==== 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 01-MAY-12 4EYN . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.FAVERO-RETTO,L.C.PALMIERI,L.M.T.R.LIMA . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 69.6 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 . 13 12.7 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 . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 30.4 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 1 2 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 . 3 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 32 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.9 -0.7 19.6 -11.7 2 2 A I H >> + 0 0 0 47,-0.4 4,-2.9 1,-0.2 5,-0.5 0.849 360.0 54.9 -56.2 -37.3 0.8 17.0 -9.5 3 3 A V H >>S+ 0 0 32 46,-0.2 5,-2.5 2,-0.2 4,-2.0 0.931 112.3 42.4 -69.8 -40.0 -0.5 14.1 -11.6 4 4 A E H 4>S+ 0 0 84 3,-0.2 5,-2.2 1,-0.2 -2,-0.2 0.929 119.2 45.4 -67.3 -41.6 1.2 15.5 -14.7 5 5 A Q H <5S+ 0 0 88 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.877 129.8 19.0 -68.4 -39.2 4.4 16.4 -12.8 6 6 A a H <5S+ 0 0 0 -4,-2.9 22,-3.8 -5,-0.2 5,-0.5 0.669 131.7 30.9-114.9 -23.9 4.7 13.1 -10.9 7 7 A b T < -A 25 0A 14 -2,-0.3 4,-2.4 13,-0.2 13,-0.2 -0.458 33.5-108.7 -85.7 164.3 11.5 14.2 -7.2 13 13 A L H > S+ 0 0 48 11,-0.8 4,-1.1 1,-0.2 -1,-0.1 0.866 122.5 57.2 -59.3 -36.7 10.6 14.1 -3.5 14 14 A Y H 4 S+ 0 0 146 2,-0.2 4,-0.3 1,-0.2 3,-0.2 0.861 105.1 49.4 -62.5 -39.1 11.5 17.8 -3.4 15 15 A Q H >4 S+ 0 0 57 1,-0.2 3,-2.1 2,-0.2 4,-0.3 0.904 104.7 59.0 -66.2 -38.8 8.9 18.5 -6.2 16 16 A L H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.844 94.5 65.0 -53.7 -31.7 6.4 16.5 -4.2 17 17 A E G >< S+ 0 0 73 -4,-1.1 3,-1.6 1,-0.3 -1,-0.3 0.681 82.2 78.7 -69.2 -16.3 7.0 19.0 -1.3 18 18 A N G < S+ 0 0 110 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.755 92.3 51.9 -55.7 -22.7 5.4 21.5 -3.7 19 19 A Y G < S+ 0 0 33 -3,-2.1 28,-2.0 -4,-0.3 -1,-0.2 0.291 85.6 108.4-103.4 6.4 2.1 20.0 -2.7 20 20 A c B < B 46 0B 17 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.488 360.0 360.0 -76.5 153.3 2.6 20.2 1.1 21 21 A N 0 0 120 24,-2.2 24,-0.1 80,-0.2 -1,-0.1 -0.235 360.0 360.0 -85.5 360.0 0.6 22.7 3.0 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 0 188 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0-169.6 17.1 10.8 -3.6 24 2 B V - 0 0 90 -13,-0.1 -11,-0.8 2,-0.0 2,-0.5 -0.761 360.0-124.2-134.0 164.6 15.4 9.9 -7.0 25 3 B N E +A 12 0A 94 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.995 43.9 151.4-109.6 126.2 12.8 11.0 -9.6 26 4 B Q E -A 11 0A 91 -15,-1.7 -15,-2.0 -2,-0.5 2,-0.5 -0.928 50.6 -85.0-140.3 167.7 10.2 8.4 -10.4 27 5 B H - 0 0 113 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.661 40.7-174.4 -72.4 125.4 6.6 8.0 -11.6 28 6 B L + 0 0 16 -22,-3.8 2,-0.3 -2,-0.5 -20,-0.1 -0.975 12.1 173.2-127.4 114.9 4.3 8.2 -8.7 29 7 B b > - 0 0 48 -2,-0.5 3,-1.6 -22,-0.1 4,-0.4 -0.930 40.7 -25.6-127.6 145.3 0.7 7.5 -9.6 30 8 B G T >> S- 0 0 18 -2,-0.3 4,-1.9 1,-0.3 3,-0.5 -0.217 127.1 -1.4 63.3-137.6 -2.6 7.1 -7.8 31 9 B S H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.822 133.6 59.5 -59.1 -29.4 -2.6 6.0 -4.3 32 10 B H H <> S+ 0 0 130 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.862 102.9 53.1 -66.4 -37.9 1.3 5.8 -4.5 33 11 B L H <> S+ 0 0 0 -3,-0.5 4,-2.7 -4,-0.4 -2,-0.2 0.973 111.5 43.5 -60.0 -49.0 1.3 9.5 -5.3 34 12 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.868 111.8 54.8 -71.3 -29.0 -0.7 10.3 -2.2 35 13 B E H X S+ 0 0 63 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.901 109.2 48.1 -65.7 -36.8 1.4 7.9 -0.1 36 14 B A H X S+ 0 0 13 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.919 109.7 52.0 -68.0 -43.7 4.5 9.7 -1.3 37 15 B L H X>S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.6 0.950 109.6 50.2 -54.9 -46.0 2.8 13.1 -0.4 38 16 B Y H X5S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.941 112.3 48.3 -55.4 -48.1 2.1 11.7 3.0 39 17 B L H <5S+ 0 0 138 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 118.4 37.7 -57.2 -49.5 5.7 10.7 3.3 40 18 B V H <5S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.840 129.0 29.9 -73.3 -37.6 7.1 14.0 2.2 41 19 B c H ><5S+ 0 0 3 -4,-3.3 3,-2.0 -5,-0.3 -3,-0.2 0.852 76.4 154.3 -95.6 -47.3 4.6 16.3 3.9 42 20 B G G >< + 0 0 28 -2,-0.5 3,-1.2 49,-0.2 -47,-0.4 -0.805 10.2 174.7-133.6 80.6 -5.7 18.0 -6.5 50 28 B P T 3 S+ 0 0 23 0, 0.0 -46,-0.2 0, 0.0 -47,-0.1 0.817 81.9 60.7 -62.6 -32.1 -5.6 16.0 -9.7 51 29 B K T 3 0 0 140 45,-0.6 46,-0.1 1,-0.2 47,-0.0 0.678 360.0 360.0 -66.9 -17.5 -7.8 18.4 -11.7 52 30 B T < 0 0 115 -3,-1.2 -1,-0.2 0, 0.0 -4,-0.0 -0.738 360.0 360.0 113.7 360.0 -4.9 20.7 -10.8 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 60 0, 0.0 4,-3.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-163.4 -9.5 16.6 13.5 55 2 C I H > + 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.861 360.0 55.1 -63.6 -36.6 -10.2 13.9 11.0 56 3 C V H > S+ 0 0 15 46,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.888 116.6 37.2 -62.0 -42.1 -6.6 12.6 11.0 57 4 C E H >>>S+ 0 0 49 -3,-0.3 4,-3.6 2,-0.2 3,-0.6 0.931 114.7 55.3 -76.9 -43.7 -6.6 12.1 14.7 58 5 C Q H 3X5S+ 0 0 64 -4,-3.5 4,-1.8 1,-0.3 -2,-0.2 0.879 108.0 47.8 -59.2 -45.6 -10.2 11.0 14.9 59 6 C d H 3<5S+ 0 0 0 -4,-2.9 22,-2.1 -5,-0.2 -1,-0.3 0.781 119.6 40.2 -63.3 -29.8 -9.8 8.1 12.5 60 7 C e H <<5S+ 0 0 41 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.864 122.7 35.1 -90.2 -39.6 -6.7 7.0 14.2 61 8 C T H <5S- 0 0 110 -4,-3.6 -3,-0.2 20,-0.1 -2,-0.2 0.671 139.8 -2.6 -91.9 -23.1 -7.6 7.4 17.9 62 9 C S S < - 0 0 22 -2,-0.3 4,-2.3 13,-0.2 5,-0.2 -0.618 24.6-118.1 -99.7 158.0 -16.8 6.9 8.6 66 13 C L H > S+ 0 0 33 11,-0.4 4,-2.1 -2,-0.2 5,-0.1 0.810 118.3 59.8 -56.9 -31.3 -16.2 7.2 4.8 67 14 C Y H > S+ 0 0 131 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.895 104.7 46.5 -69.3 -37.8 -18.9 9.9 5.0 68 15 C Q H >4 S+ 0 0 75 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.927 111.8 52.3 -65.9 -41.6 -16.8 11.9 7.4 69 16 C L H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.867 97.9 66.2 -60.0 -39.2 -13.8 11.3 5.1 70 17 C E H >< S+ 0 0 80 -4,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.744 87.0 70.8 -56.2 -23.9 -15.8 12.6 2.1 71 18 C N T << S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.659 92.3 57.6 -69.7 -11.9 -15.9 16.0 3.7 72 19 C Y T < S+ 0 0 57 -3,-2.4 28,-2.0 -4,-0.2 -1,-0.3 0.345 80.0 108.6-103.0 -2.1 -12.2 16.4 3.0 73 20 C f B < D 99 0B 14 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.470 360.0 360.0 -66.3 154.5 -12.5 15.9 -0.8 74 21 C N 0 0 110 24,-2.0 -1,-0.1 -26,-0.2 24,-0.1 -0.369 360.0 360.0 -75.6 360.0 -11.9 19.0 -2.8 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 0 185 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 150.5 -20.1 1.1 4.5 77 2 D V - 0 0 111 1,-0.1 -11,-0.4 -12,-0.0 2,-0.1 -0.669 360.0 -91.9-102.4 154.8 -18.5 0.3 7.8 78 3 D N - 0 0 104 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.340 44.5-133.3 -64.5 153.8 -16.6 2.6 10.2 79 4 D Q B -E 64 0C 40 -15,-3.3 -15,-2.2 -2,-0.1 2,-0.5 -0.869 19.4-162.1-119.5 144.5 -12.9 2.9 9.8 80 5 D H + 0 0 131 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.973 33.0 167.9-123.5 103.3 -9.9 2.9 12.1 81 6 D L + 0 0 21 -22,-2.1 2,-0.3 -2,-0.5 -19,-0.1 -0.977 11.0 176.5-134.1 122.8 -7.2 4.5 10.0 82 7 D e > - 0 0 45 -2,-0.5 3,-1.9 -22,-0.1 4,-0.1 -0.891 52.5 -20.9-126.1 153.2 -3.8 5.7 11.0 83 8 D G T >> S- 0 0 27 -2,-0.3 3,-1.3 1,-0.3 4,-0.9 -0.182 129.7 -3.2 54.0-130.5 -1.0 7.2 9.2 84 9 D S H 3> S+ 0 0 28 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.672 123.8 73.0 -67.8 -17.0 -0.9 6.5 5.5 85 10 D H H <> S+ 0 0 119 -3,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.822 94.9 52.7 -68.2 -31.6 -4.0 4.3 5.7 86 11 D L H <> S+ 0 0 1 -3,-1.3 4,-3.2 2,-0.2 -1,-0.2 0.935 108.1 49.6 -68.3 -43.7 -6.0 7.4 6.2 87 12 D V H X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.923 109.9 51.8 -60.3 -41.1 -4.5 9.0 3.1 88 13 D E H X S+ 0 0 42 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.917 110.6 48.5 -55.8 -44.9 -5.3 5.8 1.2 89 14 D A H X S+ 0 0 11 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.937 111.2 49.2 -66.0 -46.5 -8.9 6.0 2.4 90 15 D L H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.920 109.7 53.2 -56.4 -43.2 -9.1 9.6 1.4 91 16 D Y H X S+ 0 0 55 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.929 112.5 43.1 -56.1 -49.8 -7.7 8.7 -2.0 92 17 D L H < S+ 0 0 136 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 116.8 47.7 -66.4 -39.6 -10.4 6.0 -2.6 93 18 D V H < S+ 0 0 30 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.880 120.3 35.2 -69.4 -36.2 -13.2 8.2 -1.2 94 19 D f H >< S+ 0 0 3 -4,-2.6 3,-2.1 -5,-0.2 4,-0.4 0.701 76.2 169.4-100.5 -24.0 -12.4 11.3 -3.2 95 20 D G G >< S+ 0 0 34 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 -0.164 74.0 1.9 53.1-125.9 -11.1 10.1 -6.6 96 21 D E G 3 S+ 0 0 145 1,-0.3 -45,-0.6 -46,-0.1 -1,-0.3 0.680 127.3 66.0 -69.1 -16.2 -10.7 12.8 -9.2 97 22 D R G < S- 0 0 85 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.853 91.6-159.5 -74.4 -30.4 -11.8 15.5 -6.7 98 23 D G < - 0 0 0 -3,-1.2 -24,-2.0 -4,-0.4 2,-0.3 -0.242 5.5-128.0 70.9-165.8 -8.7 14.8 -4.7 99 24 D F E -CD 48 73B 0 -51,-1.8 -51,-3.1 -26,-0.3 2,-0.4 -0.956 4.8-110.0-166.3 167.6 -8.6 15.8 -1.1 100 25 D F E -C 47 0B 71 -28,-2.0 2,-0.6 -2,-0.3 -53,-0.2 -0.974 18.0-152.5-122.5 144.0 -6.7 17.6 1.6 101 26 D Y E +C 46 0B 9 -55,-3.2 -55,-2.2 -2,-0.4 -80,-0.2 -0.956 20.3 172.4-119.1 114.2 -4.8 15.9 4.4 102 27 D T - 0 0 66 -2,-0.6 -46,-0.4 -57,-0.2 -47,-0.2 -0.757 6.0-176.3-134.4 85.4 -4.6 18.2 7.4 103 28 D P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 -0.310 37.7 -94.3 -69.4 159.2 -3.2 16.7 10.6 104 29 D K 0 0 139 -50,-0.1 -59,-0.1 -2,-0.0 0, 0.0 -0.486 360.0 360.0 -63.6 148.5 -3.1 18.5 13.8 105 30 D T 0 0 150 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.066 360.0 360.0 44.4 360.0 0.2 20.3 14.6