==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 19-NOV-93 1TRZ . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 MOL_ID: 2 . AUTHOR E.CISZAK,G.D.SMITH . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.8 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 7.8 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 1 0 1 0 0 0 1 0 0 0 0 1 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 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 49 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-173.5 -0.9 20.0 -11.9 2 2 A I H > + 0 0 1 47,-0.4 4,-3.7 1,-0.2 5,-0.4 0.797 360.0 58.5 -60.9 -34.0 0.9 17.1 -10.3 3 3 A V H >>S+ 0 0 33 2,-0.2 5,-3.1 46,-0.2 4,-1.9 0.902 107.8 46.0 -61.7 -49.9 -0.6 14.4 -12.4 4 4 A E H 4>S+ 0 0 61 3,-0.2 5,-1.3 1,-0.2 -2,-0.2 0.945 121.9 38.5 -59.5 -47.3 0.7 15.9 -15.6 5 5 A Q H <5S+ 0 0 66 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.851 131.2 20.8 -72.8 -43.8 4.1 16.4 -14.1 6 6 A a H <5S+ 0 0 0 -4,-3.7 22,-3.0 4,-0.1 5,-0.4 0.448 131.6 33.4-106.6 -15.0 4.6 13.3 -11.9 7 7 A b T <5S+ 0 0 25 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.766 126.6 35.0-100.9 -59.0 2.3 10.7 -13.3 8 8 A T T - 0 0 57 -2,-0.4 4,-1.1 13,-0.1 3,-0.5 -0.321 39.2 -99.9 -81.0 170.2 12.5 14.6 -9.4 13 13 A L H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.864 124.0 57.9 -58.2 -38.8 12.3 14.9 -5.6 14 14 A Y H 4 S+ 0 0 167 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.804 104.3 49.8 -64.7 -31.8 12.6 18.7 -6.0 15 15 A Q H 4 S+ 0 0 67 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.689 108.0 54.9 -77.1 -24.3 9.5 18.9 -8.2 16 16 A L H >< S+ 0 0 0 -4,-1.1 3,-2.2 -3,-0.5 -2,-0.2 0.851 98.4 61.8 -77.6 -36.1 7.5 16.8 -5.7 17 17 A E G >< S+ 0 0 55 -4,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.761 85.4 76.1 -64.6 -20.2 8.3 19.2 -2.8 18 18 A N G 3 S+ 0 0 111 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.639 93.4 54.3 -65.8 -17.1 6.5 22.0 -4.7 19 19 A Y G < S+ 0 0 29 -3,-2.2 28,-1.8 -4,-0.1 -1,-0.3 0.375 86.2 104.2 -98.2 9.0 3.3 20.2 -3.5 20 20 A c B < A 46 0A 12 -3,-1.8 26,-0.3 26,-0.2 25,-0.1 -0.445 360.0 360.0 -79.8 166.5 4.2 20.3 0.1 21 21 A N 0 0 91 24,-2.3 24,-0.1 80,-0.2 -1,-0.1 -0.065 360.0 360.0 -92.5 360.0 2.5 22.8 2.4 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 0 125 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 14.8 9.0 -5.0 24 2 B V - 0 0 80 1,-0.1 2,-0.6 -12,-0.1 -11,-0.0 -0.283 360.0-146.1 -62.7 150.2 13.0 6.7 -7.5 25 3 B N + 0 0 132 -13,-0.1 2,-0.3 2,-0.1 -13,-0.1 -0.893 55.1 110.7-117.6 82.9 12.8 8.0 -11.1 26 4 B Q S S- 0 0 97 -2,-0.6 -15,-0.5 -15,-0.3 2,-0.4 -0.974 78.5 -82.6-153.3 167.8 9.4 6.6 -12.2 27 5 B H - 0 0 96 -2,-0.3 2,-0.6 -17,-0.1 -20,-0.3 -0.637 45.1-158.1 -70.5 121.0 5.9 7.7 -13.1 28 6 B L + 0 0 10 -22,-3.0 2,-0.3 -2,-0.4 -22,-0.1 -0.975 23.4 166.1-108.2 117.0 4.2 8.0 -9.7 29 7 B b > - 0 0 47 -2,-0.6 3,-1.7 -22,-0.1 4,-0.4 -0.904 39.2 -10.3-133.4 163.1 0.4 7.7 -10.1 30 8 B G T 3> S- 0 0 19 -2,-0.3 4,-1.5 1,-0.3 3,-0.2 -0.204 129.9 -9.4 53.4-135.0 -2.7 7.1 -8.1 31 9 B S H 3> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.782 132.8 66.7 -68.0 -19.0 -2.2 6.2 -4.5 32 10 B H H <> S+ 0 0 131 -3,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.946 102.1 47.1 -70.0 -39.9 1.6 5.7 -5.3 33 11 B L H > S+ 0 0 1 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.914 113.3 49.3 -63.1 -46.3 1.9 9.5 -6.0 34 12 B V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.946 109.6 49.2 -60.6 -45.2 -0.0 10.3 -2.6 35 13 B E H X S+ 0 0 51 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.929 110.5 53.1 -62.2 -36.1 2.1 8.0 -0.5 36 14 B A H X S+ 0 0 11 -4,-1.7 4,-3.0 -5,-0.2 5,-0.2 0.941 108.5 49.4 -63.2 -46.8 5.3 9.7 -2.0 37 15 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.875 109.1 52.8 -64.8 -39.5 3.9 13.1 -1.1 38 16 B Y H X S+ 0 0 16 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.942 113.5 43.1 -60.4 -49.5 3.3 11.8 2.5 39 17 B L H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 119.6 41.4 -62.4 -52.1 6.9 10.6 2.8 40 18 B V H < S+ 0 0 24 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.930 117.8 44.6 -68.8 -36.1 8.5 13.6 1.2 41 19 B c H >< S+ 0 0 5 -4,-2.5 3,-1.8 -5,-0.2 4,-0.2 0.771 81.3 170.6 -82.7 -26.4 6.4 16.4 2.8 42 20 B G G >< - 0 0 35 -4,-1.7 3,-1.3 -5,-0.3 -1,-0.2 -0.219 69.4 -5.6 55.0-136.8 6.4 14.9 6.3 43 21 B E G 3 S+ 0 0 185 1,-0.3 -1,-0.3 59,-0.1 3,-0.1 0.681 126.1 73.9 -65.1 -16.5 5.0 17.2 9.0 44 22 B R G < S- 0 0 106 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.840 91.0-154.0 -63.4 -42.0 4.6 19.9 6.4 45 23 B G < - 0 0 0 -3,-1.3 -24,-2.3 -7,-0.2 2,-0.3 -0.247 7.1-126.3 88.7-179.6 1.7 18.1 4.9 46 24 B F E -AB 20 101A 1 55,-2.2 55,-3.1 -26,-0.3 2,-0.4 -0.879 2.5-117.2-160.2 172.4 0.7 18.5 1.3 47 25 B F E - B 0 100A 54 -28,-1.8 2,-0.6 -2,-0.3 53,-0.2 -0.989 16.5-163.2-127.2 131.8 -2.0 19.3 -1.2 48 26 B Y E + B 0 99A 12 51,-2.8 51,-2.2 -2,-0.4 3,-0.1 -0.917 20.8 158.2-120.0 105.7 -3.4 16.9 -3.7 49 27 B T + 0 0 47 -2,-0.6 -47,-0.4 49,-0.2 -46,-0.2 -0.808 9.4 174.3-131.9 84.0 -5.4 18.5 -6.5 50 28 B P + 0 0 24 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 0.683 34.5 133.4 -67.5 -18.7 -5.5 16.2 -9.6 51 29 B K 0 0 71 45,-0.4 -49,-0.1 1,-0.2 -2,-0.1 -0.134 360.0 360.0 -40.5 104.8 -7.9 18.6 -11.2 52 30 B T 0 0 132 -51,-0.1 -1,-0.2 -50,-0.0 0, 0.0 -0.164 360.0 360.0 -43.4 360.0 -6.2 18.6 -14.6 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 63 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.8 -8.5 16.5 13.0 55 2 C I H > + 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.802 360.0 56.8 -58.4 -35.5 -8.5 13.3 10.9 56 3 C V H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 5,-0.4 0.955 112.0 38.0 -64.4 -55.6 -5.6 11.9 13.0 57 4 C E H > S+ 0 0 115 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.902 123.5 44.4 -62.3 -41.2 -7.4 12.2 16.4 58 5 C Q H X S+ 0 0 72 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.945 123.6 27.5 -72.4 -51.7 -10.7 11.1 14.9 59 6 C d H < S+ 0 0 13 -4,-3.0 5,-0.3 -5,-0.2 -3,-0.2 0.366 110.2 62.5 -96.5 1.0 -9.8 8.2 12.6 60 7 C e H < S+ 0 0 36 -4,-1.5 -1,-0.1 -5,-0.2 -3,-0.1 0.809 111.3 36.5 -92.5 -33.5 -6.7 6.7 14.1 61 8 C T H < S+ 0 0 117 -4,-0.5 2,-0.3 -5,-0.4 -2,-0.1 0.812 133.3 18.5 -84.7 -36.1 -8.3 5.6 17.5 62 9 C S S < S- 0 0 53 -4,-0.6 2,-0.3 -5,-0.2 -1,-0.2 -0.876 93.1-103.6-129.8 157.5 -11.6 4.7 16.0 63 10 C I - 0 0 160 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.624 28.5-148.5 -91.4 146.9 -12.4 3.9 12.4 64 11 C d - 0 0 16 -2,-0.3 2,-0.1 -5,-0.3 -5,-0.0 -0.883 13.7-129.7-107.6 146.8 -14.1 6.5 10.3 65 12 C S > - 0 0 50 -2,-0.4 4,-2.5 1,-0.0 3,-0.3 -0.283 34.1 -97.7 -86.2 170.8 -16.5 5.4 7.4 66 13 C L H > S+ 0 0 94 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.796 127.5 59.0 -61.6 -37.3 -16.3 6.8 3.9 67 14 C Y H 4 S+ 0 0 172 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.858 109.0 41.6 -61.6 -45.6 -19.1 9.2 5.0 68 15 C Q H >4 S+ 0 0 72 -3,-0.3 3,-1.0 1,-0.2 4,-0.2 0.879 113.4 53.7 -67.9 -37.9 -16.9 10.6 7.9 69 16 C L H >< S+ 0 0 14 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.801 95.5 67.2 -69.8 -31.2 -13.7 10.8 5.6 70 17 C E G >< S+ 0 0 78 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.762 83.9 75.0 -60.8 -20.7 -15.5 12.8 3.0 71 18 C N G < S+ 0 0 127 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.742 95.7 51.3 -57.5 -25.9 -15.6 15.6 5.6 72 19 C Y G < S+ 0 0 74 -3,-1.9 28,-0.6 -4,-0.2 -1,-0.3 0.438 86.4 102.2 -96.5 -1.2 -11.9 16.1 4.8 73 20 C f B < C 99 0A 13 -3,-1.6 26,-0.3 -4,-0.2 25,-0.1 -0.403 360.0 360.0 -77.1 166.9 -12.0 16.4 1.0 74 21 C N 0 0 97 24,-2.2 25,-0.1 23,-0.1 24,-0.1 0.898 360.0 360.0 -68.8 360.0 -11.7 19.7 -0.9 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 0 224 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 0.9 4.7 22.0 77 2 D V - 0 0 53 4,-0.0 2,-1.1 3,-0.0 3,-0.1 -0.859 360.0-138.8 -92.0 127.9 -1.1 5.4 18.8 78 3 D N > - 0 0 65 -2,-0.5 4,-2.5 1,-0.2 3,-0.3 -0.808 23.5-179.2 -95.5 94.2 1.5 5.6 16.0 79 4 D Q H > S+ 0 0 95 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.663 76.2 60.6 -65.6 -24.4 0.1 8.5 14.0 80 5 D H H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.838 109.8 40.6 -71.6 -44.7 2.8 8.3 11.4 81 6 D L H > S+ 0 0 109 -3,-0.3 4,-1.2 2,-0.2 3,-0.3 0.924 115.8 52.5 -72.8 -38.7 1.7 4.7 10.4 82 7 D e H >X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 3,-0.5 0.916 104.3 56.0 -63.2 -37.0 -1.9 5.8 10.7 83 8 D G H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.759 100.6 59.6 -58.6 -39.4 -1.4 8.8 8.4 84 9 D S H 3X S+ 0 0 24 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.3 0.844 109.5 41.7 -53.7 -50.1 -0.1 6.4 5.7 85 10 D H H < S+ 0 0 4 -4,-2.6 3,-2.0 -5,-0.3 4,-0.3 0.819 77.9 162.0 -75.3 -33.5 -12.1 12.3 -2.5 95 20 D G G >< S+ 0 0 35 -4,-1.7 3,-1.3 -5,-0.5 -1,-0.2 -0.235 72.7 3.9 56.0-132.8 -11.3 11.2 -6.1 96 21 D E G 3 S+ 0 0 109 1,-0.3 -45,-0.4 -46,-0.1 -1,-0.3 0.637 123.4 67.3 -53.2 -32.5 -11.4 14.3 -8.3 97 22 D R G < S- 0 0 112 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.724 88.4-158.3 -69.4 -22.9 -12.0 16.8 -5.5 98 23 D G < - 0 0 0 -3,-1.3 -24,-2.2 -4,-0.3 2,-0.3 -0.146 5.4-127.1 68.9-176.6 -8.5 16.2 -4.1 99 24 D F E -BC 48 73A 1 -51,-2.2 -51,-2.8 -26,-0.3 2,-0.4 -0.995 4.4-119.8-162.2 166.0 -7.7 17.1 -0.5 100 25 D F E -B 47 0A 106 -28,-0.6 2,-0.5 -2,-0.3 -53,-0.2 -0.937 24.0-161.3-111.6 134.2 -5.4 18.9 1.8 101 26 D Y E +B 46 0A 6 -55,-3.1 -55,-2.2 -2,-0.4 -80,-0.2 -0.969 13.1 173.9-122.3 116.4 -3.5 16.8 4.3 102 27 D T - 0 0 63 -2,-0.5 2,-1.7 -57,-0.2 -57,-0.1 -0.976 24.6-150.4-122.9 108.9 -2.0 18.6 7.3 103 28 D P S S+ 0 0 33 0, 0.0 2,-0.1 0, 0.0 -58,-0.1 -0.153 90.8 6.8 -72.7 41.5 -0.5 16.3 9.8 104 29 D K 0 0 89 -2,-1.7 -48,-0.1 -60,-0.1 -2,-0.1 -0.422 360.0 360.0-177.8 -97.7 -1.3 18.8 12.5 105 30 D T 0 0 104 -2,-0.1 -3,-0.0 -51,-0.1 0, 0.0 0.440 360.0 360.0-161.0 360.0 -3.3 22.0 11.8