==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 09-JUL-02 1M5A . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.M.NICHOLSON,L.C.PERKINS,F.C.KORBER . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 66.7 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 . 11 10.8 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.7 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 . 5 4.9 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 . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 64 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-151.5 -9.3 16.9 13.1 2 2 A I H > + 0 0 8 47,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 360.0 57.2 -74.2 -47.0 -10.2 14.0 10.6 3 3 A V H > S+ 0 0 18 46,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.861 115.5 38.8 -39.4 -53.2 -6.6 12.7 10.4 4 4 A E H >>S+ 0 0 51 2,-0.2 4,-3.2 1,-0.2 5,-0.5 0.911 114.2 53.4 -68.8 -51.4 -6.6 12.3 14.3 5 5 A Q H X5S+ 0 0 61 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.876 107.2 48.5 -60.8 -48.0 -10.2 11.0 14.6 6 6 A a H <5S+ 0 0 0 -4,-2.6 22,-2.4 -5,-0.2 5,-0.3 0.796 119.3 42.2 -64.9 -30.4 -10.0 8.2 12.1 7 7 A b H <5S+ 0 0 42 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.809 121.5 34.6 -81.9 -43.3 -6.8 7.1 13.8 8 8 A T H <5S- 0 0 124 -4,-3.2 -3,-0.2 20,-0.1 -2,-0.1 0.863 140.2 -1.7 -74.8 -32.1 -7.6 7.4 17.6 9 9 A S S < -A 25 0A 22 -2,-0.3 4,-1.7 13,-0.2 13,-0.1 -0.656 24.8-117.2 -96.8 165.2 -16.8 6.9 8.1 13 13 A L H > S+ 0 0 41 11,-0.5 4,-1.4 -2,-0.2 -1,-0.1 0.786 117.4 57.4 -64.8 -31.2 -16.2 7.2 4.4 14 14 A Y H 4 S+ 0 0 127 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.852 103.2 53.2 -72.2 -31.9 -18.9 9.9 4.3 15 15 A Q H >4 S+ 0 0 72 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.873 107.0 53.9 -60.4 -32.8 -16.9 11.9 6.9 16 16 A L H >< S+ 0 0 0 -4,-1.7 3,-2.4 1,-0.3 4,-0.2 0.821 94.1 68.0 -72.1 -31.9 -13.9 11.6 4.6 17 17 A E G >< S+ 0 0 82 -4,-1.4 3,-1.5 1,-0.3 -1,-0.3 0.715 83.5 73.1 -59.4 -15.4 -15.9 13.0 1.7 18 18 A N G < S+ 0 0 126 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.772 95.1 54.4 -69.6 -10.0 -15.8 16.3 3.6 19 19 A Y G < S+ 0 0 73 -3,-2.4 28,-2.1 -4,-0.2 -1,-0.3 0.529 83.6 107.5-101.1 -2.0 -12.0 16.4 2.6 20 20 A c B < B 46 0B 16 -3,-1.5 26,-0.3 -4,-0.2 25,-0.1 -0.406 360.0 360.0 -71.4 159.7 -12.6 16.1 -1.2 21 21 A N 0 0 93 24,-2.4 -1,-0.1 80,-0.2 -2,-0.1 -0.477 360.0 360.0 -75.3 360.0 -12.1 19.1 -3.4 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 0 193 0, 0.0 2,-0.2 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 147.5 -20.0 1.3 3.9 24 2 B V - 0 0 108 1,-0.1 -11,-0.5 -12,-0.0 2,-0.2 -0.642 360.0 -97.3-107.4 156.0 -18.3 0.4 7.2 25 3 B N E -A 12 0A 99 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.475 44.2-134.6 -68.0 160.8 -16.7 2.7 9.8 26 4 B Q E -A 11 0A 34 -15,-3.7 -15,-2.7 -2,-0.2 2,-0.6 -0.861 21.0-159.3-125.8 137.3 -12.9 2.9 9.5 27 5 B H + 0 0 117 -2,-0.4 2,-0.5 -17,-0.2 -20,-0.2 -0.972 36.1 169.5-110.8 109.6 -9.9 2.9 11.8 28 6 B L + 0 0 19 -22,-2.4 2,-0.3 -2,-0.6 -20,-0.1 -0.941 10.0 171.3-134.1 120.7 -7.3 4.6 9.6 29 7 B b > - 0 0 44 -2,-0.5 3,-1.7 -22,-0.1 4,-0.3 -0.795 51.0 -18.1-121.3 158.2 -3.9 5.8 10.6 30 8 B G T >> S- 0 0 28 -2,-0.3 3,-1.4 1,-0.3 4,-1.0 -0.093 128.8 -6.2 56.8-135.1 -0.9 7.2 8.7 31 9 B S H 3> S+ 0 0 30 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.726 125.8 73.2 -70.6 -25.4 -0.7 6.5 5.0 32 10 B H H <> S+ 0 0 126 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.853 94.7 52.5 -56.2 -33.0 -3.9 4.3 5.3 33 11 B L H <> S+ 0 0 1 -3,-1.4 4,-2.9 -4,-0.3 -1,-0.2 0.916 107.4 50.9 -71.4 -36.6 -6.0 7.4 5.8 34 12 B V H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.895 109.0 52.9 -64.0 -37.8 -4.4 9.0 2.5 35 13 B E H X S+ 0 0 47 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.0 47.2 -60.2 -44.9 -5.3 5.8 0.7 36 14 B A H X S+ 0 0 12 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.945 113.1 48.4 -66.7 -40.4 -8.9 6.0 1.9 37 15 B L H X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.861 110.3 51.3 -59.8 -47.2 -9.2 9.7 0.9 38 16 B Y H X S+ 0 0 51 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.920 113.4 46.1 -60.5 -37.5 -7.7 9.0 -2.5 39 17 B L H < S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 116.4 45.2 -69.0 -41.0 -10.4 6.2 -2.9 40 18 B V H < S+ 0 0 38 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 121.6 33.5 -69.2 -43.7 -13.2 8.4 -1.7 41 19 B c H >< S+ 0 0 6 -4,-3.3 3,-2.0 1,-0.2 -2,-0.2 0.635 80.1 167.8 -94.8 -16.3 -12.5 11.5 -3.6 42 20 B G G >< S+ 0 0 31 -4,-2.3 3,-3.1 1,-0.3 -1,-0.2 0.056 73.1 4.3 54.3-137.0 -11.1 10.0 -6.8 43 21 B E G 3 S+ 0 0 174 1,-0.3 61,-0.4 60,-0.1 -1,-0.3 0.744 124.3 66.2 -39.8 -36.9 -10.8 12.6 -9.4 44 22 B R G < S- 0 0 128 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.765 93.9-150.0 -65.9 -31.3 -11.9 15.5 -7.3 45 23 B G < - 0 0 0 -3,-3.1 -24,-2.4 -7,-0.2 2,-0.3 -0.002 8.8-130.3 76.9 177.6 -8.7 15.1 -5.2 46 24 B F E -BC 20 101B 0 55,-1.7 55,-3.6 -26,-0.3 2,-0.4 -0.962 7.7-109.5-157.0 173.6 -8.6 16.0 -1.6 47 25 B F E - C 0 100B 80 -28,-2.1 2,-0.7 -2,-0.3 53,-0.2 -0.907 19.2-152.8-121.9 136.9 -6.7 17.9 1.0 48 26 B Y E + C 0 99B 11 51,-3.9 51,-2.0 -2,-0.4 26,-0.2 -0.937 24.5 168.6-109.6 115.5 -4.7 16.0 3.7 49 27 B T - 0 0 59 -2,-0.7 -46,-0.4 49,-0.2 -47,-0.2 -0.751 12.7-169.0-139.2 84.8 -4.5 18.4 6.7 50 28 B P - 0 0 21 0, 0.0 -2,-0.0 0, 0.0 -48,-0.0 -0.446 32.1-114.4 -66.2 146.1 -3.3 16.7 9.9 51 29 B K 0 0 147 -2,-0.1 -49,-0.0 1,-0.1 45,-0.0 0.943 360.0 360.0 -64.7 -46.3 -3.6 18.7 13.2 52 30 B A 0 0 129 -3,-0.0 -1,-0.1 0, 0.0 45,-0.0 0.083 360.0 360.0 75.1 360.0 0.1 19.3 14.0 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 30 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-156.9 -0.7 19.8 -12.2 55 2 C I H >> + 0 0 1 47,-0.4 4,-3.0 1,-0.2 5,-0.6 0.802 360.0 55.3 -52.6 -46.6 0.8 17.1 -10.1 56 3 C V H >>S+ 0 0 27 49,-0.3 5,-3.1 46,-0.2 4,-2.2 0.970 112.2 43.6 -53.4 -42.8 -0.6 14.2 -12.3 57 4 C E H 4>S+ 0 0 83 3,-0.2 5,-2.3 1,-0.2 -2,-0.2 0.943 119.4 44.2 -68.6 -43.3 1.0 15.7 -15.4 58 5 C Q H <5S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.952 129.6 18.2 -69.3 -39.1 4.3 16.4 -13.6 59 6 C d H <5S+ 0 0 0 -4,-3.0 22,-3.8 -5,-0.2 5,-0.4 0.693 132.0 31.5-116.2 -18.1 4.7 13.1 -11.6 60 7 C e T < - 0 0 33 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 -0.518 32.3-110.5 -80.3 172.7 11.6 14.1 -8.0 66 13 C L H > S+ 0 0 94 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.864 123.4 61.2 -66.8 -34.5 10.6 14.0 -4.3 67 14 C Y H 4 S+ 0 0 192 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.887 106.2 44.8 -52.2 -45.6 11.9 17.6 -4.3 68 15 C Q H >4 S+ 0 0 62 -3,-0.4 3,-2.8 1,-0.2 -2,-0.2 0.842 105.0 62.7 -70.6 -42.2 9.2 18.4 -6.9 69 16 C L H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.737 90.8 66.5 -55.0 -21.1 6.6 16.5 -4.9 70 17 C E G >< S+ 0 0 73 -4,-1.2 3,-2.2 -3,-0.4 -1,-0.3 0.755 79.1 79.6 -76.9 -9.8 7.1 18.9 -2.1 71 18 C N G < S+ 0 0 109 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 94.0 53.6 -61.0 -17.3 5.5 21.7 -4.3 72 19 C Y G < S+ 0 0 32 -3,-1.7 28,-2.3 -4,-0.2 -1,-0.3 0.335 84.3 109.3-104.1 12.9 2.2 20.0 -3.3 73 20 C f B < D 99 0B 12 -3,-2.2 26,-0.3 26,-0.2 25,-0.1 -0.526 360.0 360.0 -79.7 148.6 2.8 20.2 0.5 74 21 C N 0 0 94 24,-2.2 -1,-0.1 -26,-0.2 24,-0.1 -0.339 360.0 360.0 -73.1 360.0 0.7 22.7 2.5 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 0 194 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.9 15.5 12.1 -14.7 77 2 D V + 0 0 139 -14,-0.0 2,-0.2 0, 0.0 0, 0.0 0.219 360.0 141.6 -72.8 14.4 15.6 8.1 -14.1 78 3 D N - 0 0 44 -2,-1.5 -13,-0.1 1,-0.1 2,-0.0 -0.593 52.7-125.1 -61.8 138.0 13.0 9.5 -11.9 79 4 D Q - 0 0 145 -2,-0.2 -15,-0.8 -15,-0.2 2,-0.4 -0.285 22.2-102.2 -88.5 160.4 9.9 6.9 -11.9 80 5 D H - 0 0 105 -17,-0.2 2,-0.6 -2,-0.0 -20,-0.2 -0.788 30.8-155.2 -79.0 133.3 6.3 7.7 -12.7 81 6 D L + 0 0 31 -22,-3.8 2,-0.4 -2,-0.4 -20,-0.1 -0.963 22.2 175.2-114.4 114.3 4.1 8.0 -9.5 82 7 D e > - 0 0 49 -2,-0.6 3,-1.7 -22,-0.1 4,-0.3 -0.922 39.1 -28.6-121.3 139.4 0.5 7.4 -10.3 83 8 D G T 3> S- 0 0 19 -2,-0.4 4,-2.1 1,-0.3 3,-0.3 -0.130 126.5 -1.1 75.6-141.1 -2.7 7.1 -8.4 84 9 D S H 3> S+ 0 0 33 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.916 132.3 60.1 -66.7 -22.4 -2.5 5.9 -5.0 85 10 D H H <> S+ 0 0 126 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.847 102.8 53.8 -73.1 -29.5 1.2 5.6 -5.2 86 11 D L H > S+ 0 0 0 -3,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.969 110.9 45.1 -64.8 -35.1 1.3 9.3 -6.0 87 12 D V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.838 110.3 54.3 -76.8 -26.9 -0.6 10.1 -2.8 88 13 D E H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.904 108.9 49.1 -59.7 -47.1 1.5 7.7 -0.8 89 14 D A H X S+ 0 0 13 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.922 111.5 49.1 -63.1 -40.9 4.6 9.6 -2.0 90 15 D L H X>S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.5 0.890 109.9 51.8 -67.0 -35.0 3.0 13.0 -1.0 91 16 D Y H X5S+ 0 0 60 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.930 112.3 46.3 -61.1 -51.2 2.2 11.7 2.4 92 17 D L H <5S+ 0 0 133 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.942 118.8 39.9 -50.0 -54.6 5.8 10.6 2.8 93 18 D V H <5S+ 0 0 32 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.873 130.2 25.9 -63.2 -46.1 7.3 13.9 1.6 94 19 D f H ><5S+ 0 0 4 -4,-2.7 3,-2.0 -5,-0.2 4,-0.2 0.793 79.2 150.6 -95.9 -40.8 4.9 16.3 3.3 95 20 D G G >< + 0 0 20 -2,-0.6 3,-1.8 -57,-0.2 -47,-0.4 -0.743 14.9 178.7-131.3 82.0 -5.7 18.0 -7.1 103 28 D P T 3 S+ 0 0 28 0, 0.0 -46,-0.2 0, 0.0 -1,-0.1 0.805 85.2 56.6 -54.1 -29.5 -5.5 16.1 -10.3 104 29 D K T 3 0 0 210 -61,-0.4 -60,-0.1 -60,-0.1 -61,-0.0 0.701 360.0 360.0 -75.2 -24.0 -7.6 18.8 -12.1 105 30 D A < 0 0 92 -3,-1.8 -49,-0.3 0, 0.0 -3,-0.0 -0.376 360.0 360.0 -63.4 360.0 -5.0 21.5 -11.1