==== 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 2OMG . 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) . 10453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 62.6 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 . 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 44.2 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 72 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 180.0 18.5 17.6 19.3 2 2 A I H > + 0 0 3 47,-0.6 4,-2.7 1,-0.2 5,-0.2 0.861 360.0 51.0 -62.7 -34.0 19.2 17.5 15.6 3 3 A V H > S+ 0 0 21 46,-0.4 4,-2.1 2,-0.2 5,-0.4 0.946 112.8 45.1 -68.4 -46.0 23.0 18.0 16.1 4 4 A E H 4 S+ 0 0 124 1,-0.2 4,-0.4 2,-0.2 5,-0.3 0.903 120.7 41.5 -59.2 -43.7 23.2 15.2 18.6 5 5 A Q H < S+ 0 0 114 -4,-2.7 4,-0.2 1,-0.1 -2,-0.2 0.828 127.8 25.5 -73.3 -35.4 21.1 13.0 16.3 6 6 A a H < S+ 0 0 6 -4,-2.7 5,-0.4 -5,-0.2 -3,-0.2 0.487 111.2 60.3-117.9 -5.6 22.6 13.8 12.9 7 7 A b S < S+ 0 0 20 -4,-2.1 -3,-0.1 -5,-0.2 3,-0.1 0.611 111.4 34.9-104.5 -14.3 26.2 15.0 13.4 8 8 A T S S+ 0 0 106 -4,-0.4 67,-0.4 1,-0.4 2,-0.4 0.785 131.6 26.3 -99.3 -44.1 27.8 12.0 15.0 9 9 A S S S- 0 0 82 -5,-0.3 -1,-0.4 -4,-0.2 2,-0.1 -0.911 96.5-103.1-115.1 149.1 25.8 9.5 13.1 10 10 A I - 0 0 82 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.383 29.9-138.7 -74.8 143.2 24.2 10.1 9.7 11 11 A a - 0 0 25 -5,-0.4 -5,-0.1 -2,-0.1 -1,-0.1 -0.862 8.6-137.6-106.7 133.1 20.5 10.8 9.3 12 12 A S > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.221 36.2 -99.5 -70.3 171.7 18.3 9.5 6.6 13 13 A L H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.918 126.7 53.6 -60.7 -41.1 15.7 11.6 4.8 14 14 A Y H > S+ 0 0 186 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.880 109.2 48.5 -58.7 -46.6 13.0 10.2 7.1 15 15 A Q H >4 S+ 0 0 95 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.920 111.2 49.7 -63.2 -40.3 15.1 11.1 10.2 16 16 A L H >< S+ 0 0 12 -4,-2.6 3,-2.0 1,-0.3 4,-0.3 0.905 101.6 63.7 -63.6 -36.0 15.6 14.6 8.8 17 17 A E H >< S+ 0 0 84 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.734 84.3 76.5 -62.5 -23.4 11.9 14.9 8.2 18 18 A N T << S+ 0 0 113 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.845 92.3 53.8 -52.4 -31.9 11.4 14.6 12.0 19 19 A Y T < S+ 0 0 39 -3,-2.0 28,-2.3 -4,-0.4 -1,-0.3 0.539 86.4 103.7 -90.3 -2.1 12.5 18.3 12.2 20 20 A c B < A 46 0A 14 -3,-1.6 26,-0.3 -4,-0.3 25,-0.1 -0.398 360.0 360.0 -70.2 153.8 9.9 19.5 9.7 21 21 A N 0 0 146 24,-2.1 -1,-0.1 23,-0.2 -2,-0.0 -0.366 360.0 360.0 -68.9 360.0 6.9 21.3 11.0 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 0 170 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 130.8 32.4 23.1 18.4 24 2 B V H > + 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.859 360.0 56.2 -62.2 -40.9 33.4 23.9 14.8 25 3 B N H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.937 111.3 46.2 -56.8 -41.4 32.6 20.4 13.4 26 4 B Q H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.868 110.3 53.4 -66.5 -37.1 29.1 20.7 14.8 27 5 B H H X S+ 0 0 102 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.914 111.2 44.7 -65.4 -43.7 28.8 24.2 13.5 28 6 B L H X S+ 0 0 17 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.923 113.4 51.7 -67.3 -39.1 29.7 23.0 9.9 29 7 B b H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.3 3,-0.4 0.949 106.7 53.4 -60.6 -46.6 27.4 20.1 10.3 30 8 B G H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.837 101.8 59.3 -58.8 -34.5 24.5 22.3 11.3 31 9 B S H X S+ 0 0 43 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.928 110.8 41.4 -62.1 -43.2 25.0 24.5 8.2 32 10 B H H X S+ 0 0 31 -4,-1.5 4,-2.4 -3,-0.4 -1,-0.2 0.863 110.3 57.8 -71.7 -37.9 24.4 21.4 6.0 33 11 B L H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.925 103.9 52.9 -57.0 -42.9 21.6 20.2 8.2 34 12 B V H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.906 110.1 48.1 -59.6 -41.2 19.7 23.5 7.7 35 13 B E H X S+ 0 0 118 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.910 110.7 50.2 -68.9 -39.9 20.0 23.2 3.9 36 14 B A H X S+ 0 0 32 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.911 111.3 48.8 -63.1 -44.6 18.8 19.6 4.0 37 15 B L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.917 107.2 56.4 -61.2 -41.2 15.8 20.6 6.1 38 16 B Y H X S+ 0 0 157 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.924 115.3 37.1 -53.9 -51.8 15.0 23.4 3.8 39 17 B L H < S+ 0 0 135 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.943 119.9 45.1 -66.0 -50.9 14.9 20.9 0.9 40 18 B V H < S+ 0 0 37 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.883 113.6 47.7 -65.7 -38.9 13.2 18.0 2.6 41 19 B c H >< S+ 0 0 2 -4,-2.6 3,-2.0 -5,-0.3 4,-0.3 0.727 79.5 173.0 -82.4 -23.8 10.6 19.9 4.5 42 20 B G G >< S- 0 0 48 -4,-1.0 3,-1.6 -5,-0.3 -1,-0.2 -0.184 70.0 -2.5 54.0-135.5 9.4 22.0 1.5 43 21 B E G 3 S+ 0 0 213 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.647 127.5 68.6 -69.8 -11.5 6.3 24.1 2.2 44 22 B R G < S- 0 0 110 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.788 88.5-160.2 -70.5 -28.6 6.1 22.6 5.7 45 23 B G < - 0 0 23 -3,-1.6 -24,-2.1 -4,-0.3 2,-0.3 -0.213 10.7-110.0 65.3-170.7 9.2 24.4 6.8 46 24 B F B -A 20 0A 59 -26,-0.3 2,-0.5 2,-0.0 -26,-0.2 -0.953 2.7-116.4-156.2 168.9 11.2 23.4 9.8 47 25 B F - 0 0 133 -28,-2.3 2,-0.8 -2,-0.3 -2,-0.0 -0.973 23.9-165.7-117.8 111.3 12.3 23.9 13.3 48 26 B Y + 0 0 66 -2,-0.5 -2,-0.0 -46,-0.0 -28,-0.0 -0.893 15.6 167.4-100.2 109.9 16.1 24.4 13.8 49 27 B T 0 0 63 -2,-0.8 -47,-0.6 0, 0.0 -46,-0.4 -0.980 360.0 360.0-117.8 113.7 17.0 24.0 17.4 50 28 B P 0 0 128 0, 0.0 -48,-0.1 0, 0.0 0, 0.0 -0.151 360.0 360.0 -89.0 360.0 20.7 23.7 18.2 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 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-173.9 36.0 6.7 -5.4 53 2 C I H > + 0 0 10 47,-0.2 4,-2.5 1,-0.2 5,-0.1 0.853 360.0 55.0 -64.1 -37.3 36.1 10.5 -5.3 54 3 C V H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 112.1 40.9 -63.5 -48.3 35.2 10.6 -1.6 55 4 C E H 4 S+ 0 0 162 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.886 119.5 47.9 -69.3 -32.3 38.0 8.3 -0.5 56 5 C Q H < S+ 0 0 86 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.843 126.0 23.8 -68.8 -36.6 40.4 10.0 -2.9 57 6 C d H < S+ 0 0 5 -4,-2.5 5,-0.4 -5,-0.2 -2,-0.2 0.367 98.7 79.9-122.2 2.8 39.5 13.6 -1.9 58 7 C e S < S+ 0 0 25 -4,-1.7 3,-0.1 -5,-0.1 -1,-0.1 0.498 105.4 27.5-101.8 6.0 38.1 13.8 1.6 59 8 C T S S+ 0 0 114 1,-0.5 67,-1.6 -4,-0.2 2,-0.4 0.663 125.9 37.0-119.5 -57.8 41.3 13.6 3.6 60 9 C S S S- 0 0 84 -4,-0.3 -1,-0.5 65,-0.2 2,-0.2 -0.849 97.9-106.5 -94.6 135.9 44.0 15.1 1.2 61 10 C I - 0 0 84 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.423 28.3-137.9 -68.0 133.1 42.8 18.0 -0.9 62 11 C d - 0 0 13 -5,-0.4 -1,-0.1 -2,-0.2 -5,-0.1 -0.795 17.8-126.1 -86.8 132.4 42.3 17.2 -4.6 63 12 C S > - 0 0 56 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.230 27.8-105.6 -66.1 164.7 43.6 19.8 -7.1 64 13 C L H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.874 123.9 55.6 -58.5 -38.7 41.2 21.2 -9.7 65 14 C Y H > S+ 0 0 160 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.880 106.9 48.6 -61.0 -40.7 43.0 19.0 -12.2 66 15 C Q H >4 S+ 0 0 70 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.888 110.6 51.0 -67.6 -39.4 42.4 15.9 -10.2 67 16 C L H >< S+ 0 0 8 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.852 99.2 65.8 -65.0 -33.6 38.7 16.8 -9.9 68 17 C E H >< S+ 0 0 104 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.773 85.5 73.1 -58.6 -28.8 38.5 17.3 -13.7 69 18 C N T << S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.736 93.5 54.9 -58.2 -21.6 39.2 13.5 -13.9 70 19 C Y T < S+ 0 0 64 -3,-2.1 28,-0.7 -4,-0.2 -1,-0.3 0.457 86.4 107.2 -93.9 -1.1 35.6 13.1 -12.8 71 20 C f B < B 97 0B 29 -3,-2.0 26,-0.2 -4,-0.2 25,-0.1 -0.380 360.0 360.0 -71.2 155.3 34.0 15.2 -15.5 72 21 C N 0 0 111 24,-2.2 23,-0.1 -2,-0.1 -1,-0.1 -0.361 360.0 360.0 -75.3 360.0 32.0 13.8 -18.4 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 0 176 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.5 30.2 8.9 7.6 75 2 D V H > + 0 0 12 -67,-0.4 4,-2.6 2,-0.2 5,-0.2 0.960 360.0 49.3 -66.1 -48.7 29.0 12.4 8.6 76 3 D N H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 111.5 49.8 -54.3 -40.2 32.4 13.9 7.7 77 4 D Q H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 109.8 51.2 -64.9 -42.0 32.3 12.0 4.4 78 5 D H H X S+ 0 0 116 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.909 111.3 47.1 -61.3 -45.9 28.8 13.4 3.7 79 6 D L H X S+ 0 0 16 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.931 112.7 49.2 -62.1 -46.7 29.9 16.9 4.4 80 7 D e H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.2 3,-0.3 0.936 107.6 54.8 -57.7 -46.7 33.0 16.6 2.2 81 8 D G H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.854 102.0 58.3 -57.2 -37.4 30.9 15.1 -0.6 82 9 D S H X S+ 0 0 49 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.938 110.5 42.1 -59.6 -45.4 28.6 18.1 -0.6 83 10 D H H X S+ 0 0 32 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.881 111.4 56.2 -69.7 -36.6 31.6 20.3 -1.2 84 11 D L H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 106.4 49.3 -61.0 -44.7 33.0 17.9 -3.8 85 12 D V H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.885 110.4 51.0 -69.9 -31.8 29.9 18.0 -5.9 86 13 D E H X S+ 0 0 102 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.922 111.4 48.4 -66.1 -40.4 29.8 21.8 -5.8 87 14 D A H X S+ 0 0 27 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.914 111.3 49.3 -63.6 -44.3 33.4 21.8 -6.9 88 15 D L H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 5,-0.4 0.904 106.9 56.2 -60.9 -42.3 32.7 19.3 -9.7 89 16 D Y H X S+ 0 0 148 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.940 114.7 39.1 -52.2 -47.0 29.8 21.5 -10.8 90 17 D L H < S+ 0 0 118 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.901 119.7 43.5 -72.5 -44.4 32.1 24.4 -11.2 91 18 D V H < S+ 0 0 38 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.885 117.2 45.1 -69.7 -39.0 35.1 22.6 -12.7 92 19 D f H >< S+ 0 0 6 -4,-2.9 3,-1.7 -5,-0.2 4,-0.3 0.741 83.2 170.7 -83.9 -26.2 33.2 20.4 -15.1 93 20 D G G >< - 0 0 44 -4,-1.3 3,-1.2 -5,-0.4 -1,-0.2 -0.196 65.7 -0.7 60.8-134.6 31.0 23.2 -16.4 94 21 D E G 3 S+ 0 0 190 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.659 126.9 66.2 -65.5 -19.2 28.8 22.4 -19.4 95 22 D R G < S- 0 0 170 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.789 89.7-162.2 -74.0 -27.6 30.1 18.9 -19.7 96 23 D G < - 0 0 23 -3,-1.2 -24,-2.2 -4,-0.3 2,-0.3 -0.210 5.1-118.9 71.0-168.3 28.5 17.9 -16.3 97 24 D F B -B 71 0B 56 -26,-0.2 2,-0.4 2,-0.0 -26,-0.2 -0.978 4.7-118.9-163.0 154.9 29.5 14.9 -14.3 98 25 D F - 0 0 148 -28,-0.7 2,-0.6 -2,-0.3 -2,-0.0 -0.915 21.3-158.0 -94.7 136.4 28.4 11.6 -12.8 99 26 D Y + 0 0 85 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.976 20.7 169.1-111.9 114.7 28.6 11.5 -9.0 100 27 D T 0 0 106 -2,-0.6 -47,-0.2 0, 0.0 -2,-0.0 -0.830 360.0 360.0-132.5 91.3 28.7 7.8 -8.1 101 28 D P 0 0 139 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.312 360.0 360.0 -83.3 360.0 29.6 7.1 -4.5 102 !* 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 61 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.5 45.2 33.4 11.4 104 2 E I H > + 0 0 9 48,-0.3 4,-2.8 2,-0.2 5,-0.2 0.880 360.0 52.0 -59.1 -35.7 41.4 33.2 10.7 105 3 E V H > S+ 0 0 16 47,-1.0 4,-2.2 2,-0.2 5,-0.3 0.957 111.3 45.1 -64.3 -51.8 41.9 29.5 10.4 106 4 E E H 4 S+ 0 0 141 1,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.847 120.9 41.5 -54.8 -39.0 43.8 29.2 13.7 107 5 E Q H < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.884 128.1 23.4 -77.8 -39.8 41.2 31.5 15.4 108 6 E g H < S+ 0 0 6 -4,-2.8 5,-0.4 -5,-0.2 -3,-0.2 0.428 108.9 63.1-119.3 -4.3 38.0 30.1 13.9 109 7 E h S < S+ 0 0 27 -4,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 0.496 108.6 44.0 -99.2 -1.2 38.4 26.5 12.7 110 8 E T S S+ 0 0 107 1,-0.5 2,-0.3 -5,-0.3 -2,-0.1 0.402 127.3 14.9-122.1 -9.7 39.1 25.2 16.2 111 9 E S S S- 0 0 83 -4,-0.1 -1,-0.5 -88,-0.1 2,-0.2 -0.867 98.2 -89.1-157.3 149.0 36.4 27.0 18.3 112 10 E I - 0 0 77 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.468 34.9-149.0 -72.9 127.2 33.4 28.8 16.8 113 11 E g - 0 0 14 -5,-0.4 -1,-0.1 -2,-0.2 -5,-0.1 -0.813 15.4-131.2 -88.7 130.8 33.8 32.4 15.9 114 12 E S > - 0 0 49 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.265 25.6-108.3 -68.5 164.6 30.8 34.6 16.2 115 13 E L H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.847 122.3 58.6 -60.1 -33.0 29.7 36.9 13.5 116 14 E Y H 4 S+ 0 0 177 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.920 107.6 45.2 -64.8 -46.5 30.9 39.7 15.7 117 15 E Q H >4 S+ 0 0 70 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.887 108.2 57.2 -62.0 -40.9 34.4 38.2 15.8 118 16 E L H >< S+ 0 0 6 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.805 89.4 73.3 -66.9 -25.6 34.4 37.6 12.1 119 17 E E G >< S+ 0 0 75 -4,-1.5 3,-1.8 -3,-0.3 -1,-0.3 0.750 81.2 75.0 -55.9 -24.3 33.7 41.4 11.5 120 18 E N G < S+ 0 0 127 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.794 92.1 53.8 -58.2 -26.2 37.4 41.8 12.5 121 19 E Y G < S+ 0 0 65 -3,-2.2 28,-0.9 -4,-0.3 -1,-0.3 0.357 87.2 104.5 -92.6 4.3 38.3 40.4 9.1 122 20 E i B < C 148 0C 18 -3,-1.8 26,-0.3 26,-0.2 25,-0.1 -0.405 360.0 360.0 -75.5 162.9 36.2 42.8 7.1 123 21 E N 0 0 100 24,-2.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.586 360.0 360.0 -74.5 360.0 37.8 45.7 5.2 124 !* 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 0.000 360.0 360.0 360.0 121.0 44.1 19.6 4.6 126 2 F V H > + 0 0 11 -67,-1.6 4,-2.8 1,-0.2 5,-0.2 0.899 360.0 58.9 -68.5 -35.8 40.4 18.9 3.7 127 3 F N H > S+ 0 0 117 -68,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.932 108.7 43.6 -60.2 -44.0 39.3 20.0 7.1 128 4 F Q H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.891 112.4 54.0 -67.0 -37.5 40.8 23.5 6.7 129 5 F H H X S+ 0 0 106 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.933 111.7 43.7 -61.3 -47.9 39.4 23.7 3.2 130 6 F L H X S+ 0 0 23 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.939 114.1 50.4 -66.9 -41.3 35.9 22.9 4.3 131 7 F h H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 3,-0.2 0.927 109.6 51.9 -60.1 -48.2 36.1 25.3 7.3 132 8 F G H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.843 102.4 58.9 -56.5 -42.5 37.4 28.1 5.0 133 9 F S H X S+ 0 0 53 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.929 111.1 41.6 -54.9 -47.2 34.5 27.6 2.6 134 10 F H H X S+ 0 0 22 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.892 111.1 56.4 -69.1 -37.0 32.1 28.4 5.4 135 11 F L H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.909 106.0 50.1 -59.7 -47.2 34.2 31.2 6.8 136 12 F V H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.882 110.1 51.3 -61.1 -38.4 34.2 33.0 3.4 137 13 F E H X S+ 0 0 125 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.940 111.1 47.4 -60.0 -45.7 30.4 32.7 3.3 138 14 F A H X S+ 0 0 20 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.900 112.3 49.6 -63.1 -43.4 30.1 34.1 6.8 139 15 F L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.925 108.0 53.6 -62.8 -42.8 32.5 37.0 5.9 140 16 F Y H X S+ 0 0 175 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.933 113.6 43.8 -57.8 -43.3 30.5 37.7 2.7 141 17 F L H < S+ 0 0 125 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.934 120.9 36.9 -67.4 -48.9 27.3 38.0 4.8 142 18 F V H < S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.846 112.1 56.7 -79.0 -30.5 28.7 40.0 7.7 143 19 F i H >< S+ 0 0 1 -4,-2.8 3,-1.3 -5,-0.3 4,-0.3 0.773 79.2 175.2 -79.8 -25.2 31.1 42.3 5.8 144 20 F G G >< - 0 0 51 -4,-1.1 3,-0.6 -5,-0.3 -1,-0.2 -0.327 67.3 -10.3 67.9-138.4 28.3 43.6 3.5 145 21 F E G 3 S+ 0 0 209 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.754 128.8 71.5 -67.8 -26.3 29.4 46.4 1.1 146 22 F R G < S- 0 0 114 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.812 88.3-162.6 -54.0 -38.4 32.8 46.7 3.0 147 23 F G < - 0 0 22 -3,-0.6 -24,-2.3 -4,-0.3 2,-0.3 -0.161 2.9-119.4 73.2-173.8 34.0 43.4 1.6 148 24 F F B -C 122 0C 56 -26,-0.3 2,-0.4 -4,-0.0 -26,-0.2 -0.940 2.0-122.3-156.9 169.0 36.8 41.2 2.9 149 25 F F - 0 0 138 -28,-0.9 2,-0.5 -2,-0.3 -2,-0.0 -0.963 15.0-163.6-116.1 137.2 40.2 39.6 2.2 150 26 F Y + 0 0 69 -2,-0.4 -2,-0.0 1,-0.0 -14,-0.0 -0.970 30.6 147.4-122.3 113.0 40.6 35.9 2.6 151 27 F T 0 0 111 -2,-0.5 -47,-0.1 0, 0.0 -1,-0.0 -0.466 360.0 360.0-146.2 56.8 44.3 35.3 2.8 152 28 F P 0 0 81 0, 0.0 -47,-1.0 0, 0.0 -48,-0.3 0.160 360.0 360.0 -19.8 360.0 44.2 32.4 5.1