==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 27-JUL-12 4GBN . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.T.R.LIMA,M.P.FAVERO-RETTO,L.C.PALMIERI . 101 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 70.3 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 . 8 7.9 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 2 0 1 0 0 0 0 1 0 0 0 0 0 1 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 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 46 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-154.8 -8.5 -16.7 -26.6 2 2 A I H > + 0 0 15 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.913 360.0 50.1 -59.2 -42.2 -8.4 -13.8 -24.2 3 3 A V H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.940 113.5 43.1 -64.1 -45.2 -5.7 -12.1 -26.2 4 4 A E H > S+ 0 0 121 2,-0.2 4,-0.6 1,-0.2 5,-0.3 0.911 122.5 40.9 -65.1 -41.1 -7.4 -12.4 -29.6 5 5 A Q H X S+ 0 0 87 -4,-2.3 4,-0.8 1,-0.1 -2,-0.2 0.920 125.7 30.9 -73.1 -40.6 -10.7 -11.4 -28.1 6 6 A a H < S+ 0 0 12 -4,-3.5 5,-0.4 -5,-0.2 -3,-0.2 0.455 115.1 52.8-108.3 -5.1 -9.5 -8.6 -25.7 7 7 A b H < S+ 0 0 41 -4,-1.8 -3,-0.2 -5,-0.3 -1,-0.1 0.728 110.5 45.8 -95.9 -23.0 -6.6 -7.1 -27.4 8 8 A T H < S+ 0 0 108 -4,-0.6 2,-0.3 -5,-0.4 -2,-0.2 0.935 131.6 7.3 -78.1 -49.9 -8.2 -6.4 -30.8 9 9 A S S < S- 0 0 76 -4,-0.8 2,-0.2 -5,-0.3 -1,-0.2 -0.844 95.7 -79.7-129.6 168.5 -11.3 -4.9 -29.2 10 10 A I - 0 0 150 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.479 32.1-155.9 -74.1 127.7 -12.3 -4.0 -25.7 11 11 A a - 0 0 20 -5,-0.4 2,-0.1 -2,-0.2 -5,-0.0 -0.942 14.9-141.8 -95.9 126.4 -13.5 -6.6 -23.3 12 12 A S > - 0 0 46 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.277 35.0 -96.3 -67.9 167.2 -15.7 -5.2 -20.6 13 13 A L H > S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.792 128.3 57.7 -57.0 -30.7 -15.4 -6.6 -17.0 14 14 A Y H > S+ 0 0 192 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.926 108.3 43.9 -65.5 -43.9 -18.4 -8.9 -18.0 15 15 A Q H >4 S+ 0 0 106 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.905 112.9 53.0 -60.9 -45.3 -16.4 -10.3 -20.9 16 16 A L H >< S+ 0 0 8 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.824 95.9 66.3 -67.7 -31.1 -13.3 -10.6 -18.7 17 17 A E H >< S+ 0 0 82 -4,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.708 85.2 74.2 -66.9 -21.9 -15.1 -12.6 -16.0 18 18 A N T << S+ 0 0 127 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.798 93.7 53.4 -55.4 -24.7 -15.5 -15.4 -18.4 19 19 A Y T < S+ 0 0 75 -3,-2.2 28,-0.6 -4,-0.2 -1,-0.2 0.392 84.3 119.5 -98.6 0.6 -11.8 -16.0 -17.9 20 20 A c B < A 46 0A 19 -3,-1.3 26,-0.3 -4,-0.2 25,-0.1 -0.395 360.0 360.0 -67.4 147.7 -12.0 -16.3 -14.1 21 21 A N 0 0 110 24,-3.0 25,-0.2 79,-0.2 -1,-0.2 -0.372 360.0 360.0 85.8 360.0 -11.0 -19.4 -12.2 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 0 234 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 19.4 6.0 -8.7 -29.8 24 2 B V H >>> + 0 0 92 1,-0.2 4,-3.4 2,-0.2 3,-1.1 0.918 360.0 61.6 -65.7 -63.0 5.1 -5.8 -27.5 25 3 B N H 3>5S+ 0 0 139 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.781 114.4 39.5 -30.9 -50.7 1.6 -4.5 -28.3 26 4 B Q H 3>5S+ 0 0 131 -3,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.855 119.1 48.8 -68.0 -33.5 0.2 -8.0 -27.4 27 5 B H H S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 5,-0.5 0.900 105.4 57.7 -66.7 -36.4 -8.6 -10.0 -14.4 38 16 B Y H X5S+ 0 0 53 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.954 111.9 41.1 -53.6 -50.8 -7.2 -9.5 -10.9 39 17 B L H <5S+ 0 0 122 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.917 120.3 42.0 -64.4 -45.4 -9.9 -6.9 -10.2 40 18 B V H <5S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.900 120.4 39.0 -74.9 -44.8 -12.8 -8.8 -11.8 41 19 B c H ><5S+ 0 0 3 -4,-2.8 3,-2.0 -5,-0.2 4,-0.3 0.771 80.8 165.0 -78.1 -29.6 -12.0 -12.3 -10.6 42 20 B G G >< 0 0 40 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.3 -0.3 -19.9 -1.4 54 2 C I H >> + 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.7 0.877 360.0 51.0 -54.2 -44.2 1.3 -17.1 -3.3 55 3 C V H >>S+ 0 0 17 47,-0.6 5,-2.2 1,-0.2 4,-1.8 0.972 113.7 42.8 -63.6 -45.9 -0.6 -14.5 -1.3 56 4 C E H 4>S+ 0 0 62 3,-0.2 5,-1.0 1,-0.2 -2,-0.2 0.888 122.3 40.9 -71.3 -32.1 0.5 -15.9 2.0 57 5 C Q H <5S+ 0 0 63 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.943 129.7 21.1 -76.7 -44.5 4.1 -16.4 0.8 58 6 C d H <5S+ 0 0 0 -4,-2.9 22,-2.8 -5,-0.2 5,-0.4 0.619 130.0 37.9-112.5 -19.9 4.9 -13.2 -1.3 59 7 C e T < - 0 0 50 -2,-0.3 4,-2.1 13,-0.1 5,-0.1 -0.325 35.9-102.5 -78.7 164.8 12.3 -14.6 -3.7 65 13 C L H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.932 126.0 52.2 -50.7 -49.2 12.3 -14.7 -7.5 66 14 C Y H 4 S+ 0 0 180 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.823 108.9 49.4 -59.4 -40.6 12.6 -18.5 -7.2 67 15 C Q H >4 S+ 0 0 70 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.865 108.4 53.2 -65.1 -40.2 9.7 -18.6 -4.8 68 16 C L H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.856 101.2 62.1 -65.9 -31.7 7.6 -16.5 -7.2 69 17 C E G >< S+ 0 0 59 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.634 81.6 78.1 -71.8 -19.5 8.3 -19.0 -10.0 70 18 C N G < S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.690 92.3 56.7 -59.8 -16.6 6.6 -21.8 -8.2 71 19 C Y G < S+ 0 0 30 -3,-1.6 28,-1.9 -4,-0.2 -1,-0.2 0.342 83.9 101.8-103.4 5.2 3.3 -20.1 -9.5 72 20 C f B < C 98 0A 10 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.569 360.0 360.0 -74.7 155.0 4.3 -20.2 -13.1 73 21 C N 0 0 98 24,-1.9 -1,-0.1 -25,-0.2 24,-0.1 -0.319 360.0 360.0 -71.2 360.0 2.6 -22.9 -15.2 74 !* 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 75 1 D F 0 0 130 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.9 14.9 -8.8 -8.1 76 2 D V - 0 0 64 1,-0.1 2,-0.5 -12,-0.1 -11,-0.0 -0.001 360.0-144.5 -41.7 145.6 13.0 -6.7 -5.5 77 3 D N + 0 0 136 -13,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.834 59.2 123.7-111.5 82.3 12.8 -7.8 -1.8 78 4 D Q S S- 0 0 100 -2,-0.5 -15,-0.6 -15,-0.4 2,-0.4 -0.982 72.6-100.9-143.8 149.9 9.3 -6.5 -1.3 79 5 D H - 0 0 109 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.574 40.9-160.9 -60.4 125.6 5.9 -7.5 -0.2 80 6 D L + 0 0 16 -22,-2.8 2,-0.3 -19,-0.4 -19,-0.1 -0.971 20.1 164.9-118.7 118.7 4.1 -7.9 -3.5 81 7 D e >> - 0 0 49 -2,-0.5 3,-1.7 -22,-0.1 4,-0.6 -0.855 41.3 -15.2-130.4 162.5 0.3 -7.8 -3.1 82 8 D G H >> S- 0 0 17 1,-0.3 4,-1.5 -2,-0.3 3,-0.8 -0.111 129.0 -0.8 46.3-132.0 -2.8 -7.4 -5.2 83 9 D S H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.810 132.7 59.6 -57.2 -33.9 -2.3 -6.2 -8.7 84 10 D H H <> S+ 0 0 128 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.838 102.2 53.4 -64.7 -34.5 1.6 -5.9 -8.1 85 11 D L H < S+ 0 0 3 -4,-2.9 3,-1.5 -5,-0.2 4,-0.3 0.705 79.6 175.7 -90.2 -22.1 6.7 -16.3 -15.9 94 20 D G G >< - 0 0 42 -4,-1.1 3,-1.5 -5,-0.3 -1,-0.2 -0.169 68.1 -3.2 57.3-137.2 6.9 -15.1 -19.5 95 21 D E G 3 S+ 0 0 199 1,-0.3 -45,-0.4 -46,-0.1 -1,-0.2 0.728 126.5 67.9 -65.4 -19.4 5.6 -17.5 -22.1 96 22 D R G < S- 0 0 108 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.842 89.7-159.3 -60.2 -33.9 4.7 -20.2 -19.5 97 23 D G < - 0 0 4 -3,-1.5 -24,-1.9 -4,-0.3 2,-0.3 -0.323 8.1-118.4 63.1-164.9 2.1 -18.0 -18.1 98 24 D F E -BC 48 72A 0 -50,-1.7 -50,-3.6 -26,-0.3 2,-0.4 -0.951 1.0-115.1-160.3 168.3 0.8 -18.6 -14.6 99 25 D F E -B 47 0A 55 -28,-1.9 2,-0.6 -2,-0.3 -52,-0.2 -0.989 19.6-161.8-122.7 129.0 -1.9 -19.4 -12.2 100 26 D Y E +B 46 0A 5 -54,-3.1 -54,-1.9 -2,-0.4 -79,-0.2 -0.931 13.3 173.5-115.6 109.3 -3.3 -16.8 -9.6 101 27 D T - 0 0 48 -2,-0.6 2,-0.1 1,-0.3 -1,-0.1 0.671 24.9-155.0 -77.8 -16.5 -5.2 -18.4 -6.7 102 28 D D + 0 0 6 -56,-0.1 -47,-0.6 -20,-0.1 -1,-0.3 -0.466 67.2 5.1 48.0-141.2 -5.6 -15.2 -4.8 103 29 D K 0 0 112 -2,-0.1 -49,-0.0 -48,-0.1 -3,-0.0 -0.356 360.0 360.0 -68.9 140.8 -6.1 -16.3 -1.1 104 30 D T 0 0 136 -2,-0.1 -1,-0.0 -51,-0.0 -2,-0.0 -0.692 360.0 360.0-112.9 360.0 -5.8 -20.1 -0.2