==== 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 2OM0 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NORRMAN,G.SCHLUCKEBIER . 900 36 54 18 36 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 67.6 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 . 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 . 33 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 391 43.4 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 9 23 1 3 0 0 0 0 0 0 0 0 0 11 7 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,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-159.4 25.5 54.3 12.9 2 2 A I H > + 0 0 6 47,-0.4 4,-2.1 1,-0.2 5,-0.3 0.863 360.0 54.6 -60.4 -36.6 22.8 56.6 11.4 3 3 A V H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.951 111.5 44.4 -67.9 -44.8 22.4 58.6 14.5 4 4 A E H > S+ 0 0 96 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.883 118.5 44.5 -57.7 -44.0 26.1 59.4 14.7 5 5 A Q H < S+ 0 0 125 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.780 126.7 26.1 -71.5 -29.4 26.3 60.2 10.9 6 6 A a H < S+ 0 0 6 -4,-2.1 5,-0.4 -5,-0.2 -2,-0.2 0.484 108.5 64.0-127.6 -6.6 23.2 62.3 10.6 7 7 A b H < S+ 0 0 19 -4,-2.0 121,-0.1 -5,-0.3 -3,-0.1 0.600 104.9 43.4-102.0 -11.9 22.4 63.9 14.0 8 8 A T S < S+ 0 0 120 -4,-0.5 120,-0.4 1,-0.4 2,-0.3 0.826 129.7 15.9 -93.5 -33.8 25.4 66.2 14.3 9 9 A S S S- 0 0 67 -4,-0.2 -1,-0.4 -5,-0.2 2,-0.1 -0.958 96.6 -93.5-131.8 154.2 25.4 67.4 10.7 10 10 A I - 0 0 63 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.398 33.9-141.0 -71.9 131.2 22.6 67.1 8.1 11 11 A a - 0 0 20 -5,-0.4 -1,-0.1 -2,-0.1 -5,-0.1 -0.794 17.9-124.5 -86.2 137.5 22.6 64.1 5.8 12 12 A S > - 0 0 54 -2,-0.4 4,-2.6 1,-0.1 5,-0.1 -0.251 29.2-105.1 -70.6 169.5 21.5 64.6 2.2 13 13 A L H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.876 125.3 54.6 -67.8 -35.1 18.7 62.5 0.8 14 14 A Y H > S+ 0 0 186 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.889 107.2 49.1 -58.4 -45.5 21.4 60.5 -1.1 15 15 A Q H >4 S+ 0 0 100 2,-0.2 3,-1.4 1,-0.2 4,-0.2 0.940 109.9 52.2 -58.3 -47.4 23.2 59.8 2.2 16 16 A L H >< S+ 0 0 7 -4,-2.6 3,-2.3 1,-0.2 4,-0.2 0.898 96.7 68.4 -51.3 -44.0 19.8 58.8 3.7 17 17 A E H >< S+ 0 0 62 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.705 81.7 75.7 -47.6 -28.6 19.4 56.4 0.8 18 18 A N T << S+ 0 0 115 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.732 92.9 53.9 -54.4 -26.2 22.3 54.3 2.2 19 19 A Y T < S+ 0 0 57 -3,-2.3 28,-1.0 -4,-0.2 -1,-0.2 0.399 83.9 109.1 -99.1 1.2 19.9 53.0 4.8 20 20 A c B < A 46 0A 16 -3,-1.5 26,-0.3 -4,-0.2 25,-0.1 -0.380 360.0 360.0 -69.4 154.6 17.2 51.7 2.4 21 21 A N 0 0 79 24,-2.8 25,-0.2 79,-0.2 -1,-0.1 0.711 360.0 360.0 -77.9 360.0 16.7 48.0 2.0 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 79 0, 0.0 2,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 156.3 17.6 67.7 26.5 24 2 B V >> + 0 0 9 191,-1.1 4,-1.7 1,-0.2 3,-1.0 -0.076 360.0 136.2 -98.7 30.4 16.4 65.1 24.3 25 3 B N H 3> + 0 0 72 -2,-0.9 4,-2.9 1,-0.3 -1,-0.2 0.667 67.9 52.7 -73.1 -27.7 17.8 65.9 21.0 26 4 B Q H 3> S+ 0 0 114 -3,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.881 111.4 51.1 -61.7 -40.5 19.1 62.5 19.6 27 5 B H H <> S+ 0 0 50 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.954 114.5 42.5 -61.1 -46.4 15.6 61.2 20.3 28 6 B L H X S+ 0 0 9 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.912 113.4 51.9 -66.1 -44.4 14.0 64.1 18.4 29 7 B b H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.940 107.3 54.2 -56.1 -45.5 16.6 63.9 15.6 30 8 B G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.863 103.6 55.8 -60.0 -35.1 15.8 60.1 15.3 31 9 B S H X S+ 0 0 5 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.931 111.2 42.6 -64.3 -42.9 12.1 60.8 14.8 32 10 B H H X S+ 0 0 18 -4,-1.6 4,-2.5 -3,-0.2 -2,-0.2 0.879 110.3 59.0 -67.9 -37.9 12.8 63.1 11.9 33 11 B L H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.923 105.0 47.4 -58.7 -48.4 15.4 60.7 10.5 34 12 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.888 111.4 52.1 -60.1 -36.6 12.8 57.9 10.2 35 13 B E H X S+ 0 0 46 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.904 112.3 45.3 -63.6 -42.0 10.3 60.2 8.5 36 14 B A H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 112.4 50.9 -72.9 -40.0 13.0 61.3 6.0 37 15 B L H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.898 106.5 56.8 -58.5 -42.7 14.1 57.6 5.4 38 16 B Y H X S+ 0 0 8 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.956 110.3 42.4 -54.6 -51.9 10.5 56.7 4.9 39 17 B L H < S+ 0 0 25 -4,-1.8 130,-0.2 1,-0.2 -2,-0.2 0.887 118.5 44.7 -68.0 -37.4 10.2 59.2 2.1 40 18 B V H < S+ 0 0 22 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.930 114.9 47.4 -67.0 -43.8 13.6 58.4 0.5 41 19 B c H >< S+ 0 0 4 -4,-3.4 3,-1.6 1,-0.2 -2,-0.2 0.860 79.0 171.8 -77.4 -35.4 13.2 54.5 0.7 42 20 B G G >< S- 0 0 31 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.2 -0.463 72.7 -10.0 72.3-135.6 9.6 54.3 -0.7 43 21 B E G 3 S+ 0 0 152 1,-0.2 60,-0.5 -2,-0.1 -1,-0.3 0.627 126.8 75.2 -72.7 -16.7 8.5 50.7 -1.4 44 22 B R G < S- 0 0 108 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.890 87.2-161.1 -60.4 -37.1 12.1 49.4 -0.7 45 23 B G < - 0 0 0 -3,-0.8 -24,-2.8 -7,-0.2 2,-0.3 -0.227 2.4-120.9 76.3-172.9 11.6 50.0 3.0 46 24 B F E -AB 20 100A 0 54,-2.1 54,-3.6 -26,-0.3 2,-0.4 -0.989 3.3-123.8-165.8 154.8 14.3 50.3 5.6 47 25 B F E - B 0 99A 88 -28,-1.0 2,-0.5 -2,-0.3 52,-0.2 -0.921 21.2-162.1 -99.8 134.1 16.0 49.0 8.7 48 26 B Y E + B 0 98A 4 50,-3.1 50,-1.9 -2,-0.4 25,-0.2 -0.977 15.3 170.4-120.4 114.7 16.4 51.5 11.5 49 27 B T - 0 0 83 -2,-0.5 -47,-0.4 48,-0.2 48,-0.1 -0.907 17.1-167.5-127.7 100.5 19.0 50.3 14.1 50 28 B P 0 0 34 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.610 360.0 360.0 -66.3 -12.2 19.9 53.0 16.6 51 29 B K 0 0 87 44,-0.3 -48,-0.1 45,-0.1 -49,-0.1 -0.029 360.0 360.0 -43.8 360.0 22.9 51.0 17.9 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,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-160.2 2.9 42.4 6.4 54 2 C I H > + 0 0 4 47,-0.3 4,-3.0 1,-0.2 5,-0.3 0.788 360.0 49.5 -64.7 -36.8 2.6 45.6 8.4 55 3 C V H > S+ 0 0 20 2,-0.2 4,-2.1 3,-0.2 5,-0.5 0.942 113.0 45.4 -67.4 -50.1 0.5 47.5 5.7 56 4 C E H 4 S+ 0 0 155 1,-0.2 4,-0.3 46,-0.2 -2,-0.2 0.880 123.6 38.4 -61.3 -38.2 -2.1 44.7 5.2 57 5 C Q H X S+ 0 0 43 -4,-2.4 4,-0.6 1,-0.1 -2,-0.2 0.910 128.3 25.7 -74.9 -45.2 -2.2 44.3 9.0 58 6 C d H < S+ 0 0 5 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.507 116.5 53.1-112.5 -6.4 -2.0 47.9 10.3 59 7 C e T < S+ 0 0 19 -4,-2.1 225,-0.6 -5,-0.3 -1,-0.1 0.560 108.4 51.8-100.7 -12.9 -3.4 50.2 7.6 60 8 C T T 4 S+ 0 0 72 -5,-0.5 2,-0.3 1,-0.4 -2,-0.2 0.737 129.4 4.0 -93.8 -33.2 -6.7 48.2 7.2 61 9 C S S < S- 0 0 72 -4,-0.6 -1,-0.4 223,-0.1 2,-0.2 -0.956 95.1 -84.0-144.4 163.1 -7.4 48.4 11.0 62 10 C I - 0 0 96 221,-0.3 2,-0.4 -2,-0.3 -3,-0.1 -0.424 41.4-141.9 -71.4 127.4 -5.7 50.0 14.0 63 11 C d - 0 0 17 -5,-0.4 -1,-0.1 -2,-0.2 -5,-0.1 -0.723 13.4-126.8 -87.1 139.6 -2.8 48.0 15.4 64 12 C S > - 0 0 55 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.279 31.8-103.1 -67.3 163.6 -2.2 47.9 19.2 65 13 C L H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.912 126.1 52.3 -58.7 -39.7 1.3 48.8 20.5 66 14 C Y H > S+ 0 0 17 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.873 107.9 51.4 -63.2 -40.3 1.9 45.1 21.1 67 15 C Q H >4 S+ 0 0 23 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.924 109.0 51.0 -60.9 -40.9 0.9 44.3 17.4 68 16 C L H >< S+ 0 0 7 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.864 97.5 68.5 -64.4 -33.4 3.3 47.0 16.2 69 17 C E H >< S+ 0 0 13 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.714 79.6 77.2 -62.0 -21.2 6.1 45.4 18.2 70 18 C N T << S+ 0 0 71 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.757 94.0 52.5 -50.0 -29.2 6.0 42.4 15.9 71 19 C Y T < S+ 0 0 41 -3,-2.3 28,-2.1 -4,-0.2 -1,-0.2 0.366 85.3 106.6 -97.1 1.1 8.0 44.7 13.5 72 20 C f B < C 98 0A 16 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.442 360.0 360.0 -69.7 153.7 10.7 45.7 16.0 73 21 C N 0 0 100 24,-1.7 -1,-0.1 -25,-0.2 -2,-0.1 -0.439 360.0 360.0 -71.1 360.0 14.1 44.1 15.5 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,-2.1 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 122.9 -1.3 54.2 -3.5 76 2 D V H > + 0 0 10 88,-1.8 4,-2.7 2,-0.2 5,-0.3 0.878 360.0 61.3 -63.8 -35.7 -1.2 57.5 -1.6 77 3 D N H > S+ 0 0 118 87,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.944 109.3 43.2 -56.8 -47.2 -3.4 56.1 1.2 78 4 D Q H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.894 110.3 56.9 -60.1 -42.8 -0.8 53.5 1.9 79 5 D H H X S+ 0 0 35 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.928 111.0 42.3 -55.8 -47.9 2.0 56.1 1.6 80 6 D L H X S+ 0 0 22 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.881 113.3 52.1 -69.3 -38.9 0.4 58.3 4.4 81 7 D e H X S+ 0 0 6 -4,-2.2 4,-2.5 -5,-0.3 3,-0.4 0.946 107.7 52.1 -62.4 -47.8 -0.4 55.3 6.6 82 8 D G H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.823 102.2 60.1 -55.2 -39.0 3.2 54.1 6.4 83 9 D S H X S+ 0 0 17 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.904 110.7 40.9 -59.2 -40.8 4.5 57.5 7.4 84 10 D H H X S+ 0 0 35 -4,-1.3 4,-2.3 -3,-0.4 -2,-0.2 0.871 110.9 58.9 -73.4 -37.8 2.5 57.2 10.7 85 11 D L H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 105.5 48.0 -56.8 -47.7 3.5 53.5 11.1 86 12 D V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.841 110.4 51.4 -66.3 -34.4 7.2 54.3 11.1 87 13 D E H X S+ 0 0 21 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.930 111.5 47.5 -63.6 -44.8 6.8 57.0 13.7 88 14 D A H X S+ 0 0 15 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.911 113.3 48.4 -59.9 -43.5 4.8 54.6 15.9 89 15 D L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.924 107.3 56.2 -64.1 -44.7 7.5 51.9 15.4 90 16 D Y H X S+ 0 0 21 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.941 115.1 38.3 -50.3 -49.7 10.3 54.5 16.2 91 17 D L H < S+ 0 0 22 -4,-2.3 130,-0.3 2,-0.2 -2,-0.2 0.914 121.3 41.6 -70.6 -44.9 8.6 55.2 19.6 92 18 D V H < S+ 0 0 5 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.898 113.8 50.4 -75.2 -37.7 7.5 51.7 20.5 93 19 D f H >< S+ 0 0 2 -4,-2.9 3,-1.8 -5,-0.3 -1,-0.2 0.799 79.1 171.6 -75.4 -27.0 10.6 49.8 19.4 94 20 D G G >< + 0 0 42 -4,-1.2 3,-1.4 -5,-0.4 -1,-0.2 -0.280 69.9 0.2 56.3-133.0 13.1 52.1 21.3 95 21 D E G 3 S+ 0 0 183 1,-0.3 -44,-0.3 -46,-0.1 -1,-0.3 0.672 126.6 68.8 -65.9 -17.5 16.6 50.8 21.3 96 22 D R G < S- 0 0 99 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.794 86.7-158.6 -63.9 -34.2 15.6 47.7 19.2 97 23 D G < - 0 0 1 -3,-1.4 -24,-1.7 -7,-0.2 2,-0.3 -0.306 13.8-112.4 71.0-166.0 14.9 49.8 16.1 98 24 D F E -BC 48 72A 0 -50,-1.9 -50,-3.1 -26,-0.3 2,-0.6 -0.979 2.9-121.7-161.0 161.2 12.7 48.2 13.5 99 25 D F E -B 47 0A 72 -28,-2.1 2,-0.8 -2,-0.3 -52,-0.3 -0.956 21.9-163.4-115.7 111.2 12.5 46.8 10.1 100 26 D Y E +B 46 0A 2 -54,-3.6 -54,-2.1 -2,-0.6 -79,-0.2 -0.860 21.7 158.7 -95.1 109.1 10.0 48.6 7.8 101 27 D T + 0 0 55 -2,-0.8 -47,-0.3 -56,-0.2 -46,-0.2 -0.801 12.2 172.9-134.7 91.1 9.3 46.4 4.8 102 28 D P 0 0 24 0, 0.0 -46,-0.2 0, 0.0 -47,-0.2 0.747 360.0 360.0 -68.0 -27.5 5.9 47.2 3.0 103 29 D K 0 0 130 -60,-0.5 -59,-0.1 -59,-0.1 -2,-0.1 0.890 360.0 360.0-101.4 360.0 6.6 44.8 0.1 104 !* 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 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-171.7 14.1 85.4 7.5 106 2 E I H > + 0 0 4 47,-0.4 4,-3.0 1,-0.2 5,-0.3 0.808 360.0 52.4 -58.3 -41.1 11.9 82.7 9.2 107 3 E V H > S+ 0 0 7 2,-0.2 4,-2.1 46,-0.2 5,-0.4 0.961 114.0 43.8 -61.2 -46.9 14.7 80.4 10.5 108 4 E E H 4 S+ 0 0 91 1,-0.2 4,-0.5 2,-0.2 5,-0.2 0.899 121.0 41.1 -67.3 -40.3 16.5 83.4 12.2 109 5 E Q H X S+ 0 0 79 -4,-2.4 4,-0.7 1,-0.1 -1,-0.2 0.898 127.1 27.7 -69.9 -42.9 13.2 84.7 13.6 110 6 E g H < S+ 0 0 5 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.472 112.2 57.3-113.6 -5.4 11.5 81.5 14.6 111 7 E h T < S+ 0 0 21 -4,-2.1 -3,-0.1 -5,-0.3 -1,-0.1 0.605 110.3 44.5-100.9 -14.4 14.1 79.0 15.5 112 8 E T T 4 S+ 0 0 96 -4,-0.5 120,-0.6 -5,-0.4 2,-0.3 0.848 129.6 15.1 -91.9 -41.9 15.8 81.1 18.1 113 9 E S S < S- 0 0 72 -4,-0.7 -1,-0.3 -5,-0.2 2,-0.3 -0.948 94.3 -94.2-127.1 153.4 12.6 82.2 19.8 114 10 E I - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.479 39.4-141.3 -65.0 122.9 9.0 80.8 19.5 115 11 E g - 0 0 17 -5,-0.4 2,-0.1 -2,-0.3 -1,-0.1 -0.673 13.8-125.2 -82.5 141.6 7.0 82.7 16.9 116 12 E S > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.309 29.2-104.0 -70.1 165.2 3.3 83.5 17.5 117 13 E L H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.869 124.0 52.6 -58.6 -39.1 0.7 82.4 15.0 118 14 E Y H 4 S+ 0 0 189 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.898 107.6 50.4 -66.8 -39.4 0.4 86.0 13.8 119 15 E Q H >4 S+ 0 0 75 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.927 109.2 52.4 -59.6 -47.2 4.2 86.2 13.2 120 16 E L H >< S+ 0 0 6 -4,-2.3 3,-2.4 1,-0.3 4,-0.2 0.871 97.4 68.1 -55.7 -36.3 4.1 83.0 11.2 121 17 E E G >< S+ 0 0 52 -4,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.663 80.2 75.9 -61.9 -18.7 1.3 84.5 9.1 122 18 E N G < S+ 0 0 120 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.776 94.1 54.1 -56.5 -26.1 3.8 87.0 7.6 123 19 E Y G < S+ 0 0 45 -3,-2.4 28,-2.4 -4,-0.3 -1,-0.2 0.475 84.8 105.7 -96.3 -2.0 5.0 84.0 5.6 124 20 E i B < D 150 0B 16 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.396 360.0 360.0 -67.4 152.4 1.6 83.1 4.1 125 21 E N 0 0 105 24,-1.9 -1,-0.1 79,-0.2 -2,-0.1 -0.379 360.0 360.0 -69.5 360.0 1.0 84.0 0.5 126 !* 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 0.0 127 1 F F > 0 0 126 0, 0.0 4,-1.0 0, 0.0 -118,-0.1 0.000 360.0 360.0 360.0 -74.7 22.2 73.2 11.8 128 2 F V H > + 0 0 10 -120,-0.4 4,-2.7 2,-0.2 5,-0.2 0.870 360.0 51.4 -50.5 -54.7 20.6 69.9 12.5 129 3 F N H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.905 110.7 45.5 -48.7 -47.3 18.7 71.9 15.0 130 4 F Q H > S+ 0 0 95 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.871 112.5 53.2 -65.1 -37.1 17.7 74.5 12.4 131 5 F H H X S+ 0 0 52 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.884 111.4 43.9 -62.4 -43.9 16.9 71.6 10.1 132 6 F L H X S+ 0 0 13 -4,-2.7 4,-1.3 2,-0.2 3,-0.2 0.925 114.3 51.1 -69.1 -43.0 14.6 70.0 12.8 133 7 F h H >X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.2 3,-0.5 0.939 105.3 55.0 -56.9 -50.6 13.1 73.4 13.5 134 8 F G H 3X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.845 102.7 59.4 -51.9 -36.8 12.4 74.2 9.8 135 9 F S H 3X S+ 0 0 6 -4,-1.2 4,-1.2 -3,-0.2 -1,-0.2 0.909 109.4 40.5 -56.9 -49.4 10.4 70.9 9.6 136 10 F H H < S+ 0 0 3 -4,-2.6 3,-1.8 -5,-0.3 4,-0.2 0.734 80.5 173.6 -84.4 -25.3 -2.0 79.8 6.3 146 20 F G G >< - 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