==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 19-MAR-12 4E7T . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.HARRIS,C.G.FRANKAER,M.V.KNUDSEN . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 65.7 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 . 12 11.8 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 2 1 0 1 0 0 0 2 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 . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G > 0 0 61 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.2 -10.3 -16.8 2.2 2 2 A I H > + 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.868 360.0 59.0 -63.6 -40.0 -7.3 -16.0 0.0 3 3 A V H > S+ 0 0 18 46,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.951 114.4 39.8 -55.4 -39.4 -8.0 -12.3 -0.1 4 4 A E H >>S+ 0 0 54 2,-0.2 4,-3.2 1,-0.2 5,-0.6 0.923 114.4 50.3 -75.9 -49.8 -7.7 -12.4 3.7 5 5 A Q H X5S+ 0 0 68 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.899 107.8 53.0 -54.6 -48.3 -4.7 -14.7 4.0 6 6 A a H <5S+ 0 0 0 -4,-2.5 22,-2.2 -5,-0.2 5,-0.3 0.828 119.8 34.9 -60.8 -31.5 -2.5 -12.9 1.5 7 7 A b H <5S+ 0 0 44 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.902 125.5 34.4 -88.9 -50.2 -3.0 -9.6 3.3 8 8 A A H <5S+ 0 0 96 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.865 139.5 5.5 -75.5 -34.5 -3.2 -10.6 7.0 9 9 A S S < - 0 0 21 -2,-0.3 4,-1.7 13,-0.2 13,-0.1 -0.641 25.4-116.6-107.0 161.4 2.3 -17.9 -2.6 13 13 A L H > S+ 0 0 43 11,-0.5 4,-1.1 -2,-0.2 -1,-0.1 0.831 118.3 58.7 -63.1 -28.7 1.8 -17.5 -6.3 14 14 A Y H 4 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.885 102.6 50.9 -70.2 -38.7 1.0 -21.3 -6.3 15 15 A Q H >4 S+ 0 0 73 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.895 106.7 56.7 -61.5 -34.7 -1.9 -20.7 -3.8 16 16 A L H >< S+ 0 0 0 -4,-1.7 3,-2.4 1,-0.3 -1,-0.2 0.810 90.0 71.3 -66.9 -30.3 -3.2 -18.0 -6.2 17 17 A E G >< S+ 0 0 84 -4,-1.1 3,-1.3 -3,-0.3 -1,-0.3 0.733 83.8 72.7 -58.3 -21.1 -3.4 -20.4 -9.1 18 18 A N G < S+ 0 0 127 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.610 94.0 53.7 -69.5 -10.8 -6.3 -21.9 -7.2 19 19 A Y G < S+ 0 0 76 -3,-2.4 28,-1.9 -4,-0.1 -1,-0.3 0.341 83.1 107.6-107.3 -0.8 -8.4 -18.8 -8.2 20 20 A c B < B 46 0B 21 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.484 360.0 360.0 -71.3 157.4 -7.8 -19.0 -11.9 21 21 A N 0 0 106 24,-2.0 -1,-0.1 80,-0.2 -2,-0.1 -0.387 360.0 360.0 -79.3 360.0 -10.6 -20.1 -14.2 22 !* 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 23 1 B F 0 0 184 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 167.0 9.1 -18.1 -6.5 24 2 B V - 0 0 107 1,-0.1 -11,-0.5 -13,-0.0 2,-0.1 -0.825 360.0 -89.2-123.9 162.7 8.7 -16.4 -3.1 25 3 B N - 0 0 112 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.2 -0.348 45.2-136.2 -70.9 161.7 5.9 -15.9 -0.6 26 4 B Q B -A 11 0A 42 -15,-2.8 -15,-2.4 -2,-0.1 2,-0.6 -0.912 21.9-159.2-135.0 135.4 3.8 -12.8 -0.9 27 5 B H + 0 0 126 -2,-0.4 2,-0.5 -17,-0.2 -20,-0.2 -0.939 34.6 170.1-110.1 107.4 2.2 -10.1 1.3 28 6 B L + 0 0 19 -22,-2.2 2,-0.3 -2,-0.6 -20,-0.1 -0.946 7.8 169.9-134.6 111.6 -0.6 -8.8 -0.9 29 7 B b > - 0 0 42 -2,-0.5 3,-1.6 -22,-0.1 4,-0.4 -0.832 52.7 -24.5-120.1 150.6 -3.4 -6.4 0.1 30 8 B G T >> S- 0 0 26 -2,-0.3 3,-1.3 1,-0.3 4,-1.1 -0.089 129.2 -1.1 57.6-135.8 -6.0 -4.5 -1.8 31 9 B S H 3> S+ 0 0 32 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.737 124.9 69.7 -63.1 -25.7 -5.2 -3.9 -5.5 32 10 B H H <> S+ 0 0 124 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.874 97.4 52.0 -61.3 -31.2 -1.8 -5.6 -5.2 33 11 B L H <> S+ 0 0 1 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.918 107.5 51.9 -70.9 -41.9 -3.6 -8.9 -4.8 34 12 B V H X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.887 108.4 51.8 -60.2 -41.8 -5.6 -8.2 -8.0 35 13 B E H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.903 109.6 49.3 -59.2 -43.8 -2.4 -7.5 -9.8 36 14 B A H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.904 110.1 50.3 -63.6 -43.9 -0.9 -10.8 -8.7 37 15 B L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.889 109.8 51.8 -58.5 -44.1 -4.0 -12.8 -9.7 38 16 B Y H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 112.5 45.0 -60.2 -45.8 -3.9 -11.1 -13.1 39 17 B L H < S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 117.0 44.8 -65.7 -42.8 -0.2 -12.1 -13.6 40 18 B V H < S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 126.4 27.4 -67.6 -40.8 -0.7 -15.6 -12.3 41 19 B c H >< S+ 0 0 5 -4,-2.6 3,-2.2 -5,-0.2 4,-0.3 0.772 79.1 159.2 -98.8 -29.9 -3.9 -16.5 -14.3 42 20 B G G >< S+ 0 0 22 -4,-2.2 3,-2.2 -5,-0.4 -1,-0.1 -0.094 73.5 8.6 41.3-123.5 -3.7 -14.2 -17.3 43 21 B E G 3 S+ 0 0 177 1,-0.3 61,-0.4 59,-0.1 -1,-0.3 0.721 123.0 67.1 -61.4 -23.3 -5.9 -15.5 -20.2 44 22 B R G < S- 0 0 108 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.796 98.4-146.3 -64.7 -29.7 -7.5 -18.1 -18.0 45 23 B G < - 0 0 0 -3,-2.2 -24,-2.0 -4,-0.3 2,-0.3 -0.137 11.2-132.6 82.5 176.4 -9.1 -15.3 -16.0 46 24 B F E -BC 20 101B 0 55,-2.1 55,-2.9 -26,-0.3 2,-0.4 -0.990 6.1-119.7-159.4 166.1 -9.8 -15.4 -12.4 47 25 B F E - C 0 100B 82 -28,-1.9 2,-0.6 -2,-0.3 53,-0.2 -0.943 15.5-155.4-114.6 135.4 -12.4 -14.8 -9.7 48 26 B Y E + C 0 99B 10 51,-3.1 51,-1.9 -2,-0.4 26,-0.2 -0.961 23.3 170.2-110.5 114.0 -11.7 -12.2 -6.9 49 27 B T - 0 0 72 -2,-0.6 -46,-0.4 49,-0.2 -47,-0.2 -0.757 7.0-177.8-138.3 81.3 -13.9 -13.3 -4.0 50 28 B P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -48,-0.1 -0.112 36.4 -87.7 -70.1 176.3 -13.2 -11.5 -0.7 51 29 B K 0 0 138 -50,-0.1 47,-0.1 1,-0.1 0, 0.0 -0.653 360.0 360.0 -87.1 146.1 -15.0 -12.3 2.6 52 30 B A 0 0 151 -2,-0.3 -1,-0.1 45,-0.0 45,-0.0 -0.480 360.0 360.0 -74.4 360.0 -18.3 -10.6 3.5 53 !* 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 54 1 C G > 0 0 33 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-163.1 -16.9 -9.7 -23.5 55 2 C I H > + 0 0 3 47,-0.3 4,-2.9 1,-0.2 5,-0.4 0.832 360.0 51.3 -59.4 -36.8 -15.2 -7.3 -21.1 56 3 C V H >>S+ 0 0 36 2,-0.2 5,-2.1 1,-0.2 4,-2.1 0.923 113.2 44.9 -69.9 -41.3 -12.0 -7.0 -23.2 57 4 C E H 4>S+ 0 0 97 3,-0.2 5,-2.3 -3,-0.2 -2,-0.2 0.925 120.2 41.7 -65.8 -42.1 -14.0 -6.2 -26.4 58 5 C Q H <5S+ 0 0 88 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.870 130.4 21.8 -72.2 -39.6 -16.2 -3.8 -24.5 59 6 C d H <5S+ 0 0 0 -4,-2.9 22,-2.9 -5,-0.2 5,-0.4 0.640 131.7 32.3-113.5 -20.8 -13.7 -2.0 -22.4 60 7 C e T <5S+ 0 0 31 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.808 127.8 32.5-102.5 -53.3 -10.2 -2.5 -24.0 61 8 C A T - 0 0 25 -2,-0.3 4,-2.1 13,-0.2 3,-0.3 -0.517 32.2-109.3 -89.3 162.1 -18.2 3.2 -18.6 66 13 C L H > S+ 0 0 44 11,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.858 122.4 57.7 -58.5 -30.1 -17.8 2.5 -14.9 67 14 C Y H 4 S+ 0 0 141 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.860 103.8 49.5 -69.4 -37.2 -21.4 1.4 -15.1 68 15 C Q H >4 S+ 0 0 62 -3,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.903 107.5 56.3 -65.2 -36.2 -20.6 -1.2 -17.8 69 16 C L H >< S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.871 92.7 68.3 -64.0 -33.4 -17.8 -2.4 -15.5 70 17 C E G >< S+ 0 0 78 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.715 82.7 77.1 -57.9 -19.7 -20.3 -3.0 -12.7 71 18 C N G < S+ 0 0 111 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.675 92.6 51.6 -59.1 -22.6 -21.6 -5.8 -15.0 72 19 C Y G < S+ 0 0 39 -3,-2.4 28,-1.9 -4,-0.2 -1,-0.2 0.273 83.6 110.7-106.4 13.6 -18.6 -7.9 -13.9 73 20 C f B < D 99 0B 14 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.575 360.0 360.0 -79.6 149.7 -19.1 -7.5 -10.1 74 21 C N 0 0 94 24,-2.0 -1,-0.1 -2,-0.2 24,-0.1 -0.127 360.0 360.0 -81.8 360.0 -20.2 -10.6 -8.1 75 !* 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 76 1 D F 0 0 182 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 168.6 -17.6 9.4 -14.8 77 2 D V - 0 0 97 -13,-0.1 -11,-0.3 0, 0.0 2,-0.1 -0.952 360.0 -95.1-137.0 157.1 -16.2 9.1 -18.3 78 3 D N - 0 0 99 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.488 45.8-165.4 -65.6 148.9 -15.6 6.3 -20.8 79 4 D Q B -E 64 0C 90 -15,-1.7 -15,-1.6 -2,-0.1 2,-0.6 -0.967 28.2-126.7-136.6 143.4 -12.0 4.8 -20.6 80 5 D H + 0 0 119 -2,-0.3 2,-0.4 -17,-0.2 -20,-0.2 -0.917 42.5 179.1 -82.2 119.9 -9.8 2.5 -22.7 81 6 D L + 0 0 20 -22,-2.9 2,-0.3 -2,-0.6 -20,-0.1 -0.968 4.0 170.5-135.4 114.2 -8.9 -0.2 -20.1 82 7 D e > - 0 0 51 -2,-0.4 3,-1.9 -22,-0.1 4,-0.3 -0.927 44.5 -27.9-131.4 151.1 -6.7 -3.1 -20.8 83 8 D G T >> S+ 0 0 18 -2,-0.3 4,-1.7 1,-0.3 3,-0.7 -0.138 128.4 1.9 50.9-126.7 -5.0 -5.9 -19.0 84 9 D S H 3> S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.827 130.8 61.3 -65.7 -25.3 -4.0 -5.1 -15.6 85 10 D H H <> S+ 0 0 131 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.868 102.4 53.0 -67.3 -30.0 -5.6 -1.7 -15.8 86 11 D L H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.3 -2,-0.2 0.924 109.6 46.4 -69.3 -45.2 -8.9 -3.3 -16.5 87 12 D V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.869 109.0 55.3 -67.9 -33.6 -8.7 -5.5 -13.4 88 13 D E H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.910 109.6 48.4 -59.0 -42.0 -7.6 -2.5 -11.3 89 14 D A H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.920 109.7 50.5 -63.1 -44.6 -10.8 -0.7 -12.5 90 15 D L H X>S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.5 0.916 109.3 52.2 -61.2 -40.7 -12.9 -3.7 -11.6 91 16 D Y H X5S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 112.3 46.5 -57.5 -49.1 -11.3 -3.8 -8.2 92 17 D L H <5S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 118.1 39.9 -57.1 -48.2 -12.2 -0.1 -7.7 93 18 D V H <5S+ 0 0 32 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.878 129.1 28.4 -75.1 -38.1 -15.8 -0.4 -8.9 94 19 D f H ><5S+ 0 0 6 -4,-3.0 3,-2.1 -5,-0.2 4,-0.2 0.803 78.1 153.4 -95.7 -38.9 -16.6 -3.7 -7.3 95 20 D G G >< + 0 0 26 -2,-0.6 3,-1.2 -57,-0.2 -47,-0.3 -0.737 10.3 174.6-135.2 81.8 -13.0 -13.7 -17.8 103 28 D P T 3 S+ 0 0 23 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.761 77.6 60.7 -70.2 -18.9 -11.5 -12.5 -21.0 104 29 D K T 3 0 0 194 -61,-0.4 -60,-0.1 -60,-0.1 -59,-0.0 0.750 360.0 360.0 -73.0 -23.2 -12.4 -15.6 -23.0 105 30 D A < 0 0 98 -3,-1.2 -50,-0.1 0, 0.0 -3,-0.1 -0.275 360.0 360.0 -70.5 360.0 -16.1 -15.0 -22.3