==== 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 4GBC . 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) . 6352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 67.3 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 . 5 5.0 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 . 38 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 3 0 0 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 45 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-162.4 -10.2 -15.9 1.5 2 2 A I H > + 0 0 11 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.933 360.0 51.1 -58.4 -45.8 -7.6 -14.3 -0.7 3 3 A V H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.942 114.9 40.2 -62.5 -46.5 -7.7 -11.0 1.3 4 4 A E H 4 S+ 0 0 118 2,-0.2 4,-0.5 1,-0.2 5,-0.2 0.903 123.9 41.0 -70.9 -36.4 -7.2 -12.5 4.7 5 5 A Q H X S+ 0 0 87 -4,-2.6 4,-0.9 1,-0.1 -2,-0.2 0.908 126.2 32.6 -70.5 -42.4 -4.6 -15.0 3.3 6 6 A a H < S+ 0 0 12 -4,-3.8 5,-0.4 -5,-0.3 -3,-0.2 0.487 115.8 50.4-105.9 -5.6 -2.8 -12.6 1.0 7 7 A b T < S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.1 0.595 112.1 47.8-100.5 -14.3 -2.9 -9.2 2.7 8 8 A T T 4 S+ 0 0 104 -4,-0.5 2,-0.3 -5,-0.3 -2,-0.2 0.899 129.6 7.8 -85.7 -51.2 -1.6 -10.5 6.1 9 9 A S S < S- 0 0 78 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.3 -0.805 96.8 -82.3-123.7 168.5 1.3 -12.4 4.6 10 10 A I - 0 0 153 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.584 34.6-153.7 -77.2 127.5 2.7 -12.5 1.1 11 11 A a - 0 0 19 -5,-0.4 2,-0.0 -2,-0.3 -5,-0.0 -0.906 13.6-142.4 -98.4 125.9 1.1 -14.9 -1.4 12 12 A S > - 0 0 44 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.249 34.0 -95.9 -74.1 173.9 3.4 -16.1 -4.1 13 13 A L H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 127.7 56.5 -60.3 -35.1 2.2 -16.5 -7.7 14 14 A Y H > S+ 0 0 194 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.907 109.2 44.7 -60.6 -45.3 1.7 -20.3 -6.8 15 15 A Q H >4 S+ 0 0 102 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.868 111.7 52.2 -65.2 -41.0 -0.6 -19.3 -3.9 16 16 A L H >< S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.812 97.8 66.7 -67.2 -36.4 -2.5 -16.8 -6.0 17 17 A E H >< S+ 0 0 84 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.793 85.1 72.3 -55.8 -29.7 -3.1 -19.3 -8.7 18 18 A N T << S+ 0 0 128 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.860 96.9 51.5 -51.5 -31.9 -5.4 -21.2 -6.3 19 19 A Y T < S+ 0 0 65 -3,-1.6 28,-0.5 -4,-0.4 -1,-0.3 0.415 86.8 115.8 -91.6 -1.3 -7.9 -18.3 -6.8 20 20 A c B < A 46 0A 19 -3,-1.8 26,-0.3 -4,-0.2 25,-0.1 -0.276 360.0 360.0 -62.9 154.7 -7.9 -18.5 -10.6 21 21 A N 0 0 115 24,-3.4 -1,-0.1 79,-0.2 79,-0.1 -0.511 360.0 360.0 81.3 360.0 -10.9 -19.4 -12.6 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,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -82.1 -10.4 0.1 5.0 24 2 B V H >> + 0 0 92 1,-0.2 4,-3.9 2,-0.2 3,-0.8 0.951 360.0 54.7 -61.3 -62.8 -7.7 1.6 2.8 25 3 B N H 3> S+ 0 0 133 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.844 115.7 40.4 -38.3 -46.5 -4.8 -0.7 3.6 26 4 B Q H 3> S+ 0 0 125 2,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.805 116.8 51.6 -74.1 -28.0 -6.9 -3.8 2.6 27 5 B H H < S+ 0 0 3 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 0.761 79.4 170.3 -78.5 -33.3 -4.6 -16.5 -14.3 42 20 B G G >< S- 0 0 27 -4,-1.5 3,-1.3 -5,-0.4 -1,-0.2 -0.284 71.9 -3.9 60.6-136.9 -4.3 -15.2 -17.9 43 21 B E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 59,-0.1 -2,-0.1 0.699 127.0 71.1 -59.1 -23.8 -7.1 -16.4 -20.1 44 22 B R G < S- 0 0 101 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.844 86.3-170.7 -58.1 -35.0 -8.6 -18.5 -17.2 45 23 B G < - 0 0 0 -3,-1.3 -24,-3.4 -4,-0.2 2,-0.3 -0.088 7.3-123.4 63.6-166.1 -9.6 -15.3 -15.5 46 24 B F E -AB 20 100A 3 54,-2.0 54,-2.7 -26,-0.3 2,-0.3 -0.977 5.9-113.4-168.8 154.5 -10.8 -15.1 -12.0 47 25 B F E - B 0 99A 122 -28,-0.5 2,-0.4 -2,-0.3 52,-0.2 -0.792 23.6-162.4 -89.0 140.6 -13.7 -14.1 -9.7 48 26 B Y E + B 0 98A 23 50,-3.1 50,-2.3 -2,-0.3 2,-0.3 -0.910 42.1 102.5-130.3 108.8 -12.9 -11.3 -7.2 49 27 B T + 0 0 51 -2,-0.4 48,-0.1 48,-0.2 47,-0.1 -0.945 28.4 171.5-172.6 168.8 -15.4 -11.2 -4.3 50 28 B D 0 0 114 45,-0.3 47,-0.1 -2,-0.3 46,-0.0 -0.103 360.0 360.0 162.6 83.9 -16.0 -12.1 -0.6 51 29 B K 0 0 198 45,-0.1 45,-0.0 0, 0.0 -2,-0.0 -0.670 360.0 360.0-148.5 360.0 -19.1 -10.8 1.3 52 !* 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 53 1 C G > 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.8 -16.9 -10.2 -23.3 54 2 C I H > + 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.779 360.0 51.6 -51.9 -37.5 -15.3 -7.4 -21.4 55 3 C V H >>S+ 0 0 17 47,-0.5 5,-2.3 2,-0.2 4,-2.0 0.949 112.2 44.2 -70.1 -45.6 -12.1 -7.5 -23.5 56 4 C E H 45S+ 0 0 61 3,-0.2 5,-0.4 1,-0.2 -2,-0.2 0.856 122.6 40.1 -67.8 -31.0 -13.9 -7.4 -26.8 57 5 C Q H <5S+ 0 0 67 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.881 130.7 20.8 -83.4 -43.3 -16.2 -4.6 -25.5 58 6 C d H <5S+ 0 0 0 -4,-2.8 22,-2.3 -5,-0.2 5,-0.4 0.603 129.1 38.4-110.3 -18.9 -13.8 -2.4 -23.4 59 7 C e T <5S+ 0 0 23 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.840 125.3 31.9 -96.6 -55.3 -10.3 -3.2 -24.7 60 8 C T S - 0 0 47 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.422 35.8-108.0 -79.7 164.9 -18.7 3.6 -20.9 65 13 C L H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.931 123.3 52.7 -55.4 -47.2 -18.7 3.3 -17.2 66 14 C Y H 4 S+ 0 0 183 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.862 108.7 49.9 -57.9 -42.1 -22.3 1.7 -17.4 67 15 C Q H >4 S+ 0 0 71 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.864 109.9 50.8 -63.7 -40.6 -20.9 -0.8 -19.9 68 16 C L H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.878 101.0 63.2 -63.2 -39.8 -18.0 -1.6 -17.5 69 17 C E G >< S+ 0 0 60 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.626 82.3 78.6 -64.2 -15.0 -20.5 -2.1 -14.6 70 18 C N G < S+ 0 0 103 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.712 90.2 58.0 -60.6 -19.6 -22.0 -5.1 -16.5 71 19 C Y G < S+ 0 0 27 -3,-1.9 28,-1.8 -4,-0.2 -1,-0.2 0.364 83.4 101.7-101.4 5.7 -18.9 -7.1 -15.2 72 20 C f B < C 98 0A 12 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.534 360.0 360.0 -77.7 155.2 -19.6 -6.5 -11.5 73 21 C N 0 0 98 24,-2.3 -1,-0.1 -25,-0.2 -2,-0.1 -0.518 360.0 360.0 -75.4 360.0 -21.1 -9.2 -9.4 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 0 137 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 -15.0 8.4 -16.6 76 2 D V - 0 0 56 1,-0.1 2,-0.5 -12,-0.1 -11,-0.1 0.067 360.0-140.4 -52.5 160.0 -12.3 8.0 -19.4 77 3 D N + 0 0 129 2,-0.1 2,-0.3 -13,-0.1 -1,-0.1 -0.865 62.0 116.0-118.1 87.5 -13.0 7.3 -23.1 78 4 D Q S S- 0 0 99 -2,-0.5 -15,-0.7 -15,-0.3 2,-0.7 -0.994 75.9 -91.8-151.1 155.3 -10.1 4.9 -23.6 79 5 D H - 0 0 112 -2,-0.3 2,-0.7 -17,-0.2 -20,-0.2 -0.633 38.8-159.8 -64.4 112.7 -9.2 1.4 -24.5 80 6 D L + 0 0 18 -22,-2.3 2,-0.3 -2,-0.7 -19,-0.1 -0.946 25.6 164.5 -96.3 111.7 -9.0 -0.3 -21.1 81 7 D e >> - 0 0 47 -2,-0.7 3,-1.6 -22,-0.1 4,-0.6 -0.866 40.6 -15.6-128.5 158.6 -6.8 -3.4 -21.7 82 8 D G H >> S- 0 0 19 -2,-0.3 3,-1.3 1,-0.3 4,-1.3 -0.061 129.9 -2.7 50.6-141.3 -4.8 -6.0 -19.6 83 9 D S H 3> S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.743 132.1 61.6 -49.8 -31.8 -4.2 -5.0 -16.1 84 10 D H H <> S+ 0 0 124 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.871 101.3 53.4 -65.4 -30.4 -5.9 -1.5 -16.6 85 11 D L H < S+ 0 0 1 -4,-3.3 3,-1.7 -5,-0.2 4,-0.4 0.653 81.0 173.0 -85.1 -17.9 -17.4 -2.4 -8.8 94 20 D G G >< + 0 0 43 -4,-1.0 3,-1.3 -5,-0.3 -1,-0.2 -0.108 69.7 1.0 47.1-131.5 -16.4 -1.5 -5.2 95 21 D E G 3 S+ 0 0 187 1,-0.3 -45,-0.3 -46,-0.0 -1,-0.3 0.724 125.9 66.5 -64.9 -21.8 -17.9 -3.9 -2.6 96 22 D R G < S- 0 0 100 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.852 89.3-157.7 -61.4 -36.2 -19.8 -6.0 -5.2 97 23 D G < - 0 0 6 -3,-1.3 -24,-2.3 -4,-0.4 2,-0.3 -0.278 8.6-121.1 71.1-169.5 -16.6 -7.3 -6.7 98 24 D F E -BC 48 72A 1 -50,-2.3 -50,-3.1 -26,-0.3 2,-0.4 -0.885 1.9-115.8-157.8 174.5 -16.4 -8.7 -10.2 99 25 D F E -B 47 0A 57 -28,-1.8 2,-0.5 -2,-0.3 -52,-0.2 -0.992 19.7-162.3-127.9 135.6 -15.7 -11.5 -12.6 100 26 D Y E +B 46 0A 4 -54,-2.7 -54,-2.0 -2,-0.4 -79,-0.2 -0.959 13.2 174.0-121.8 107.3 -12.9 -11.2 -15.1 101 27 D T - 0 0 53 -2,-0.5 -1,-0.1 1,-0.3 -54,-0.1 0.566 26.0-155.4 -85.4 -15.5 -13.3 -13.8 -17.9 102 28 D D + 0 0 4 -56,-0.1 -47,-0.5 -20,-0.1 -1,-0.3 -0.385 64.6 8.3 59.2-144.5 -10.4 -12.3 -20.0 103 29 D K 0 0 107 -48,-0.1 -49,-0.0 -49,-0.1 -3,-0.0 -0.272 360.0 360.0 -68.0 141.6 -11.0 -13.2 -23.6 104 30 D T 0 0 131 -51,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.873 360.0 360.0-120.9 360.0 -14.3 -14.8 -24.6