==== 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 24-JUL-08 2K6U . COMPND 2 MOLECULE: INSULIN-LIKE 3 A CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.E.BULLESBACH,M.A.S.HASS,M.R.JENSEN,D.F.HANSEN, . 54 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 59.3 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 3.7 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 . 1 1.9 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 . 5 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.7 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 1 0 1 0 0 1 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 1 106 A A 0 0 90 0, 0.0 18,-0.0 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 151.1 -7.0 -0.9 8.0 2 107 A A + 0 0 112 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.989 360.0 98.0 56.5 70.0 -6.6 -3.6 10.7 3 108 A A S S- 0 0 78 1,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.410 83.3 -9.9-144.6 -57.4 -8.2 -6.5 9.0 4 109 A T S S- 0 0 91 1,-0.3 -1,-0.6 2,-0.1 -2,-0.2 -0.774 92.6 -43.1-140.9-175.9 -5.7 -8.9 7.3 5 110 A N > - 0 0 109 -2,-0.2 4,-1.7 -3,-0.1 -1,-0.3 -0.007 62.1-107.8 -48.9 158.8 -2.0 -9.2 6.3 6 111 A P H >> S+ 0 0 73 0, 0.0 4,-2.3 0, 0.0 3,-1.1 0.948 107.1 18.0 -54.9 -95.7 -0.4 -6.0 4.8 7 112 A A H 3> S+ 0 0 32 1,-0.3 4,-1.1 2,-0.2 5,-0.2 0.848 123.6 61.5 -48.1 -41.1 0.2 -6.5 1.1 8 113 A R H 3> S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.905 109.4 41.2 -54.0 -44.2 -2.3 -9.4 1.1 9 114 A Y H S+ 0 0 44 -4,-1.7 5,-1.1 -3,-1.1 4,-0.7 0.950 112.4 52.5 -68.4 -50.9 -5.0 -6.9 2.1 10 115 A a H <5S+ 0 0 0 -4,-2.3 27,-0.4 -5,-0.2 -1,-0.2 0.606 111.9 51.3 -61.7 -10.8 -3.9 -4.1 -0.2 11 116 A b H <5S+ 0 0 22 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.873 113.1 38.6 -92.8 -47.2 -4.1 -6.7 -2.9 12 117 A L H <5S+ 0 0 129 -4,-1.9 -3,-0.1 -5,-0.2 -2,-0.1 0.989 136.7 6.9 -66.7 -81.9 -7.6 -8.1 -2.4 13 118 A S T <5S- 0 0 68 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.987 112.0-107.6 -68.0 -61.5 -9.8 -5.2 -1.5 14 119 A G < - 0 0 0 -5,-1.1 22,-0.2 22,-0.1 2,-0.2 -0.929 19.1-125.3 155.1-178.0 -7.3 -2.3 -2.0 15 120 A a B -A 35 0A 1 20,-0.7 20,-1.6 -2,-0.3 22,-0.2 -0.813 14.8-147.2-167.2 121.6 -5.1 0.3 -0.4 16 121 A T > - 0 0 3 18,-0.3 4,-1.9 -2,-0.2 5,-0.3 -0.275 44.8 -88.4 -83.5 173.7 -4.9 4.1 -0.9 17 122 A Q H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.792 132.1 48.9 -51.7 -30.3 -1.7 6.2 -0.6 18 123 A Q H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.935 108.5 48.6 -76.1 -50.3 -2.6 6.5 3.1 19 124 A D H 4 S+ 0 0 23 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.722 118.5 44.8 -61.3 -19.4 -3.1 2.7 3.7 20 125 A L H >X S+ 0 0 1 -4,-1.9 3,-2.4 2,-0.1 4,-1.0 0.803 104.0 61.7 -88.6 -39.0 0.2 2.4 1.9 21 126 A L H 3< S+ 0 0 72 -4,-1.7 -2,-0.2 -5,-0.3 3,-0.2 0.790 102.0 53.8 -56.1 -31.1 1.7 5.2 3.8 22 127 A T T 3< S+ 0 0 72 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.260 115.1 39.9 -90.9 11.2 1.1 3.1 6.9 23 128 A L T <4 S+ 0 0 52 -3,-2.4 4,-0.3 -5,-0.1 -2,-0.2 0.359 106.7 60.7-135.7 -1.7 3.0 0.2 5.4 24 129 A c S >< S+ 0 0 0 -4,-1.0 2,-2.6 -3,-0.2 3,-0.6 0.915 88.6 61.5 -95.3 -56.2 5.9 1.8 3.6 25 130 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.340 98.5 61.0 -74.6 65.6 8.1 3.7 6.2 26 131 A Y T 3 0 0 149 -2,-2.6 -2,-0.1 -3,-0.2 -4,-0.0 0.358 360.0 360.0-148.8 -55.3 9.0 0.5 8.2 27 132 A G < 0 0 45 -3,-0.6 28,-0.5 -4,-0.3 25,-0.1 -0.588 360.0 360.0-103.3 360.0 10.9 -2.0 6.1 28 !* 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 29 25 B P 0 0 162 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 -16.8 7.5 -0.7 30 26 B T - 0 0 83 1,-0.2 2,-0.7 3,-0.0 0, 0.0 0.507 360.0 -91.7 60.3 147.5 -13.8 9.7 0.4 31 27 B P S S+ 0 0 140 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.102 95.0 100.7 -82.7 39.0 -11.4 11.3 -2.2 32 28 B E - 0 0 75 -2,-0.7 2,-0.2 -3,-0.5 -16,-0.0 -0.471 62.3-141.3-112.0-175.4 -9.1 8.3 -2.0 33 29 B M - 0 0 144 -2,-0.2 2,-1.5 2,-0.0 -18,-0.2 -0.714 9.3-145.9-155.4 97.6 -8.5 5.2 -4.2 34 30 B R - 0 0 105 -2,-0.2 -18,-0.3 -20,-0.1 2,-0.1 -0.469 24.4-154.9 -66.4 90.5 -7.8 1.8 -2.7 35 31 B E B -A 15 0A 70 -20,-1.6 2,-2.3 -2,-1.5 -20,-0.7 -0.457 21.3-122.6 -69.4 138.5 -5.4 0.4 -5.3 36 32 B K - 0 0 145 -22,-0.2 2,-0.8 -2,-0.1 -25,-0.2 -0.277 38.5-172.1 -78.0 53.3 -5.3 -3.3 -5.5 37 33 B L - 0 0 10 -2,-2.3 2,-0.5 -27,-0.4 -25,-0.1 -0.303 5.2-175.3 -53.7 95.4 -1.6 -3.2 -4.8 38 34 B b > - 0 0 35 -2,-0.8 3,-2.5 -27,-0.2 -30,-0.1 -0.865 48.9 -52.6-103.2 127.5 -0.6 -6.8 -5.3 39 35 B G T >> S+ 0 0 34 -2,-0.5 4,-1.8 1,-0.3 3,-0.8 -0.245 135.9 13.1 50.8-115.6 2.9 -8.0 -4.6 40 36 B H H 3> S+ 0 0 125 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.825 122.5 67.2 -59.6 -33.8 5.2 -5.7 -6.5 41 37 B H H <> S+ 0 0 92 -3,-2.5 4,-2.4 2,-0.2 -1,-0.3 0.896 107.2 40.7 -54.4 -40.9 2.4 -3.3 -7.1 42 38 B F H <> S+ 0 0 5 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.994 111.9 52.0 -69.7 -62.7 2.4 -2.6 -3.4 43 39 B V H X S+ 0 0 64 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.738 114.5 48.3 -44.8 -27.6 6.1 -2.5 -2.9 44 40 B R H X S+ 0 0 185 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.951 109.1 47.4 -78.7 -56.3 6.1 0.0 -5.8 45 41 B A H X S+ 0 0 6 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.800 114.6 55.5 -53.0 -24.0 3.3 2.2 -4.4 46 42 B L H X>S+ 0 0 7 -4,-2.8 4,-1.8 2,-0.2 5,-1.2 0.995 101.2 49.6 -70.5 -67.5 5.4 1.9 -1.3 47 43 B V H <5S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.613 111.4 59.0 -48.5 -12.6 8.7 3.1 -2.7 48 44 B R H <5S+ 0 0 191 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.941 111.6 29.7 -84.2 -56.6 6.6 6.0 -4.0 49 45 B V H <5S+ 0 0 45 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.1 0.924 140.4 17.1 -74.9 -46.4 5.1 7.5 -0.8 50 46 B c T <5S- 0 0 39 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.1 0.707 87.5-151.4 -98.8 -23.5 7.8 6.7 1.8 51 47 B G < - 0 0 44 -5,-1.2 -4,-0.2 1,-0.1 -3,-0.1 0.970 21.0-166.9 49.4 72.0 10.6 6.0 -0.7 52 48 B G - 0 0 17 1,-0.1 -1,-0.1 -25,-0.1 -2,-0.0 -0.449 27.5-132.9 -87.8 163.0 12.6 3.6 1.4 53 49 B P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.690 94.2 70.6 -86.1 -21.7 16.2 2.3 0.8 54 50 B K 0 0 104 1,-0.2 -27,-0.0 0, 0.0 0, 0.0 0.988 360.0 360.0 -57.4 -80.1 15.4 -1.4 1.3 55 51 B W 0 0 114 -28,-0.5 -1,-0.2 -12,-0.1 -3,-0.1 -0.304 360.0 360.0 -50.5 360.0 13.3 -2.2 -1.7