==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 20-JAN-07 2OM1 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NORRMAN,G.SCHLUCKEBIER . 902 36 54 18 36 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 67.4 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 . 72 8.0 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 . 35 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 393 43.6 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+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 8 23 0 5 0 0 0 0 0 0 0 0 0 13 5 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 . 18 0 9 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 9 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 55 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-156.8 -55.1 -54.4 12.9 2 2 A I H > + 0 0 9 47,-0.4 4,-3.0 1,-0.2 5,-0.3 0.839 360.0 54.5 -61.9 -33.5 -52.4 -56.5 11.4 3 3 A V H > S+ 0 0 7 46,-0.3 4,-2.0 47,-0.2 5,-0.3 0.930 111.9 44.5 -68.5 -42.3 -51.8 -58.7 14.5 4 4 A E H > S+ 0 0 94 -3,-0.2 4,-0.6 1,-0.2 5,-0.3 0.894 119.4 42.9 -64.5 -44.3 -55.5 -59.6 14.6 5 5 A Q H X S+ 0 0 121 -4,-2.5 4,-0.6 1,-0.1 -2,-0.2 0.880 127.0 27.2 -66.3 -42.3 -55.7 -60.3 10.9 6 6 A a H < S+ 0 0 7 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.560 115.2 54.5-113.0 -9.0 -52.5 -62.1 10.5 7 7 A b H < S+ 0 0 19 -4,-2.0 -3,-0.2 -5,-0.3 121,-0.1 0.616 107.1 49.8-101.4 -13.2 -51.7 -63.8 13.8 8 8 A T H < S+ 0 0 112 -4,-0.6 120,-0.4 1,-0.4 2,-0.3 0.876 130.4 8.3 -83.8 -46.6 -55.0 -65.7 14.2 9 9 A S S < S- 0 0 76 -4,-0.6 -1,-0.4 -5,-0.3 2,-0.2 -0.934 96.2 -90.8-130.5 157.3 -54.8 -67.2 10.7 10 10 A I - 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.453 36.2-141.0 -70.3 131.8 -51.9 -67.0 8.2 11 11 A a - 0 0 19 -5,-0.4 -5,-0.1 -2,-0.2 -1,-0.1 -0.799 16.7-125.0 -90.0 137.3 -51.9 -64.0 5.8 12 12 A S > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.278 29.6-104.2 -70.3 165.8 -50.9 -64.6 2.1 13 13 A L H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 125.2 53.7 -60.6 -38.8 -48.1 -62.5 0.6 14 14 A Y H > S+ 0 0 185 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.893 108.5 48.4 -59.8 -41.6 -50.8 -60.6 -1.2 15 15 A Q H >4 S+ 0 0 104 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.936 111.0 51.3 -66.0 -44.3 -52.6 -59.9 2.0 16 16 A L H >< S+ 0 0 7 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.852 97.5 66.8 -54.2 -39.3 -49.3 -58.8 3.6 17 17 A E H >< S+ 0 0 81 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.732 83.7 76.1 -60.5 -24.2 -48.7 -56.4 0.7 18 18 A N T << S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.701 91.9 54.4 -47.1 -31.4 -51.7 -54.4 2.0 19 19 A Y T < S+ 0 0 62 -3,-2.1 28,-0.9 -4,-0.2 -1,-0.2 0.385 82.7 112.4 -95.9 -0.7 -49.4 -53.1 4.7 20 20 A c B < A 46 0A 15 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.406 360.0 360.0 -70.6 149.3 -46.7 -51.8 2.4 21 21 A N 0 0 74 24,-2.3 25,-0.2 79,-0.2 -1,-0.1 0.729 360.0 360.0 -65.5 360.0 -46.1 -48.0 2.2 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 80 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 138.7 -47.4 -67.9 26.3 24 2 B V > + 0 0 11 191,-1.0 4,-2.1 1,-0.2 3,-0.3 -0.257 360.0 137.6-100.4 42.9 -46.3 -65.0 24.2 25 3 B N H > + 0 0 68 -2,-1.4 4,-3.1 1,-0.2 -1,-0.2 0.830 67.6 57.3 -68.3 -30.8 -47.3 -66.1 20.9 26 4 B Q H > S+ 0 0 104 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.911 109.7 47.9 -62.0 -40.2 -48.7 -62.8 19.6 27 5 B H H > S+ 0 0 51 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.914 115.1 44.6 -62.2 -44.5 -45.3 -61.3 20.4 28 6 B L H X S+ 0 0 11 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.917 111.9 52.2 -69.8 -40.7 -43.5 -64.2 18.6 29 7 B b H X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.900 105.3 57.2 -59.8 -43.0 -45.9 -64.0 15.7 30 8 B G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.863 101.3 55.2 -55.6 -38.8 -45.3 -60.3 15.3 31 9 B S H X S+ 0 0 6 -4,-1.3 4,-1.5 -3,-0.3 -1,-0.2 0.918 112.5 42.2 -62.0 -43.8 -41.5 -60.9 14.9 32 10 B H H X S+ 0 0 33 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.846 110.7 58.2 -71.0 -36.4 -42.2 -63.2 11.9 33 11 B L H X S+ 0 0 13 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.934 105.8 48.0 -59.2 -46.5 -44.9 -60.9 10.6 34 12 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.871 111.0 51.6 -66.7 -34.8 -42.4 -58.0 10.3 35 13 B E H X S+ 0 0 26 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.928 111.8 46.1 -62.0 -46.2 -39.9 -60.2 8.5 36 14 B A H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 112.6 50.1 -63.7 -45.6 -42.5 -61.3 6.1 37 15 B L H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.913 108.3 54.8 -55.5 -44.5 -43.7 -57.7 5.6 38 16 B Y H X S+ 0 0 7 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.918 110.6 44.6 -55.9 -48.0 -40.1 -56.7 5.0 39 17 B L H < S+ 0 0 22 -4,-2.1 130,-0.3 1,-0.2 -1,-0.2 0.885 117.2 44.0 -66.8 -39.2 -39.7 -59.3 2.2 40 18 B V H < S+ 0 0 26 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.909 114.2 49.6 -70.5 -43.9 -43.0 -58.4 0.5 41 19 B c H >< S+ 0 0 5 -4,-3.2 3,-1.8 -5,-0.2 -2,-0.2 0.806 77.6 172.7 -76.0 -28.6 -42.6 -54.6 0.7 42 20 B G G >< S- 0 0 35 -4,-1.7 3,-1.3 -5,-0.3 -1,-0.2 -0.326 72.3 -8.6 59.8-137.2 -39.0 -54.2 -0.7 43 21 B E G 3 S+ 0 0 156 1,-0.3 60,-0.6 59,-0.1 -1,-0.3 0.602 127.2 74.1 -71.0 -11.7 -38.0 -50.6 -1.3 44 22 B R G < S- 0 0 113 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.860 85.7-164.0 -65.3 -35.3 -41.6 -49.5 -0.5 45 23 B G < - 0 0 0 -3,-1.3 -24,-2.3 -7,-0.2 2,-0.3 -0.247 4.4-122.5 71.6-170.0 -41.1 -50.1 3.1 46 24 B F E -AB 20 100A 0 54,-2.0 54,-3.1 -26,-0.3 2,-0.5 -0.983 3.8-120.8-166.4 155.7 -43.9 -50.3 5.6 47 25 B F E - B 0 99A 101 -28,-0.9 2,-0.5 -2,-0.3 52,-0.2 -0.928 26.1-159.9 -98.3 135.2 -45.5 -49.0 8.9 48 26 B Y E + B 0 98A 3 50,-3.4 50,-1.7 -2,-0.5 25,-0.2 -0.971 15.8 170.1-117.5 120.4 -45.9 -51.6 11.6 49 27 B T - 0 0 71 -2,-0.5 -47,-0.4 48,-0.2 -46,-0.3 -0.990 22.6-164.9-122.8 120.9 -48.5 -50.8 14.3 50 28 B P 0 0 34 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.786 360.0 360.0 -70.3 -21.2 -49.4 -53.5 16.8 51 29 B K 0 0 82 44,-0.4 -48,-0.2 -3,-0.1 -2,-0.1 0.876 360.0 360.0 -82.7 360.0 -52.4 -51.2 17.8 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 65 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-147.0 -32.3 -42.3 6.8 54 2 C I H > + 0 0 4 47,-0.3 4,-3.3 1,-0.2 5,-0.3 0.802 360.0 50.0 -62.3 -36.2 -32.0 -45.7 8.5 55 3 C V H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.964 114.8 42.5 -68.8 -50.1 -30.0 -47.5 5.9 56 4 C E H 4 S+ 0 0 109 1,-0.2 -2,-0.2 46,-0.2 4,-0.2 0.851 124.2 39.0 -63.6 -37.4 -27.4 -44.8 5.5 57 5 C Q H < S+ 0 0 43 -4,-2.5 4,-0.5 1,-0.1 -2,-0.2 0.913 128.3 25.9 -75.2 -44.7 -27.2 -44.4 9.2 58 6 C d H < S+ 0 0 6 -4,-3.3 5,-0.4 -5,-0.2 -3,-0.2 0.478 116.9 53.1-112.0 -5.3 -27.5 -47.9 10.5 59 7 C e S < S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.516 109.7 50.5-101.7 -12.2 -26.2 -50.2 7.8 60 8 C T S S+ 0 0 101 -5,-0.4 2,-0.3 1,-0.3 225,-0.2 0.643 128.3 5.3 -98.5 -23.9 -23.0 -48.3 7.5 61 9 C S S S- 0 0 67 -4,-0.5 2,-0.4 223,-0.1 -1,-0.3 -0.950 94.9 -83.2-148.7 164.3 -22.2 -48.4 11.3 62 10 C I - 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.538 42.9-142.9 -75.5 121.8 -23.9 -50.1 14.2 63 11 C d - 0 0 16 -5,-0.4 -5,-0.1 -2,-0.4 -1,-0.0 -0.635 12.8-127.2 -82.2 140.2 -26.8 -48.0 15.6 64 12 C S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.278 30.5-103.2 -71.0 167.4 -27.4 -47.9 19.3 65 13 C L H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.897 125.1 51.5 -61.7 -41.0 -30.9 -48.8 20.6 66 14 C Y H > S+ 0 0 16 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.895 108.4 51.8 -61.8 -39.8 -31.6 -45.1 21.2 67 15 C Q H >4 S+ 0 0 25 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.893 107.9 51.8 -63.7 -38.8 -30.5 -44.4 17.6 68 16 C L H >< S+ 0 0 6 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.844 97.8 68.0 -64.5 -32.3 -32.9 -47.1 16.4 69 17 C E H >< S+ 0 0 12 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.703 80.5 76.0 -63.2 -20.3 -35.7 -45.4 18.4 70 18 C N T << S+ 0 0 74 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.790 96.3 50.7 -56.2 -27.2 -35.6 -42.4 16.0 71 19 C Y T < S+ 0 0 36 -3,-2.1 28,-2.4 -4,-0.2 -1,-0.2 0.391 87.1 103.2 -98.7 -0.5 -37.5 -44.8 13.6 72 20 C f B < C 98 0A 16 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.446 360.0 360.0 -70.4 156.3 -40.2 -45.9 16.0 73 21 C N 0 0 98 24,-1.8 -1,-0.1 -25,-0.2 23,-0.1 -0.359 360.0 360.0 -74.6 360.0 -43.7 -44.3 15.6 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 0 173 0, 0.0 4,-1.8 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 121.8 -28.1 -54.3 -3.3 76 2 D V H > + 0 0 9 88,-1.7 4,-2.9 2,-0.2 5,-0.3 0.866 360.0 62.7 -62.1 -37.4 -28.3 -57.6 -1.4 77 3 D N H > S+ 0 0 115 87,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.938 107.9 42.7 -56.8 -44.5 -26.1 -56.2 1.4 78 4 D Q H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.880 111.5 55.7 -64.7 -40.9 -28.7 -53.5 2.2 79 5 D H H X S+ 0 0 36 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.928 111.3 43.3 -56.4 -46.9 -31.4 -56.1 1.8 80 6 D L H X S+ 0 0 23 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.929 113.8 50.7 -68.6 -42.0 -29.8 -58.4 4.5 81 7 D e H X S+ 0 0 5 -4,-2.4 4,-2.7 -5,-0.3 3,-0.3 0.932 107.9 53.5 -58.9 -47.7 -29.1 -55.4 6.8 82 8 D G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.844 101.6 59.0 -56.4 -35.8 -32.7 -54.2 6.5 83 9 D S H X S+ 0 0 9 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.919 111.1 41.6 -61.3 -41.6 -34.0 -57.6 7.6 84 10 D H H X S+ 0 0 35 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.892 111.0 57.8 -72.1 -40.8 -32.0 -57.3 10.8 85 11 D L H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 105.7 48.1 -52.7 -51.3 -33.0 -53.6 11.2 86 12 D V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.854 110.7 51.5 -66.6 -34.0 -36.8 -54.4 11.2 87 13 D E H X S+ 0 0 18 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.910 111.8 46.7 -65.2 -38.6 -36.3 -57.1 13.7 88 14 D A H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.927 112.6 49.6 -68.8 -42.2 -34.4 -54.8 16.0 89 15 D L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.891 106.6 57.2 -60.2 -42.8 -37.1 -52.0 15.5 90 16 D Y H X S+ 0 0 21 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.932 114.4 37.9 -50.5 -49.5 -39.8 -54.6 16.3 91 17 D L H < S+ 0 0 21 -4,-1.9 130,-0.3 2,-0.2 -2,-0.2 0.891 121.1 42.3 -73.9 -42.1 -38.2 -55.3 19.7 92 18 D V H < S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.910 113.3 50.6 -77.8 -35.8 -37.0 -51.8 20.6 93 19 D f H >< S+ 0 0 2 -4,-3.0 3,-1.7 -5,-0.3 -1,-0.2 0.781 80.8 173.4 -74.1 -25.1 -40.2 -49.9 19.5 94 20 D G G >< - 0 0 39 -4,-1.1 3,-1.5 -5,-0.3 -1,-0.2 -0.251 68.3 -2.0 57.6-136.8 -42.6 -52.2 21.4 95 21 D E G 3 S+ 0 0 184 1,-0.3 -44,-0.4 -46,-0.1 -1,-0.3 0.687 127.3 68.8 -59.9 -21.3 -46.2 -51.0 21.4 96 22 D R G < S- 0 0 99 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.805 87.8-159.5 -64.7 -33.0 -45.2 -47.8 19.3 97 23 D G < - 0 0 1 -3,-1.5 -24,-1.8 -7,-0.2 2,-0.3 -0.252 13.4-111.3 70.4-168.8 -44.4 -49.9 16.3 98 24 D F E -BC 48 72A 0 -50,-1.7 -50,-3.4 -26,-0.3 2,-0.5 -0.955 3.5-120.8-155.0 171.1 -42.2 -48.4 13.7 99 25 D F E -B 47 0A 65 -28,-2.4 2,-0.7 -2,-0.3 -52,-0.2 -0.968 21.2-163.0-126.5 109.8 -42.0 -47.0 10.2 100 26 D Y E +B 46 0A 2 -54,-3.1 -54,-2.0 -2,-0.5 -79,-0.2 -0.872 21.5 159.3 -94.9 110.6 -39.5 -48.6 7.9 101 27 D T + 0 0 53 -2,-0.7 -47,-0.3 -56,-0.2 -46,-0.2 -0.815 10.1 172.3-136.3 91.1 -38.7 -46.4 4.9 102 28 D P 0 0 11 0, 0.0 -46,-0.2 0, 0.0 -47,-0.2 0.742 360.0 360.0 -75.7 -26.6 -35.5 -47.3 3.2 103 29 D K 0 0 129 -60,-0.6 -48,-0.1 -59,-0.1 -2,-0.1 0.432 360.0 360.0 -86.5 360.0 -35.9 -44.9 0.2 104 !* 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 0.0 105 1 E G > 0 0 51 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.2 -43.5 -85.5 7.6 106 2 E I H > + 0 0 4 47,-0.4 4,-3.0 1,-0.2 5,-0.3 0.856 360.0 54.3 -60.7 -38.2 -41.2 -82.9 9.2 107 3 E V H > S+ 0 0 9 46,-0.2 4,-1.9 1,-0.2 5,-0.4 0.931 113.0 43.1 -64.8 -43.4 -44.1 -80.7 10.5 108 4 E E H > S+ 0 0 69 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.905 120.7 41.0 -67.6 -42.8 -45.7 -83.6 12.3 109 5 E Q H X S+ 0 0 68 -4,-2.3 4,-0.6 1,-0.1 -2,-0.2 0.897 127.6 28.8 -70.6 -41.2 -42.4 -85.0 13.7 110 6 E g H < S+ 0 0 5 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.511 114.2 54.0-112.6 -7.2 -40.8 -81.7 14.6 111 7 E h H < S+ 0 0 2 -4,-1.9 121,-1.8 -5,-0.3 -3,-0.2 0.651 110.1 48.1 -97.0 -15.6 -43.5 -79.2 15.5 112 8 E T H < S+ 0 0 92 -4,-0.5 2,-0.3 -5,-0.4 -2,-0.2 0.806 129.1 9.0 -91.9 -33.8 -45.2 -81.4 18.1 113 9 E S S < S- 0 0 72 -4,-0.6 2,-0.5 -5,-0.2 -1,-0.3 -0.944 94.2 -86.4-137.0 165.5 -41.9 -82.3 19.9 114 10 E I - 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