==== 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 23-JUL-08 2K6T . 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, . 57 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 59.6 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.5 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 0 2 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 . 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 1 106 A A 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.0 -2.7 -0.2 15.8 2 107 A A - 0 0 102 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.121 360.0-158.5 -68.4 170.3 -1.4 -2.7 13.3 3 108 A A - 0 0 86 1,-0.4 -1,-0.1 0, 0.0 0, 0.0 -0.420 29.7 -59.5-129.4-155.5 -3.5 -4.7 10.9 4 109 A T S S- 0 0 95 1,-0.2 -1,-0.4 -2,-0.2 3,-0.1 0.225 85.5 -46.9 -75.0-157.3 -3.5 -7.9 8.8 5 110 A N > - 0 0 115 1,-0.2 4,-3.3 2,-0.1 3,-0.5 -0.705 51.4-162.3 -81.0 106.3 -1.0 -8.6 6.0 6 111 A P H > S+ 0 0 35 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.859 87.6 59.1 -58.2 -37.7 -0.9 -5.4 3.9 7 112 A A H > S+ 0 0 39 2,-0.2 31,-1.1 1,-0.2 4,-0.7 0.905 116.7 33.1 -58.1 -42.7 0.6 -7.1 1.0 8 113 A R H > S+ 0 0 186 -3,-0.5 4,-1.7 2,-0.2 5,-0.2 0.920 117.1 54.8 -77.6 -48.8 -2.3 -9.5 0.8 9 114 A Y H X>S+ 0 0 51 -4,-3.3 4,-2.0 1,-0.2 5,-0.9 0.889 112.7 42.1 -53.9 -46.4 -4.9 -7.1 2.0 10 115 A a H <5S+ 0 0 0 -4,-2.9 26,-1.2 3,-0.2 -1,-0.2 0.774 106.6 65.2 -74.6 -24.4 -4.1 -4.5 -0.7 11 116 A b H <5S+ 0 0 34 -4,-0.7 26,-0.2 -5,-0.4 -2,-0.2 0.896 111.0 34.5 -63.1 -40.5 -3.8 -7.3 -3.3 12 117 A L H <5S+ 0 0 137 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.901 145.8 2.8 -80.9 -45.0 -7.5 -8.1 -3.0 13 118 A S T <5S- 0 0 54 -4,-2.0 -3,-0.2 -5,-0.2 2,-0.2 0.812 100.4-123.4-108.3 -53.9 -8.8 -4.6 -2.4 14 119 A G < - 0 0 0 -5,-0.9 2,-0.4 21,-0.2 21,-0.3 -0.555 14.0-106.0 126.0 167.9 -5.9 -2.2 -2.6 15 120 A a - 0 0 5 19,-1.6 19,-0.3 -2,-0.2 18,-0.1 -0.997 17.3-133.5-140.6 138.7 -4.2 0.5 -0.5 16 121 A T > - 0 0 19 -2,-0.4 4,-2.5 17,-0.2 5,-0.4 -0.426 38.7-102.5 -81.2 160.2 -4.1 4.3 -0.5 17 122 A Q H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.720 125.9 62.4 -54.3 -17.6 -0.9 6.3 -0.2 18 123 A Q H > S+ 0 0 111 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.978 105.5 40.7 -71.3 -55.9 -2.2 6.7 3.3 19 124 A D H >> S+ 0 0 44 1,-0.2 3,-1.5 -3,-0.2 4,-0.8 0.971 120.1 45.2 -53.0 -56.0 -2.1 3.0 4.1 20 125 A L H >X S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.3 3,-0.5 0.823 105.9 62.1 -58.0 -32.2 1.2 2.7 2.3 21 126 A L H 3< S+ 0 0 93 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.807 112.6 37.0 -64.0 -28.3 2.3 5.9 4.2 22 127 A T H << S+ 0 0 105 -3,-1.5 -1,-0.3 -4,-1.4 -2,-0.2 0.436 110.0 62.3-102.0 -2.6 1.9 4.0 7.4 23 128 A L H << S+ 0 0 51 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.2 0.635 83.8 94.9 -96.1 -16.7 3.1 0.6 6.1 24 129 A c S < S- 0 0 13 -4,-1.3 22,-0.0 -5,-0.2 21,-0.0 -0.349 85.4-118.7 -71.4 155.5 6.6 2.0 5.3 25 130 A P 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.069 360.0 360.0 -83.5 25.5 9.4 1.5 7.9 26 131 A Y 0 0 223 -5,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.800 360.0 360.0-140.6 360.0 9.8 5.3 8.2 27 !* 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 28 25 B P 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 0.2 11.7 -11.8 29 26 B T - 0 0 120 2,-0.1 2,-0.0 3,-0.0 0, 0.0 0.821 360.0-145.8 54.3 119.2 -2.4 9.2 -10.4 30 27 B P - 0 0 100 0, 0.0 2,-2.1 0, 0.0 3,-0.0 0.029 48.2 -49.3 -93.9-157.3 -3.4 9.7 -6.7 31 28 B E + 0 0 80 1,-0.2 -15,-0.1 2,-0.1 -13,-0.1 -0.528 63.6 160.9 -81.1 77.2 -4.3 7.3 -4.0 32 29 B M - 0 0 153 -2,-2.1 -1,-0.2 -17,-0.1 -16,-0.1 0.230 51.3-127.6 -82.2 14.9 -6.8 5.4 -6.0 33 30 B R - 0 0 104 -18,-0.1 -17,-0.2 1,-0.1 3,-0.1 0.798 44.9-179.1 40.7 37.7 -6.4 2.6 -3.5 34 31 B E - 0 0 100 -19,-0.3 -19,-1.6 -20,-0.2 2,-0.6 -0.225 40.5 -77.5 -66.0 157.1 -5.7 0.3 -6.4 35 32 B K - 0 0 133 -21,-0.3 2,-0.9 -22,-0.1 -24,-0.3 -0.394 46.0-164.2 -62.6 107.1 -5.1 -3.4 -5.8 36 33 B L - 0 0 2 -26,-1.2 2,-1.3 -2,-0.6 -25,-0.2 -0.806 4.1-171.5 -97.6 95.7 -1.5 -3.6 -4.6 37 34 B b > - 0 0 59 -2,-0.9 2,-2.4 -26,-0.2 3,-0.8 -0.682 58.1 -77.5 -92.3 86.0 -0.5 -7.3 -4.9 38 35 B G T 3> S+ 0 0 27 -2,-1.3 4,-1.1 -31,-1.1 -1,-0.1 -0.345 135.5 41.5 60.9 -78.4 2.8 -7.5 -3.1 39 36 B H H 3> S+ 0 0 110 -2,-2.4 4,-2.7 2,-0.3 3,-0.4 0.957 119.1 43.5 -63.5 -54.2 4.8 -5.9 -5.9 40 37 B H H <> S+ 0 0 85 -3,-0.8 4,-2.9 1,-0.3 5,-0.3 0.933 116.1 51.2 -52.4 -42.8 2.3 -3.3 -6.8 41 38 B F H > S+ 0 0 14 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.774 109.9 51.1 -62.8 -28.8 2.1 -3.0 -3.1 42 39 B V H X S+ 0 0 46 -4,-1.1 4,-1.8 -3,-0.4 -2,-0.2 0.990 112.6 41.1 -71.8 -66.9 5.8 -2.7 -3.1 43 40 B R H >X S+ 0 0 94 -4,-2.7 4,-3.0 1,-0.2 3,-1.1 0.933 118.8 46.4 -46.1 -59.1 6.1 0.1 -5.7 44 41 B A H 3X S+ 0 0 15 -4,-2.9 4,-3.5 1,-0.3 5,-0.4 0.945 105.7 60.1 -51.3 -49.5 3.2 2.0 -4.3 45 42 B L H 3X>S+ 0 0 23 -4,-1.6 5,-2.4 -5,-0.3 4,-2.3 0.850 116.8 34.9 -44.5 -38.6 4.7 1.5 -0.8 46 43 B V H <<5S+ 0 0 40 -4,-1.8 -2,-0.2 -3,-1.1 -1,-0.2 0.970 112.9 54.5 -78.1 -65.7 7.7 3.4 -2.2 47 44 B R H <5S+ 0 0 194 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.826 120.3 39.6 -32.9 -42.4 5.9 5.8 -4.5 48 45 B V H <5S- 0 0 25 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.968 147.4 -21.5 -74.7 -63.0 4.0 6.7 -1.4 49 46 B c T <5S- 0 0 49 -4,-2.3 -3,-0.3 -5,-0.4 2,-0.2 0.715 82.9-119.7-119.4 -55.4 6.7 6.6 1.4 50 47 B G < - 0 0 15 -5,-2.4 3,-0.1 -8,-0.2 -3,-0.1 -0.724 26.8-143.1 146.3 -91.0 9.6 4.5 0.3 51 48 B G - 0 0 7 -2,-0.2 -27,-0.0 1,-0.2 -9,-0.0 -0.996 57.0 -17.9 134.5-138.6 10.5 1.5 2.3 52 49 B P S S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -28,-0.0 0.996 105.9 -67.5 -70.7 -67.1 13.8 -0.1 3.3 53 50 B R - 0 0 192 -3,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.340 41.7-159.4-157.4 -44.1 16.3 1.4 0.8 54 51 B W + 0 0 106 1,-0.1 3,-0.2 4,-0.0 4,-0.1 0.448 68.5 102.5 63.0 -0.8 15.6 0.2 -2.7 55 52 B S > + 0 0 57 1,-0.2 2,-2.1 2,-0.1 3,-1.2 0.992 29.2 127.2 -71.8 -75.0 19.2 1.2 -3.5 56 53 B T T 3 S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.265 87.6 31.6 53.7 -77.6 21.1 -2.1 -3.4 57 54 B E T 3 0 0 190 -2,-2.1 -1,-0.3 -3,-0.2 -2,-0.1 0.604 360.0 360.0 -81.6 -11.7 22.7 -1.6 -6.9 58 55 B A < 0 0 130 -3,-1.2 -2,-0.1 -4,-0.1 -3,-0.1 0.960 360.0 360.0 -77.0 360.0 22.7 2.1 -6.3