18.2 12.2 -2.3 26 26 A G S S- 0 0 39 2,-0.1 -3,-0.2 -5,-0.0 -4,-0.1 -0.158 105.4 -33.0 172.4 82.9 19.4 14.3 0.7 27 27 A G S S+ 0 0 47 -5,-0.3 -4,-0.1 1,-0.2 -5,-0.0 0.822 90.5 146.3 66.1 27.7 21.6 12.9 3.5 28 28 A S - 0 0 36 1,-0.1 2,-2.9 2,-0.1 -4,-0.3 -0.819 40.9-155.8-102.4 99.6 19.9 9.5 3.0 29 29 A P + 0 0 125 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.341 55.5 118.9 -70.9 66.3 22.4 6.7 3.7 30 30 A A + 0 0 54 -2,-2.9 4,-0.2 2,-0.1 -2,-0.1 -0.506 32.9 102.4-131.3 66.6 20.6 4.2 1.6 31 31 A E S S+ 0 0 161 -2,-0.1 3,-0.4 2,-0.1 4,-0.3 0.769 89.8 19.4-110.6 -68.8 22.9 3.1 -1.2 32 32 A G S S+ 0 0 52 1,-0.3 2,-0.7 2,-0.1 3,-0.2 0.919 137.2 34.0 -72.9 -42.7 24.5 -0.3 -0.6 33 33 A c S S+ 0 0 91 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 -0.682 88.2 100.9-113.8 79.3 21.9 -1.4 2.0 34 34 A A S S+ 0 0 60 -2,-0.7 -1,-0.1 -3,-0.4 -2,-0.1 0.660 73.6 41.5-125.2 -46.1 18.6 0.1 0.9 35 35 A E S > S- 0 0 110 -4,-0.3 4,-0.9 -3,-0.2 3,-0.5 -0.327 86.9-104.7 -97.0-176.5 16.5 -2.5 -0.9 36 36 A A H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.860 119.1 54.6 -79.1 -34.2 15.9 -6.2 -0.1 37 37 A E H 4 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.472 101.9 62.8 -78.4 2.3 18.2 -7.5 -2.9 38 38 A G H 4 S- 0 0 39 -3,-0.5 -1,-0.2 1,-0.0 -2,-0.2 0.870 133.0 -21.4 -92.7 -43.8 21.0 -5.3 -1.5 39 39 A c H < S+ 0 0 46 -4,-0.9 -2,-0.2 -3,-0.1 -3,-0.1 -0.091 72.1 151.3-161.1 50.3 21.4 -6.9 2.0 40 40 A L < + 0 0 116 -4,-1.3 -3,-0.1 1,-0.1 -4,-0.1 0.907 26.1 159.6 -55.8 -41.1 18.3 -8.9 3.1 41 41 A R - 0 0 188 -5,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.065 63.3 -65.2 48.0-154.5 20.4 -11.3 5.3 42 42 A R S S+ 0 0 194 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.904 120.0 20.9 -93.0 -56.2 18.4 -13.1 8.0 43 43 A E + 0 0 124 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.931 56.1 165.6-116.0 136.5 17.3 -10.2 10.3 44 44 A G 0 0 75 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 0.748 360.0 360.0-114.2 -49.0 17.2 -6.5 9.2 45 45 A Q 0 0 261 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.184 360.0 360.0 -99.1 360.0 15.2 -4.7 11.9