==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-12 4FMT . COMPND 2 MOLECULE: CHPT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),LUCY SHAPIRO . 833 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 15.0 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 . 8 1.0 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 . 3 0.4 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 . 57 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 4 0 0 0 0 4 0 0 0 8 0 0 0 0 0 0 0 0 4 0 0 0 4 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 0 3 1 0 0 0 4 0 8 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 . 4 0 0 4 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 17 A D 0 0 162 0, 0.0 2,-0.2 0, 0.0 395,-0.1 0.000 360.0 360.0 360.0 135.0 44.6 44.2 -12.1 2 18 A V - 0 0 75 393,-0.4 2,-0.3 394,-0.1 396,-0.0 -0.614 360.0-110.2 -88.1 144.2 42.5 42.4 -9.4 3 19 A Q - 0 0 156 -2,-0.2 393,-0.2 1,-0.0 392,-0.1 -0.581 29.6-144.6 -77.4 131.3 40.0 44.2 -7.0 4 20 A G - 0 0 14 -2,-0.3 2,-1.5 392,-0.1 3,-0.4 -0.480 29.2-102.9 -87.8 164.9 41.0 44.3 -3.3 5 21 A P > + 0 0 11 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.246 69.3 142.5 -83.9 53.6 38.5 44.1 -0.4 6 22 A D H > + 0 0 75 -2,-1.5 4,-1.9 1,-0.2 5,-0.1 0.866 67.8 46.4 -60.8 -45.0 38.9 47.9 0.1 7 23 A F H > S+ 0 0 63 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.909 113.7 47.8 -67.6 -45.0 35.3 48.6 1.0 8 24 A A H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.855 112.2 51.3 -63.2 -38.1 35.0 45.6 3.5 9 25 A A H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.887 108.3 51.5 -64.6 -42.2 38.4 46.8 5.1 10 26 A M H X S+ 0 0 62 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.906 112.0 46.2 -62.7 -43.7 37.0 50.3 5.5 11 27 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 113.1 49.8 -65.8 -40.6 33.9 49.0 7.2 12 28 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 264,-0.3 265,-0.3 0.893 110.1 51.2 -62.7 -42.8 36.1 46.7 9.5 13 29 A A H X S+ 0 0 41 -4,-2.7 4,-2.1 263,-0.3 -2,-0.2 0.849 110.6 49.4 -60.5 -39.6 38.4 49.8 10.3 14 30 A R H X S+ 0 0 24 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.910 111.4 47.4 -67.3 -47.9 35.2 51.7 11.3 15 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 113.4 49.0 -64.7 -39.1 33.8 48.9 13.6 16 32 A C H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.918 109.3 52.1 -63.7 -46.1 37.3 48.5 15.3 17 33 A H H X S+ 0 0 140 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.872 112.3 45.9 -57.2 -43.3 37.6 52.2 15.9 18 34 A D H < S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 118.0 42.1 -68.6 -38.8 34.1 52.3 17.5 19 35 A F H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.820 105.2 62.6 -81.3 -31.3 34.8 49.2 19.7 20 36 A I H X S+ 0 0 21 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.835 94.9 63.9 -63.9 -35.2 38.4 50.1 20.7 21 37 A S H X S+ 0 0 68 -4,-1.0 4,-1.3 1,-0.2 3,-0.2 0.974 113.9 28.9 -56.7 -61.9 37.1 53.3 22.6 22 38 A P H > S+ 0 0 3 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.838 120.3 57.2 -70.7 -26.8 35.0 51.4 25.3 23 39 A A H X S+ 0 0 8 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.862 107.0 46.0 -68.4 -40.3 37.3 48.3 25.2 24 40 A S H X S+ 0 0 57 -4,-2.5 4,-2.6 -3,-0.2 -1,-0.2 0.817 108.8 57.3 -72.9 -29.5 40.5 50.2 26.0 25 41 A A H X S+ 0 0 20 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.846 105.5 50.6 -66.9 -34.8 38.6 52.0 28.9 26 42 A I H X S+ 0 0 2 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.933 112.0 47.1 -65.7 -46.7 37.8 48.5 30.3 27 43 A V H X S+ 0 0 54 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.898 114.7 46.6 -59.0 -46.5 41.5 47.6 30.1 28 44 A S H X S+ 0 0 63 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.857 111.6 51.4 -64.4 -41.2 42.4 51.1 31.7 29 45 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.859 111.3 46.6 -63.2 -41.2 39.8 50.6 34.5 30 46 A L H X S+ 0 0 25 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.779 108.9 56.5 -71.5 -29.9 41.1 47.1 35.3 31 47 A D H X S+ 0 0 108 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.832 106.3 50.1 -67.7 -37.4 44.7 48.6 35.3 32 48 A L H < S+ 0 0 53 -4,-1.5 6,-0.2 2,-0.2 -2,-0.2 0.817 107.3 53.9 -70.0 -35.9 43.6 51.1 38.0 33 49 A L H < S+ 0 0 7 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.7 41.6 -66.9 -36.5 42.1 48.3 40.2 34 50 A E H < S+ 0 0 164 -4,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.637 94.0 98.7 -83.8 -21.7 45.4 46.4 40.1 35 51 A D < - 0 0 61 -4,-1.0 3,-0.5 1,-0.1 -4,-0.0 -0.592 60.5-158.6 -71.4 118.0 47.5 49.6 40.6 36 52 A P S > S+ 0 0 107 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.790 93.0 58.2 -69.4 -25.1 48.5 50.0 44.4 37 53 A S T 3 S+ 0 0 107 1,-0.2 3,-0.3 2,-0.1 -5,-0.1 0.780 106.5 48.4 -69.5 -32.5 49.0 53.8 43.8 38 54 A A T > S+ 0 0 16 -3,-0.5 3,-1.4 -6,-0.2 -1,-0.2 -0.068 70.6 119.5-102.3 32.0 45.3 54.2 42.6 39 55 A Q G X + 0 0 96 -3,-0.9 3,-0.6 1,-0.3 -1,-0.2 0.607 69.5 64.0 -72.1 -11.8 43.6 52.3 45.5 40 56 A D G 3 S+ 0 0 97 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.572 101.2 50.8 -85.4 -11.8 41.7 55.5 46.4 41 57 A M G <> + 0 0 97 -3,-1.4 4,-2.3 -9,-0.2 -1,-0.2 0.047 69.4 119.0-115.5 24.3 39.9 55.4 43.0 42 58 A R H <> S+ 0 0 97 -3,-0.6 4,-1.6 1,-0.2 -1,-0.1 0.841 78.8 48.6 -56.5 -41.3 38.6 51.7 43.1 43 59 A D H > S+ 0 0 121 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 112.8 46.5 -66.1 -47.3 35.0 52.9 43.0 44 60 A D H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.841 111.8 51.0 -65.9 -39.1 35.6 55.3 40.0 45 61 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.873 109.9 50.5 -66.4 -39.3 37.6 52.6 38.0 46 62 A M H X S+ 0 0 44 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.821 109.5 50.2 -68.5 -35.2 34.7 50.1 38.6 47 63 A N H X S+ 0 0 84 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.841 109.1 52.8 -72.1 -32.1 32.1 52.6 37.3 48 64 A L H X S+ 0 0 65 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.907 111.2 45.8 -66.5 -44.5 34.4 53.2 34.2 49 65 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.926 115.0 46.9 -61.6 -52.0 34.5 49.4 33.5 50 66 A A H X S+ 0 0 17 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.868 114.9 44.8 -62.4 -44.0 30.7 48.9 34.0 51 67 A S H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.841 115.0 48.8 -71.1 -34.3 29.7 51.9 31.8 52 68 A S H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.820 110.3 51.6 -72.3 -34.0 32.2 50.9 29.1 53 69 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.875 111.1 47.7 -68.4 -38.5 30.9 47.3 29.1 54 70 A R H X S+ 0 0 62 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.895 113.6 47.3 -66.3 -44.4 27.3 48.7 28.7 55 71 A K H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.887 113.6 47.6 -64.2 -45.0 28.4 50.9 25.8 56 72 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 111.8 49.9 -64.1 -44.6 30.3 48.1 24.1 57 73 A A H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 112.4 48.2 -59.2 -45.1 27.4 45.6 24.5 58 74 A D H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.882 112.6 48.2 -62.1 -45.1 25.0 48.3 23.0 59 75 A L H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.856 113.4 47.1 -64.4 -40.9 27.3 49.0 20.1 60 76 A L H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.834 111.1 50.2 -70.6 -38.7 27.8 45.3 19.3 61 77 A Q H X S+ 0 0 78 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.896 114.2 45.7 -67.9 -39.7 24.1 44.4 19.4 62 78 A F H >X S+ 0 0 1 -4,-1.9 4,-3.1 22,-0.2 3,-0.8 0.912 111.4 51.9 -64.9 -47.5 23.4 47.4 17.1 63 79 A T H 3X>S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 5,-2.4 0.824 99.1 65.6 -59.9 -37.2 26.3 46.4 14.7 64 80 A R H 3<5S+ 0 0 128 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.846 118.1 23.5 -55.2 -39.9 24.9 42.8 14.5 65 81 A V H > -A 104 0A 48 -2,-0.3 4,-1.6 27,-0.2 3,-0.8 -0.747 19.5-142.1 -82.3 124.8 10.0 43.7 15.4 78 94 A S H 3> S+ 0 0 1 25,-2.5 4,-1.6 -2,-0.5 -1,-0.1 0.773 102.6 59.3 -59.2 -27.2 10.2 47.6 15.2 79 95 A R H 3> S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.829 105.2 48.3 -69.5 -34.4 10.2 47.6 19.1 80 96 A E H <> S+ 0 0 97 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.841 110.3 51.5 -73.5 -35.2 13.4 45.5 19.0 81 97 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.828 106.3 55.1 -68.5 -34.8 15.0 47.8 16.4 82 98 A E H X S+ 0 0 43 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.911 105.4 52.1 -63.8 -43.3 14.1 50.8 18.7 83 99 A K H X S+ 0 0 122 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.907 111.1 48.3 -59.6 -42.3 16.0 49.1 21.6 84 100 A L H X S+ 0 0 33 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.920 114.9 43.0 -63.4 -48.6 19.1 48.7 19.3 85 101 A A H >X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 3,-0.5 0.861 112.2 54.1 -68.2 -37.2 19.0 52.4 18.1 86 102 A Q H 3X S+ 0 0 33 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.863 101.5 60.0 -65.3 -34.0 18.3 53.7 21.6 87 103 A G H 3< S+ 0 0 9 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.794 106.2 47.6 -62.5 -31.5 21.4 51.8 22.8 88 104 A V H X< S+ 0 0 12 -4,-0.8 3,-1.2 -3,-0.5 -2,-0.2 0.966 113.1 46.6 -72.9 -53.0 23.6 53.9 20.4 89 105 A F H >< S+ 0 0 7 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.668 95.7 78.2 -61.8 -23.1 22.0 57.3 21.4 90 106 A A T 3< S+ 0 0 38 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.796 97.9 41.5 -60.3 -29.7 22.4 56.4 25.2 91 107 A H T < S+ 0 0 42 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.222 108.6 68.9-106.6 11.5 26.1 57.2 25.1 92 108 A V S < S- 0 0 72 -3,-1.4 30,-0.0 2,-0.3 29,-0.0 -0.856 85.8-112.8-127.2 163.3 25.9 60.4 23.0 93 109 A R S S+ 0 0 181 -2,-0.3 35,-0.4 31,-0.1 -1,-0.1 0.872 90.5 80.9 -68.6 -40.6 24.5 64.0 23.6 94 110 A P S S- 0 0 5 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 -0.267 72.1-139.8 -66.4 157.1 21.6 63.8 21.0 95 111 A T E -b 129 0B 43 33,-2.8 35,-2.5 667,-0.0 2,-0.5 -0.774 9.4-126.5-113.4 158.4 18.3 62.0 21.9 96 112 A L E -b 130 0B 0 667,-0.5 669,-2.6 -2,-0.3 2,-0.7 -0.944 11.9-166.0-112.8 126.2 16.1 59.7 19.8 97 113 A D E -b 131 0B 31 33,-3.1 35,-2.9 -2,-0.5 2,-0.8 -0.885 14.2-164.6-108.7 91.2 12.4 60.2 19.2 98 114 A W E +b 132 0B 14 -2,-0.7 35,-0.2 33,-0.2 33,-0.1 -0.743 16.5 169.9 -82.2 108.1 11.3 56.9 17.7 99 115 A Q + 0 0 88 33,-3.2 2,-0.5 -2,-0.8 35,-0.2 0.255 31.4 123.9-107.7 12.6 7.8 57.4 16.2 100 116 A I - 0 0 8 32,-0.3 3,-0.1 33,-0.1 35,-0.1 -0.632 64.6-125.3 -76.1 120.9 7.5 54.1 14.2 101 117 A E - 0 0 141 -2,-0.5 -23,-0.1 33,-0.4 -2,-0.1 -0.424 43.5 -83.2 -63.0 138.9 4.2 52.4 15.4 102 118 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.264 79.3 129.3 -52.7 121.2 4.9 48.8 16.7 103 119 A Q - 0 0 56 -3,-0.1 -25,-2.5 -27,-0.1 2,-0.3 -0.975 61.6 -83.2-163.8 166.4 5.0 46.6 13.5 104 120 A A E -A 77 0A 71 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.633 42.3-166.2 -81.7 136.1 6.9 43.9 11.5 105 121 A M E -A 76 0A 2 -29,-2.5 -29,-3.1 -2,-0.3 104,-0.0 -0.983 16.6-122.5-127.9 136.8 9.7 45.3 9.3 106 122 A N > - 0 0 36 -2,-0.4 4,-2.1 -31,-0.2 5,-0.2 -0.190 36.0 -94.7 -75.1 168.1 11.5 43.5 6.5 107 123 A K H > S+ 0 0 4 -33,-0.5 4,-2.4 1,-0.2 5,-0.3 0.912 123.1 47.3 -52.2 -53.1 15.3 43.0 6.3 108 124 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.871 114.1 48.0 -60.3 -37.0 16.0 46.1 4.0 109 125 A S H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.867 114.0 46.8 -66.4 -41.4 13.8 48.4 6.2 110 126 A S H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.903 114.4 45.1 -67.6 -47.5 15.4 47.2 9.4 111 127 A R H X S+ 0 0 9 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.919 117.3 46.5 -63.9 -43.9 19.0 47.5 8.2 112 128 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.919 109.0 52.6 -64.2 -49.7 18.2 50.9 6.7 113 129 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.851 110.1 49.4 -59.3 -37.0 16.4 52.4 9.8 114 130 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.900 114.3 43.7 -70.9 -41.1 19.3 51.5 12.1 115 131 A N H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.897 113.7 51.0 -69.9 -41.2 21.9 53.1 9.8 116 132 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.894 109.7 50.9 -61.4 -44.7 19.7 56.2 9.2 117 133 A A H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.882 112.5 45.4 -64.0 -39.2 19.2 56.7 13.0 118 134 A Q H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.868 111.2 51.9 -73.8 -34.6 23.0 56.5 13.7 119 135 A I H X S+ 0 0 7 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.911 110.2 51.3 -65.0 -39.2 23.8 58.9 10.7 120 136 A A H < S+ 0 0 0 -4,-2.2 3,-0.5 2,-0.2 4,-0.2 0.874 108.7 50.1 -62.5 -42.8 21.2 61.3 12.3 121 137 A A H >< S+ 0 0 8 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.927 111.1 49.1 -61.3 -45.0 22.9 61.0 15.8 122 138 A S H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.625 100.3 65.7 -69.9 -17.8 26.3 61.8 14.1 123 139 A A T 3< S+ 0 0 2 -4,-0.8 30,-2.7 -3,-0.5 -1,-0.3 0.509 90.2 75.0 -80.0 -7.7 24.7 64.9 12.3 124 140 A L X + 0 0 7 -3,-1.4 3,-0.7 -4,-0.2 -1,-0.2 -0.824 53.4 168.4-110.1 89.0 24.2 66.5 15.8 125 141 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.649 83.3 31.2 -75.1 -14.9 27.7 67.7 17.0 126 142 A A T 3 S- 0 0 15 24,-0.5 26,-0.1 1,-0.5 25,-0.0 -0.098 120.1 -91.9-134.8 36.1 26.2 69.7 20.0 127 143 A G < + 0 0 6 -3,-0.7 -1,-0.5 -6,-0.2 2,-0.3 -0.023 60.8 133.3 78.1 179.0 23.1 67.7 20.9 128 144 A G - 0 0 25 -35,-0.4 -33,-2.8 21,-0.2 2,-0.4 -0.904 53.6 -53.8 135.4-160.4 19.4 67.8 19.8 129 145 A V E -bC 95 148B 58 19,-2.7 19,-2.7 -2,-0.3 2,-0.6 -0.967 26.7-160.3-126.2 129.4 16.7 65.4 18.7 130 146 A A E -bC 96 147B 0 -35,-2.5 -33,-3.1 -2,-0.4 2,-0.6 -0.928 16.8-159.9-101.9 113.3 16.6 62.8 15.9 131 147 A T E -bC 97 146B 21 15,-2.9 15,-2.5 -2,-0.6 2,-0.5 -0.897 3.9-159.5 -96.8 123.9 13.0 62.0 15.1 132 148 A V E +bC 98 145B 0 -35,-2.9 -33,-3.2 -2,-0.6 2,-0.3 -0.930 12.2 178.5-112.4 121.9 12.6 58.7 13.3 133 149 A K E + C 0 144B 86 11,-2.8 11,-2.4 -2,-0.5 2,-0.3 -0.901 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