==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-JUN-13 4L3U . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 74.0 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 . 2 1.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 1 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 . 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 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 31 A Q > 0 0 112 0, 0.0 4,-0.8 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 -13.8 15.3 16.1 51.7 2 32 A N H > + 0 0 67 2,-0.2 4,-1.6 1,-0.1 3,-0.4 0.862 360.0 52.9 -79.0 -42.3 15.3 13.3 49.2 3 33 A S H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.862 102.7 63.3 -57.0 -36.5 17.9 15.1 47.0 4 34 A N H > S+ 0 0 29 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 104.9 42.7 -55.3 -45.9 19.9 15.3 50.2 5 35 A S H X S+ 0 0 62 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.800 112.7 54.4 -73.1 -31.0 20.2 11.5 50.5 6 36 A I H X S+ 0 0 98 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.945 107.2 48.4 -68.3 -51.1 20.9 11.1 46.8 7 37 A V H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.921 111.1 52.6 -55.0 -44.4 23.8 13.6 46.8 8 38 A I H X S+ 0 0 25 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.882 107.7 51.1 -60.2 -38.5 25.2 11.8 49.9 9 39 A Q H X S+ 0 0 81 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.891 110.1 49.8 -65.8 -38.9 25.0 8.4 48.0 10 40 A Q H X S+ 0 0 90 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 112.3 47.7 -63.0 -42.6 26.9 10.0 45.1 11 41 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.866 109.4 52.4 -68.2 -39.2 29.5 11.3 47.5 12 42 A E H X S+ 0 0 72 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.914 114.1 42.8 -63.3 -44.0 29.9 7.9 49.3 13 43 A K H >< S+ 0 0 70 -4,-1.9 3,-0.9 1,-0.2 4,-0.5 0.946 114.7 50.5 -66.6 -47.9 30.4 6.1 46.0 14 44 A F H >< S+ 0 0 18 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.872 104.6 58.9 -56.9 -40.4 32.7 8.8 44.7 15 45 A K H 3< S+ 0 0 63 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.820 104.6 50.3 -59.3 -33.0 34.8 8.7 47.9 16 46 A A T << S+ 0 0 88 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.485 92.4 98.1 -89.1 -4.3 35.6 5.0 47.4 17 47 A Q S < S- 0 0 87 -3,-1.2 2,-0.7 -4,-0.5 27,-0.1 -0.457 77.0-119.7 -85.7 155.1 36.8 5.3 43.8 18 48 A D - 0 0 78 -2,-0.1 3,-0.4 1,-0.1 -2,-0.1 -0.876 28.1-174.0 -87.8 118.6 40.4 5.6 42.5 19 49 A H S S+ 0 0 17 -2,-0.7 -1,-0.1 1,-0.2 73,-0.1 0.320 70.8 60.1 -97.8 8.4 40.4 8.9 40.7 20 50 A F S S+ 0 0 1 10,-0.1 10,-2.0 2,-0.1 2,-0.2 -0.187 70.9 120.0-136.6 40.9 43.9 8.6 39.3 21 51 A A B S-A 29 0A 44 -3,-0.4 8,-0.3 8,-0.2 2,-0.2 -0.577 74.7 -80.9 -97.6 165.7 44.0 5.6 37.1 22 52 A G - 0 0 44 6,-0.5 6,-0.2 -2,-0.2 -1,-0.1 -0.491 30.6-149.2 -67.7 134.9 44.8 5.5 33.4 23 53 A D - 0 0 91 4,-1.7 -1,-0.1 -2,-0.2 3,-0.1 0.360 38.2-115.3 -87.9 5.5 41.7 6.5 31.3 24 54 A G S S+ 0 0 73 3,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.047 100.1 64.9 85.4 -33.1 42.9 4.3 28.4 25 55 A Q S S- 0 0 156 2,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.661 122.2 -33.1 -87.6-112.5 43.3 7.5 26.3 26 56 A L S S+ 0 0 151 -3,-0.1 2,-0.6 -4,-0.0 -4,-0.0 0.546 111.4 86.5 -98.8 -9.7 45.9 10.1 27.1 27 57 A Y - 0 0 17 1,-0.1 -4,-1.7 -6,-0.0 -3,-0.6 -0.844 50.1-175.8 -95.8 121.3 45.9 10.0 30.9 28 58 A T - 0 0 86 -2,-0.6 -6,-0.5 -6,-0.2 -1,-0.1 0.715 37.8-125.3 -88.5 -23.5 48.3 7.3 32.3 29 59 A G B -A 21 0A 1 -8,-0.3 2,-0.5 -10,-0.1 -8,-0.2 -0.158 39.1 -50.9 97.5 164.8 47.5 7.7 35.9 30 60 A V - 0 0 2 -10,-2.0 6,-0.1 1,-0.2 -8,-0.1 -0.658 48.4-168.1 -77.5 120.7 49.6 8.4 39.0 31 61 A Q + 0 0 132 -2,-0.5 2,-0.6 -10,-0.1 -1,-0.2 0.914 65.0 83.0 -79.0 -46.2 52.5 5.9 39.0 32 62 A N > - 0 0 96 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.478 67.6-158.1 -64.0 110.0 53.8 6.4 42.5 33 63 A S H > S+ 0 0 83 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.846 90.7 52.6 -62.4 -37.6 51.5 4.2 44.5 34 64 A A H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 113.5 45.3 -62.3 -42.1 52.2 6.0 47.8 35 65 A L H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.909 111.3 50.7 -69.9 -44.0 51.3 9.3 46.0 36 66 A R H X S+ 0 0 56 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.924 112.8 46.4 -60.6 -46.0 48.2 8.0 44.3 37 67 A X H X S+ 0 0 130 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.906 110.6 53.1 -61.8 -43.3 46.8 6.6 47.6 38 68 A S H X S+ 0 0 62 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.844 111.5 47.7 -58.9 -35.3 47.7 9.8 49.3 39 69 A L H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 108.3 51.1 -75.7 -45.1 45.7 11.7 46.6 40 70 A N H X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.856 109.6 54.2 -58.6 -34.4 42.6 9.5 46.7 41 71 A Q H X S+ 0 0 107 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.922 106.2 49.6 -66.3 -45.9 42.7 10.0 50.5 42 72 A K H X S+ 0 0 66 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.866 113.4 47.6 -59.7 -37.5 42.7 13.8 50.1 43 73 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.898 110.5 51.6 -69.1 -41.6 39.7 13.4 47.7 44 74 A A H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.873 106.2 55.8 -62.2 -37.1 38.0 11.1 50.1 45 75 A D H X S+ 0 0 78 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.907 109.2 45.0 -63.0 -43.4 38.5 13.8 52.8 46 76 A T H X S+ 0 0 4 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.884 111.8 52.9 -68.4 -39.7 36.7 16.5 50.8 47 77 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.906 109.7 48.9 -58.5 -42.5 34.0 14.0 49.9 48 78 A Q H X S+ 0 0 75 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.797 107.0 56.2 -71.2 -28.7 33.5 13.3 53.6 49 79 A A H X S+ 0 0 42 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.913 106.9 48.8 -66.2 -44.1 33.4 17.0 54.4 50 80 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.873 109.0 53.8 -62.7 -38.7 30.5 17.5 51.9 51 81 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.933 106.3 51.6 -62.2 -45.6 28.7 14.6 53.5 52 82 A A H X S+ 0 0 35 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.828 109.8 51.6 -60.0 -33.7 29.0 16.1 56.9 53 83 A L H >X S+ 0 0 33 -4,-1.5 4,-1.1 2,-0.2 3,-0.7 0.955 110.6 45.3 -68.4 -51.0 27.5 19.3 55.5 54 84 A Y H 3< S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.753 109.9 56.9 -66.5 -24.8 24.5 17.7 53.9 55 85 A Q H 3< S+ 0 0 125 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.790 115.7 35.8 -74.0 -28.3 23.9 15.7 57.1 56 86 A Q H << S+ 0 0 177 -4,-1.0 2,-0.4 -3,-0.7 -2,-0.2 0.482 123.6 44.1-100.6 -5.5 23.7 18.9 59.2 57 87 A K < - 0 0 83 -4,-1.1 -1,-0.2 1,-0.1 0, 0.0 -0.965 62.3-155.0-147.1 119.1 22.0 21.0 56.5 58 88 A N S S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.926 95.8 18.0 -60.6 -46.0 19.1 19.9 54.3 59 89 A E S S- 0 0 74 -56,-0.0 -1,-0.3 -55,-0.0 -5,-0.0 -0.776 82.1-153.1-131.6 87.2 19.9 22.4 51.5 60 90 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.288 21.6-118.2 -58.5 141.0 23.5 23.7 51.7 61 91 A T > - 0 0 64 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.307 21.6-110.5 -76.9 164.0 24.1 27.2 50.2 62 92 A K H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 120.2 52.0 -61.6 -39.7 26.4 27.8 47.2 63 93 A A H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 109.8 49.1 -66.0 -38.1 28.8 29.7 49.5 64 94 A E H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.935 112.6 46.8 -65.1 -48.1 28.9 26.8 51.9 65 95 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.856 111.4 53.3 -61.9 -35.2 29.5 24.2 49.2 66 96 A L H X S+ 0 0 34 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.866 105.6 51.9 -71.6 -37.1 32.2 26.5 47.7 67 97 A Q H X S+ 0 0 127 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.896 108.6 50.7 -66.6 -39.9 34.1 26.8 51.0 68 98 A V H X S+ 0 0 27 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.895 113.3 47.2 -62.4 -40.3 34.2 23.0 51.4 69 99 A L H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.955 113.8 46.5 -62.9 -50.8 35.5 22.8 47.8 70 100 A A H X S+ 0 0 23 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.865 114.9 46.1 -62.8 -40.9 38.1 25.5 48.4 71 101 A N H X S+ 0 0 81 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.841 110.4 54.5 -70.8 -33.8 39.3 24.1 51.7 72 102 A G H >< S+ 0 0 7 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.909 112.4 41.9 -66.1 -42.4 39.5 20.6 50.2 73 103 A I H >< S+ 0 0 4 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.821 104.1 64.6 -76.4 -32.5 41.7 21.6 47.3 74 104 A S H 3< S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.678 88.8 71.7 -65.5 -15.0 44.0 23.9 49.4 75 105 A Q T << S+ 0 0 117 -3,-0.6 2,-0.6 -4,-0.5 -1,-0.3 0.573 87.1 75.6 -74.8 -10.1 45.1 20.7 51.3 76 106 A I S < S- 0 0 11 -3,-1.8 -1,-0.1 -4,-0.1 -37,-0.0 -0.921 79.4-139.1-111.5 115.5 47.0 19.6 48.3 77 107 A D > - 0 0 84 -2,-0.6 3,-1.7 1,-0.2 4,-0.2 -0.610 7.0-155.7 -72.9 113.9 50.3 21.3 47.5 78 108 A P G > S+ 0 0 23 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.675 88.6 69.7 -67.6 -14.1 50.4 21.9 43.7 79 109 A D G 3 S+ 0 0 84 1,-0.2 -2,-0.1 37,-0.0 3,-0.0 0.422 91.4 60.9 -81.5 2.2 54.3 22.0 43.8 80 110 A K G < S+ 0 0 109 -3,-1.7 2,-0.3 2,-0.1 -1,-0.2 0.424 99.5 64.2-105.0 -3.1 54.3 18.2 44.7 81 111 A L S < S- 0 0 16 -3,-0.9 2,-0.1 -4,-0.2 0, 0.0 -0.892 76.7-121.4-124.0 151.4 52.6 17.1 41.4 82 112 A D > - 0 0 86 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.264 42.4 -95.1 -78.9 175.9 53.4 17.2 37.7 83 113 A T H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 122.9 50.3 -61.0 -47.2 51.1 18.9 35.2 84 114 A E H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.860 112.3 48.0 -62.0 -37.4 49.2 15.8 34.2 85 115 A D H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 110.3 51.3 -70.8 -38.7 48.5 14.9 37.8 86 116 A R H X S+ 0 0 23 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.882 108.9 51.8 -64.5 -37.3 47.4 18.5 38.6 87 117 A E H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.851 108.0 51.6 -67.0 -35.1 45.0 18.4 35.7 88 118 A Q H X S+ 0 0 41 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.846 107.2 52.9 -71.3 -34.1 43.5 15.1 36.9 89 119 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.898 110.0 48.5 -65.2 -41.9 43.0 16.6 40.4 90 120 A A H X S+ 0 0 7 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.924 111.7 48.6 -63.3 -46.6 41.1 19.5 38.8 91 121 A T H X S+ 0 0 65 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.898 111.1 51.6 -59.7 -41.9 39.0 17.2 36.7 92 122 A T H X S+ 0 0 6 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.906 111.2 46.4 -62.4 -42.7 38.2 15.1 39.8 93 123 A F H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.729 102.5 64.9 -73.8 -22.1 37.2 18.2 41.8 94 124 A E H X S+ 0 0 99 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.827 94.0 61.6 -66.9 -30.4 35.0 19.3 38.9 95 125 A S H X S+ 0 0 41 -4,-1.0 4,-2.4 -3,-0.5 -1,-0.2 0.859 97.5 57.4 -63.9 -35.3 32.9 16.2 39.5 96 126 A F H X S+ 0 0 0 -4,-0.7 4,-2.9 2,-0.2 6,-0.3 0.914 101.7 55.8 -58.2 -44.5 32.1 17.6 42.9 97 127 A L H X>S+ 0 0 17 -4,-1.2 5,-2.4 1,-0.2 4,-0.6 0.921 109.7 45.7 -54.9 -45.5 30.7 20.7 41.3 98 128 A D H <5S+ 0 0 132 -4,-1.6 3,-0.5 3,-0.2 -1,-0.2 0.913 113.9 49.6 -64.6 -43.7 28.4 18.5 39.3 99 129 A I H <5S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.949 117.3 36.8 -61.4 -53.3 27.4 16.5 42.3 100 130 A V H <5S- 0 0 10 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.393 112.0-114.6 -86.2 2.5 26.6 19.3 44.7 101 131 A G T <5 + 0 0 40 -4,-0.6 2,-0.5 -3,-0.5 -3,-0.2 0.839 61.9 151.9 70.4 34.6 25.1 21.5 41.9 102 132 A L < - 0 0 14 -5,-2.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.866 33.1-158.3 -99.2 127.2 27.7 24.2 42.1 103 133 A E + 0 0 187 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.945 67.1 10.4 -71.8 -49.5 28.2 26.0 38.8 104 134 A S - 0 0 59 -7,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.831 52.1-138.4-129.8 162.2 31.7 27.4 39.2 105 135 A S > - 0 0 13 -2,-0.3 3,-2.2 -3,-0.0 4,-0.1 0.120 54.2-114.6-101.4 16.3 34.7 27.3 41.5 106 136 A E T 3 S- 0 0 140 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.838 70.6 -58.1 54.3 36.0 35.0 31.1 41.2 107 137 A G T 3> S+ 0 0 41 1,-0.1 4,-1.6 3,-0.0 -1,-0.3 0.532 110.9 121.6 75.8 7.9 38.3 30.6 39.5 108 138 A I H <> S+ 0 0 52 -3,-2.2 4,-1.6 1,-0.2 -2,-0.1 0.893 70.4 50.3 -70.3 -40.9 39.8 28.7 42.4 109 139 A L H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 111.8 46.4 -68.3 -40.1 40.6 25.5 40.4 110 140 A N H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.890 110.5 53.6 -67.0 -38.7 42.4 27.3 37.6 111 141 A K H X S+ 0 0 164 -4,-1.6 4,-1.3 1,-0.2 5,-0.3 0.851 109.6 49.8 -64.0 -33.7 44.4 29.4 40.1 112 142 A W H < S+ 0 0 24 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.926 115.2 41.9 -69.8 -45.6 45.4 26.1 41.8 113 143 A V H < S+ 0 0 3 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.927 132.3 19.1 -69.0 -47.3 46.6 24.5 38.6 114 144 A Y H X S+ 0 0 93 -4,-2.8 4,-2.5 -5,-0.1 5,-0.3 0.452 103.2 87.2-108.6 -4.2 48.4 27.4 36.9 115 145 A G H X S+ 0 0 22 -4,-1.3 4,-2.6 -5,-0.4 3,-0.2 0.994 96.8 32.0 -60.3 -73.0 49.1 29.8 39.8 116 146 A E H > S+ 0 0 32 -4,-0.4 4,-2.1 -5,-0.3 -1,-0.2 0.788 119.2 57.8 -58.9 -29.0 52.4 28.5 41.2 117 147 A E H > S+ 0 0 85 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 110.5 39.7 -66.4 -50.5 53.4 27.5 37.7 118 148 A I H X S+ 0 0 78 -4,-2.5 4,-2.5 -3,-0.2 -2,-0.2 0.852 113.8 56.3 -68.1 -34.9 53.0 31.0 36.2 119 149 A S H X S+ 0 0 77 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.921 110.7 43.2 -60.2 -45.4 54.5 32.5 39.3 120 150 A K H < S+ 0 0 129 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.789 112.1 54.7 -71.3 -31.0 57.6 30.4 38.9 121 151 A L H < S+ 0 0 132 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.2 43.9 -65.4 -45.3 57.7 31.1 35.1 122 152 A L H < 0 0 142 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.648 360.0 360.0 -75.2 -15.1 57.6 34.9 35.8 123 153 A E < 0 0 117 -4,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.696 360.0 360.0 -93.7 360.0 60.2 34.5 38.5