==== 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 22-JAN-07 2OMH . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NORRMAN,G.SCHLUCKEBIER . 147 6 9 3 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.9 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 . 6 4.1 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 44.9 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 1 5 0 0 0 0 0 0 0 0 0 0 0 0 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.8 -12.2 13.4 2.1 2 2 A I H > + 0 0 5 47,-0.6 4,-2.7 1,-0.2 5,-0.2 0.860 360.0 52.0 -59.5 -37.2 -11.4 13.3 5.8 3 3 A V H > S+ 0 0 18 46,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.951 112.6 45.4 -66.7 -46.5 -7.7 12.8 5.3 4 4 A E H 4 S+ 0 0 125 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.894 120.1 41.1 -60.6 -41.6 -7.4 15.7 3.0 5 5 A Q H < S+ 0 0 116 -4,-2.5 4,-0.2 1,-0.1 -2,-0.2 0.806 127.1 27.2 -75.2 -33.3 -9.5 17.9 5.3 6 6 A a H < S+ 0 0 6 -4,-2.7 5,-0.4 -5,-0.2 -3,-0.2 0.420 107.0 65.3-120.0 0.2 -8.1 16.9 8.7 7 7 A b S < S+ 0 0 18 -4,-1.9 3,-0.1 -5,-0.2 -3,-0.1 0.481 108.9 37.0-104.9 -1.1 -4.5 15.7 8.2 8 8 A T S S+ 0 0 105 1,-0.4 2,-0.3 -4,-0.3 67,-0.3 0.552 129.1 27.5-118.4 -22.5 -2.9 19.0 7.1 9 9 A S S S- 0 0 77 -4,-0.2 -1,-0.4 65,-0.1 2,-0.2 -0.987 94.9-102.6-135.8 142.0 -5.0 21.3 9.4 10 10 A I - 0 0 76 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.451 34.2-136.3 -65.6 129.7 -6.5 20.3 12.7 11 11 A a - 0 0 20 -5,-0.4 -1,-0.1 -2,-0.2 -5,-0.1 -0.746 14.4-134.0 -86.3 134.1 -10.3 19.5 12.5 12 12 A S > - 0 0 54 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.265 32.9 -97.4 -72.4 170.1 -12.5 20.9 15.3 13 13 A L H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.903 127.8 52.1 -56.4 -42.2 -15.1 18.8 16.9 14 14 A Y H > S+ 0 0 184 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.893 109.8 48.1 -61.0 -43.1 -17.7 20.4 14.6 15 15 A Q H >4 S+ 0 0 96 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.914 111.9 49.2 -64.6 -42.3 -15.6 19.5 11.5 16 16 A L H >< S+ 0 0 12 -4,-2.8 3,-2.2 1,-0.2 4,-0.2 0.908 101.4 64.6 -61.6 -37.3 -15.1 15.9 12.8 17 17 A E H >< S+ 0 0 80 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.747 84.8 76.2 -57.2 -27.6 -18.9 15.7 13.3 18 18 A N T << S+ 0 0 114 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.817 92.9 51.9 -50.4 -32.0 -19.3 16.1 9.6 19 19 A Y T < S+ 0 0 49 -3,-2.2 28,-1.2 -4,-0.3 -1,-0.3 0.450 85.8 105.8 -94.8 0.1 -18.2 12.4 9.2 20 20 A c B < A 46 0A 16 -3,-1.7 26,-0.3 -4,-0.2 25,-0.1 -0.363 360.0 360.0 -70.8 156.0 -20.7 11.0 11.7 21 21 A N 0 0 145 24,-2.4 -1,-0.1 -2,-0.1 -2,-0.1 -0.423 360.0 360.0 -67.0 360.0 -23.7 9.1 10.3 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 0 176 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 119.3 1.8 7.8 3.0 24 2 B V H > + 0 0 15 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.859 360.0 57.9 -60.1 -41.5 2.7 6.9 6.6 25 3 B N H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.924 111.2 44.0 -53.9 -43.5 1.9 10.4 8.0 26 4 B Q H > S+ 0 0 78 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.879 110.6 55.0 -69.9 -35.6 -1.6 10.0 6.6 27 5 B H H X S+ 0 0 101 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.921 111.8 43.2 -62.6 -45.7 -1.8 6.5 7.9 28 6 B L H X S+ 0 0 17 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.912 112.7 53.1 -67.0 -40.3 -1.0 7.6 11.4 29 7 B b H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.3 3,-0.3 0.933 106.3 54.1 -57.3 -46.5 -3.3 10.6 11.2 30 8 B G H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.846 101.8 57.7 -57.3 -37.9 -6.1 8.3 10.1 31 9 B S H X S+ 0 0 39 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.924 111.0 42.5 -61.0 -44.4 -5.6 6.1 13.2 32 10 B H H X S+ 0 0 35 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.866 110.4 57.7 -70.1 -34.7 -6.2 9.2 15.4 33 11 B L H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.919 104.4 50.9 -61.5 -43.0 -9.1 10.4 13.2 34 12 B V H X S+ 0 0 46 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 110.2 49.5 -66.6 -37.3 -11.0 7.1 13.7 35 13 B E H X S+ 0 0 121 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.907 111.6 49.1 -62.8 -41.3 -10.6 7.4 17.5 36 14 B A H X S+ 0 0 31 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.913 111.3 49.1 -64.1 -42.8 -11.8 11.0 17.4 37 15 B L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.902 106.6 56.9 -63.2 -39.9 -14.8 10.0 15.3 38 16 B Y H X S+ 0 0 159 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.936 114.6 38.4 -54.2 -47.6 -15.6 7.2 17.7 39 17 B L H < S+ 0 0 139 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.936 119.8 44.0 -69.0 -50.9 -15.8 9.8 20.5 40 18 B V H < S+ 0 0 26 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.879 115.5 46.6 -64.0 -40.7 -17.5 12.6 18.7 41 19 B c H >< S+ 0 0 2 -4,-2.7 3,-2.0 -5,-0.3 4,-0.3 0.728 78.7 170.2 -83.4 -22.7 -20.1 10.5 16.9 42 20 B G G >< S- 0 0 48 -4,-1.1 3,-1.5 -5,-0.3 -1,-0.2 -0.154 71.0 -1.5 52.0-134.4 -21.2 8.4 19.9 43 21 B E G 3 S+ 0 0 210 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.655 126.9 69.2 -66.2 -15.0 -24.3 6.4 19.2 44 22 B R G < S- 0 0 114 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.829 87.2-163.4 -67.1 -32.6 -24.6 7.8 15.6 45 23 B G < - 0 0 23 -3,-1.5 -24,-2.4 -4,-0.3 2,-0.3 -0.212 7.3-119.7 67.0-169.5 -21.5 5.9 14.6 46 24 B F B -A 20 0A 64 -26,-0.3 2,-0.5 2,-0.0 -26,-0.2 -0.988 2.7-120.2-162.6 162.5 -19.6 6.8 11.4 47 25 B F - 0 0 138 -28,-1.2 2,-0.6 -2,-0.3 -2,-0.0 -0.959 27.6-156.5-111.8 127.1 -18.3 5.8 8.1 48 26 B Y + 0 0 70 -2,-0.5 -2,-0.0 -46,-0.0 -28,-0.0 -0.944 21.9 159.3-107.5 121.8 -14.6 6.0 7.6 49 27 B T 0 0 71 -2,-0.6 -47,-0.6 0, 0.0 -46,-0.3 -0.989 360.0 360.0-134.4 131.9 -13.2 6.3 4.1 50 28 B P 0 0 124 0, 0.0 -2,-0.0 0, 0.0 -48,-0.0 -0.503 360.0 360.0 -80.4 360.0 -9.8 7.5 3.0 51 !* 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 52 1 C G > 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.5 5.3 23.8 27.0 53 2 C I H > + 0 0 8 47,-0.3 4,-2.6 1,-0.2 5,-0.2 0.847 360.0 56.0 -63.2 -36.2 5.6 20.1 26.7 54 3 C V H > S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 110.2 44.9 -63.4 -46.3 4.6 20.0 23.0 55 4 C E H 4 S+ 0 0 172 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.903 119.3 43.0 -62.4 -41.3 7.5 22.4 22.2 56 5 C Q H < S+ 0 0 81 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.820 126.4 27.7 -72.3 -32.7 9.9 20.4 24.4 57 6 C d H < S+ 0 0 5 -4,-2.6 5,-0.4 -5,-0.2 -2,-0.2 0.404 96.8 77.7-121.1 2.0 8.9 16.9 23.3 58 7 C e S < S+ 0 0 22 -4,-1.6 -1,-0.1 -5,-0.2 3,-0.1 0.437 105.5 29.5-102.8 4.8 7.4 16.8 19.8 59 8 C T S S+ 0 0 112 1,-0.5 67,-1.9 -4,-0.2 2,-0.4 0.638 125.2 36.5-120.0 -53.7 10.7 16.9 17.8 60 9 C S S S- 0 0 82 -4,-0.3 -1,-0.5 65,-0.2 2,-0.1 -0.884 97.3-103.9-104.6 136.3 13.2 15.3 20.1 61 10 C I - 0 0 75 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.333 30.0-139.2 -63.6 128.2 12.1 12.3 22.3 62 11 C d - 0 0 14 -5,-0.4 -1,-0.1 -2,-0.1 -5,-0.1 -0.772 18.1-129.2 -85.2 133.9 11.6 13.2 25.9 63 12 C S > - 0 0 54 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.253 27.4-103.4 -72.3 167.1 12.8 10.6 28.4 64 13 C L H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.909 125.4 55.6 -57.9 -42.2 10.6 9.2 31.2 65 14 C Y H > S+ 0 0 181 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.903 107.8 47.7 -54.0 -46.0 12.6 11.4 33.5 66 15 C Q H >4 S+ 0 0 71 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.901 110.5 51.2 -65.0 -40.7 11.7 14.5 31.4 67 16 C L H >< S+ 0 0 9 -4,-2.3 3,-2.4 1,-0.2 4,-0.2 0.868 97.3 68.3 -64.4 -35.7 8.0 13.6 31.2 68 17 C E H >< S+ 0 0 90 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.747 84.3 72.9 -55.2 -28.1 7.9 13.2 35.0 69 18 C N T << S+ 0 0 135 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.703 93.9 54.1 -60.1 -20.4 8.4 17.0 35.3 70 19 C Y T < S+ 0 0 56 -3,-2.4 28,-1.8 -4,-0.2 -1,-0.3 0.447 85.9 107.1 -97.6 -0.7 4.8 17.4 34.1 71 20 C f B < B 97 0B 19 -3,-1.7 26,-0.3 -4,-0.2 25,-0.1 -0.404 360.0 360.0 -70.2 153.6 3.3 15.2 36.8 72 21 C N 0 0 137 24,-2.2 -1,-0.1 -2,-0.1 23,-0.1 -0.325 360.0 360.0 -68.5 360.0 1.3 16.7 39.7 73 !* 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 74 1 D F > 0 0 174 0, 0.0 4,-1.8 0, 0.0 -65,-0.1 0.000 360.0 360.0 360.0 -22.0 -0.2 21.8 13.5 75 2 D V H > + 0 0 7 -67,-0.3 4,-2.5 2,-0.2 5,-0.2 0.913 360.0 55.4 -64.3 -45.0 -1.6 18.3 12.9 76 3 D N H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.7 46.4 -53.3 -43.4 1.8 16.7 13.7 77 4 D Q H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 110.0 55.0 -66.1 -37.6 1.8 18.5 17.0 78 5 D H H X S+ 0 0 109 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.909 110.9 44.2 -60.7 -44.5 -1.8 17.4 17.6 79 6 D L H X S+ 0 0 15 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.915 112.4 51.8 -67.6 -43.2 -0.8 13.7 17.0 80 7 D e H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 3,-0.3 0.924 105.5 56.4 -57.2 -45.5 2.3 14.0 19.2 81 8 D G H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 101.4 56.8 -56.0 -39.6 0.2 15.5 22.0 82 9 D S H X S+ 0 0 54 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.924 110.6 43.6 -59.8 -44.2 -2.1 12.5 22.0 83 10 D H H X S+ 0 0 35 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.877 110.7 56.5 -68.1 -37.1 0.9 10.3 22.6 84 11 D L H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.917 106.1 49.2 -60.2 -45.0 2.3 12.7 25.2 85 12 D V H X S+ 0 0 45 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.889 111.2 49.7 -66.2 -35.4 -0.9 12.5 27.3 86 13 D E H X S+ 0 0 101 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.914 112.0 48.5 -66.5 -39.7 -0.9 8.7 27.2 87 14 D A H X S+ 0 0 29 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.933 111.6 49.3 -65.7 -42.9 2.8 8.7 28.3 88 15 D L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.894 107.1 56.2 -62.3 -40.1 2.1 11.1 31.1 89 16 D Y H X S+ 0 0 148 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.941 114.9 38.1 -54.1 -47.7 -0.8 9.0 32.2 90 17 D L H < S+ 0 0 121 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.898 119.6 45.3 -74.9 -41.8 1.5 6.0 32.5 91 18 D V H < S+ 0 0 30 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.903 117.8 42.8 -65.9 -43.4 4.5 7.9 33.9 92 19 D f H >< S+ 0 0 2 -4,-2.9 3,-1.9 -5,-0.2 4,-0.4 0.714 80.3 165.5 -84.1 -23.2 2.6 9.9 36.5 93 20 D G G >< + 0 0 46 -4,-1.4 3,-1.5 -5,-0.4 -1,-0.2 -0.110 69.1 7.5 49.3-129.5 0.3 7.1 37.7 94 21 D E G 3 S+ 0 0 199 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.703 128.2 59.5 -53.8 -29.6 -1.5 8.0 41.0 95 22 D R G < S- 0 0 111 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.794 91.1-158.4 -73.3 -29.4 -0.3 11.6 40.9 96 23 D G < - 0 0 22 -3,-1.5 -24,-2.2 -4,-0.4 2,-0.3 -0.225 11.5-110.9 69.0-168.6 -1.9 12.5 37.6 97 24 D F B -B 71 0B 56 -26,-0.3 2,-0.5 2,-0.0 -26,-0.2 -0.953 6.3-114.5-155.1 169.4 -0.6 15.3 35.5 98 25 D F - 0 0 136 -28,-1.8 2,-0.7 -2,-0.3 -2,-0.0 -0.960 19.7-166.2-114.2 122.9 -1.3 18.7 34.1 99 26 D Y + 0 0 72 -2,-0.5 -2,-0.0 -46,-0.0 -14,-0.0 -0.935 17.9 166.9-109.0 107.7 -1.7 19.1 30.4 100 27 D T 0 0 78 -2,-0.7 -47,-0.3 0, 0.0 -2,-0.1 -0.856 360.0 360.0-127.5 94.3 -1.5 22.8 29.6 101 28 D P 0 0 139 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.140 360.0 360.0 -90.9 360.0 -1.0 23.7 25.9 102 !* 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 0.0 103 1 E G > 0 0 65 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-161.0 14.3 -3.3 9.3 104 2 E I H > + 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.819 360.0 49.2 -56.3 -38.6 10.7 -2.6 10.3 105 3 E V H > S+ 0 0 23 2,-0.2 4,-2.5 3,-0.2 5,-0.5 0.954 114.1 45.1 -66.6 -48.8 11.3 1.2 10.7 106 4 E E H 4 S+ 0 0 132 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.874 122.4 38.1 -62.1 -37.8 13.0 1.6 7.3 107 5 E Q H < S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.859 130.3 25.1 -79.9 -36.9 10.4 -0.6 5.6 108 6 E g H < S+ 0 0 6 -4,-2.7 5,-0.4 -5,-0.3 -3,-0.2 0.498 115.4 54.2-117.5 -7.0 7.2 0.6 7.4 109 7 E h S < S+ 0 0 26 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.1 0.594 112.3 48.1 -99.0 -9.0 7.8 4.1 8.7 110 8 E T S S+ 0 0 109 -5,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.497 128.1 10.4-104.4 -14.1 8.8 5.3 5.2 111 9 E S S S- 0 0 75 -4,-0.2 -1,-0.3 -88,-0.1 2,-0.2 -0.935 95.9 -85.2-161.0 150.6 5.8 3.7 3.4 112 10 E I - 0 0 67 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.452 36.6-157.5 -69.7 126.7 2.6 2.0 4.6 113 11 E g - 0 0 12 -5,-0.4 -5,-0.0 -2,-0.2 -1,-0.0 -0.915 13.3-137.1-100.0 127.1 2.8 -1.6 5.6 114 12 E S > - 0 0 52 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.245 28.8-103.7 -70.7 167.6 -0.4 -3.6 5.5 115 13 E L H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.872 125.1 55.9 -58.6 -36.9 -1.2 -6.1 8.3 116 14 E Y H >4 S+ 0 0 179 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.948 109.6 44.7 -59.9 -49.4 -0.3 -8.8 5.8 117 15 E Q H >4 S+ 0 0 88 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.888 110.2 55.6 -62.4 -38.7 3.1 -7.3 5.3 118 16 E L H >< S+ 0 0 6 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.743 89.1 75.0 -69.0 -22.3 3.5 -6.8 9.1 119 17 E E G X< S+ 0 0 75 -4,-1.3 3,-1.7 -3,-0.6 -1,-0.3 0.758 82.4 71.1 -59.0 -26.0 2.9 -10.5 9.7 120 18 E N G < S+ 0 0 130 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.668 93.8 55.3 -63.9 -18.1 6.4 -11.0 8.4 121 19 E Y G < S+ 0 0 66 -3,-2.1 28,-0.6 -4,-0.2 -1,-0.3 0.339 89.0 102.6 -98.0 4.2 7.7 -9.4 11.6 122 20 E i B < C 148 0C 20 -3,-1.7 26,-0.2 26,-0.1 25,-0.1 -0.311 360.0 360.0 -76.4 167.5 5.8 -11.8 13.9 123 21 E N 0 0 102 24,-2.3 -1,-0.1 20,-0.1 23,-0.1 -0.462 360.0 360.0 -73.2 360.0 7.4 -14.8 15.7 124 !* 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 0.0 125 1 F F > 0 0 171 0, 0.0 4,-1.9 0, 0.0 -65,-0.2 0.000 360.0 360.0 360.0 117.4 13.4 11.2 16.5 126 2 F V H > + 0 0 10 -67,-1.9 4,-2.7 2,-0.2 5,-0.3 0.867 360.0 60.9 -64.5 -37.4 9.8 11.7 17.5 127 3 F N H > S+ 0 0 120 -68,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.948 108.8 42.3 -57.5 -45.8 8.5 10.7 14.1 128 4 F Q H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.898 111.9 56.2 -65.0 -39.6 10.1 7.2 14.6 129 5 F H H X S+ 0 0 105 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.925 112.0 41.4 -58.5 -45.0 8.9 7.1 18.2 130 6 F L H X S+ 0 0 23 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.920 113.8 52.6 -72.4 -41.1 5.2 7.7 17.1 131 7 F h H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.3 3,-0.3 0.947 108.2 51.5 -55.3 -50.2 5.5 5.4 14.1 132 8 F G H X S+ 0 0 7 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.843 103.2 58.7 -59.1 -36.6 6.8 2.6 16.4 133 9 F S H X S+ 0 0 59 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.919 111.4 41.5 -57.8 -44.8 3.9 3.1 18.8 134 10 F H H X S+ 0 0 21 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.866 110.9 57.0 -72.8 -34.4 1.5 2.3 16.0 135 11 F L H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 105.8 50.5 -60.8 -44.0 3.7 -0.5 14.7 136 12 F V H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.883 109.6 51.0 -61.5 -40.4 3.5 -2.3 18.1 137 13 F E H X S+ 0 0 108 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.924 111.8 47.1 -62.9 -44.8 -0.3 -2.0 18.1 138 14 F A H X S+ 0 0 16 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.909 112.1 49.9 -63.9 -42.5 -0.5 -3.5 14.6 139 15 F L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.911 108.2 53.3 -63.5 -42.3 1.9 -6.3 15.5 140 16 F Y H X S+ 0 0 181 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.921 113.1 44.9 -57.6 -42.7 -0.1 -7.1 18.6 141 17 F L H < S+ 0 0 119 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.936 121.5 34.4 -66.8 -49.3 -3.3 -7.3 16.5 142 18 F V H < S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.795 108.3 62.9 -83.2 -24.9 -1.9 -9.4 13.6 143 19 F i H >X S- 0 0 0 -4,-2.5 3,-0.9 -5,-0.3 4,-0.5 0.685 77.9-179.1 -82.3 -12.7 0.6 -11.6 15.4 144 20 F G G >< - 0 0 49 -4,-0.6 3,-0.7 -3,-0.3 -1,-0.2 -0.251 63.6 -15.2 52.5-135.7 -2.1 -13.3 17.5 145 21 F E G 34 S+ 0 0 204 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.794 130.0 67.7 -79.9 -26.6 -1.0 -15.8 19.9 146 22 F R G <4 S- 0 0 123 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.679 87.9-165.5 -57.4 -28.9 2.5 -16.2 18.4 147 23 F G << - 0 0 21 -3,-0.7 -24,-2.3 -4,-0.5 2,-0.3 -0.076 5.1-112.7 67.3-165.1 3.5 -12.7 19.4 148 24 F F B -C 122 0C 55 -26,-0.2 2,-0.4 -4,-0.0 -26,-0.1 -0.983 7.0-119.8-160.5 162.6 6.4 -10.6 18.3 149 25 F F - 0 0 143 -28,-0.6 2,-0.5 -2,-0.3 -2,-0.0 -0.947 16.1-160.3-108.4 138.1 9.7 -8.9 19.2 150 26 F Y + 0 0 81 -2,-0.4 -2,-0.0 1,-0.1 -18,-0.0 -0.989 29.7 147.4-116.6 128.2 10.1 -5.2 19.0 151 27 F T 0 0 117 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 0.778 360.0 360.0-126.7 -57.8 13.8 -4.3 18.9 152 28 F P 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.513 360.0 360.0 -6.5 360.0 14.8 -1.3 16.9