==== 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 METAL BINDING PROTEIN 05-MAR-08 3CGH . COMPND 2 MOLECULE: SUSD HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.4 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 0.2 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-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 . 22 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.4 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 5 1 0 1 1 1 1 1 2 0 0 2 1 1 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 2 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 . 2 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 P 0 0 178 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 2.0 -73.4 -7.1 2 32 A Y - 0 0 204 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.321 360.0-162.3 -56.0 131.5 -1.3 -74.4 -8.4 3 33 A E - 0 0 82 -2,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.975 11.4-135.2-121.6 120.5 -3.4 -76.1 -5.7 4 34 A A - 0 0 71 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.234 32.0 -95.4 -61.4 152.0 -6.5 -78.3 -6.6 5 35 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.414 38.8-174.9 -62.7 151.3 -9.8 -78.0 -4.7 6 36 A D > + 0 0 100 -3,-0.1 3,-2.9 1,-0.1 4,-0.5 -0.540 14.8 172.3-149.6 79.3 -10.2 -80.6 -1.9 7 37 A L T 3 S+ 0 0 125 1,-0.3 3,-0.3 2,-0.2 5,-0.2 0.709 81.9 65.0 -69.2 -6.3 -13.6 -80.4 -0.3 8 38 A S T 3 S+ 0 0 93 1,-0.2 -1,-0.3 4,-0.1 5,-0.1 0.657 76.0 80.6 -91.8 -17.4 -12.5 -83.5 1.4 9 39 A A S < S- 0 0 66 -3,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.866 76.5-160.2 -61.8 -41.4 -9.6 -81.9 3.4 10 40 A D S > S+ 0 0 71 -4,-0.5 4,-1.2 -3,-0.3 -1,-0.1 0.235 77.7 108.7 58.1 13.6 -12.2 -80.6 5.9 11 41 A G H > S+ 0 0 42 2,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.169 79.8 62.6 50.7 -69.0 -10.0 -78.6 6.8 12 42 A Y H > S+ 0 0 126 2,-0.2 4,-1.8 -5,-0.2 -1,-0.2 0.805 97.5 47.9 -77.2 -43.7 -13.1 -77.6 4.9 13 43 A A H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.887 113.0 52.1 -69.6 -35.1 -15.6 -78.6 7.6 14 44 A L H X S+ 0 0 16 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.927 106.9 51.4 -67.0 -45.5 -13.5 -76.7 10.1 15 45 A G H X S+ 0 0 7 -4,-1.2 4,-2.5 1,-0.2 5,-0.3 0.894 108.2 51.1 -59.2 -45.3 -13.4 -73.5 8.0 16 46 A S H X S+ 0 0 48 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.933 112.7 46.6 -58.3 -48.8 -17.2 -73.4 7.6 17 47 A A H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.917 112.7 47.9 -61.3 -43.9 -17.6 -73.8 11.4 18 48 A X H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 113.7 47.0 -68.5 -40.0 -15.0 -71.2 12.3 19 49 A N H X S+ 0 0 20 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.881 109.7 54.5 -69.1 -33.5 -16.4 -68.6 9.8 20 50 A N H < S+ 0 0 74 -4,-2.1 3,-0.2 -5,-0.3 -2,-0.2 0.911 107.0 51.8 -62.9 -41.1 -19.9 -69.3 11.1 21 51 A L H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.2 0.921 105.0 54.6 -61.1 -45.8 -18.7 -68.6 14.7 22 52 A A H >X S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.3 4,-0.5 0.830 100.2 62.8 -59.5 -29.6 -17.2 -65.2 13.6 23 53 A G T 3< S+ 0 0 6 -4,-1.2 -1,-0.3 -3,-0.2 6,-0.2 0.422 88.3 72.2 -74.7 -0.8 -20.6 -64.3 12.2 24 54 A C T <4 S+ 0 0 2 -3,-2.2 -1,-0.2 3,-0.1 3,-0.2 0.485 90.0 57.5 -96.2 -4.6 -22.1 -64.5 15.7 25 55 A V T <4 S- 0 0 9 -3,-1.2 2,-0.6 1,-0.4 -2,-0.1 0.876 131.8 -1.0 -82.3 -81.6 -20.6 -61.3 16.9 26 56 A V S < S- 0 0 3 -4,-0.5 -1,-0.4 301,-0.1 -2,-0.1 -0.942 95.0-124.3-107.2 117.1 -21.9 -58.9 14.3 27 57 A S - 0 0 6 -2,-0.6 6,-0.2 -3,-0.2 -3,-0.1 -0.261 8.8-147.5 -62.2 137.1 -24.1 -61.0 11.9 28 58 A P S S+ 0 0 51 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.620 78.6 100.2 -72.9 -12.9 -23.4 -60.9 8.2 29 59 A D S > S- 0 0 57 -6,-0.2 4,-2.6 1,-0.2 5,-0.3 -0.686 75.0-143.5 -73.3 120.2 -27.2 -61.4 7.8 30 60 A V H > S+ 0 0 26 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.886 94.2 46.2 -59.1 -45.6 -28.4 -57.9 7.0 31 61 A N H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 113.4 50.5 -71.2 -31.8 -31.7 -57.9 9.0 32 62 A T H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.968 113.6 43.5 -68.0 -53.5 -30.0 -59.5 12.1 33 63 A A H X>S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-1.6 0.832 108.2 61.3 -59.1 -34.7 -27.2 -56.8 12.1 34 64 A Q H X>S+ 0 0 19 -4,-2.4 5,-2.6 -5,-0.3 4,-0.7 0.970 111.4 39.0 -57.2 -48.4 -29.8 -54.2 11.4 35 65 A F H <>S+ 0 0 46 -4,-1.9 5,-0.7 3,-0.2 -2,-0.2 0.922 122.8 37.9 -67.6 -48.0 -31.5 -55.1 14.7 36 66 A T H <>S+ 0 0 2 -4,-2.5 5,-1.8 4,-0.2 -1,-0.2 0.860 135.3 14.3 -76.0 -37.0 -28.5 -55.7 16.9 37 67 A D H <>S+ 0 0 2 -4,-2.5 5,-1.6 -5,-0.3 -3,-0.2 0.721 127.9 41.0-116.4 -29.9 -26.2 -52.9 15.7 38 68 A C T <45S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.931 118.5 50.3 -69.7 -41.1 -28.7 -45.3 18.6 44 74 A L H 3<5S+ 0 0 11 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.765 111.6 51.1 -68.4 -23.3 -28.3 -46.3 22.3 45 75 A G T 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -5,-0.3 -3,-0.1 0.421 117.2-112.2 -90.2 -4.3 -24.5 -45.7 22.0 46 76 A G T < 5S+ 0 0 0 -3,-1.3 225,-0.9 -4,-0.3 -2,-0.1 0.637 92.3 98.7 84.4 14.0 -25.0 -42.2 20.5 47 77 A Y S - 0 0 39 212,-0.4 3,-2.4 3,-0.1 254,-0.1 -0.988 57.3-152.7-111.3 116.1 -37.5 -44.1 8.6 53 83 A A T 3 S+ 0 0 21 -2,-0.5 253,-0.1 1,-0.3 255,-0.1 0.709 94.1 66.9 -63.0 -20.1 -40.6 -42.1 9.5 54 84 A G T 3 S+ 0 0 54 1,-0.1 2,-1.8 253,-0.1 -1,-0.3 0.545 74.6 95.4 -73.2 -11.3 -42.5 -45.3 9.4 55 85 A F < + 0 0 34 -3,-2.4 251,-0.2 1,-0.2 -1,-0.1 -0.568 41.2 152.8 -82.4 80.5 -40.6 -46.5 12.4 56 86 A T + 0 0 80 -2,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.635 66.1 49.9 -87.6 -15.5 -43.2 -45.5 15.0 57 87 A E S S+ 0 0 86 -3,-0.2 2,-0.3 5,-0.0 8,-0.2 -0.991 79.8 153.7-122.5 113.6 -42.1 -48.2 17.5 58 88 A T > - 0 0 0 -2,-0.5 5,-1.9 6,-0.1 4,-0.1 -0.913 56.0-124.1-136.6 161.8 -38.4 -48.1 18.1 59 89 A I T > 5S+ 0 0 0 -2,-0.3 3,-1.4 4,-0.2 -1,-0.1 0.911 112.8 55.6 -66.7 -42.3 -35.7 -49.0 20.6 60 90 A S T 3 5S+ 0 0 4 -21,-0.3 -1,-0.2 1,-0.3 406,-0.1 0.702 109.4 45.6 -70.2 -22.2 -34.3 -45.3 20.4 61 91 A N T 3 5S- 0 0 0 393,-0.1 394,-3.0 242,-0.1 -1,-0.3 0.382 115.0-119.0 -94.7 -4.5 -37.8 -43.9 21.3 62 92 A F T < 5S+ 0 0 12 -3,-1.4 -3,-0.2 392,-0.2 398,-0.1 0.741 90.2 96.5 71.2 25.4 -38.1 -46.5 24.1 63 93 A N < + 0 0 40 -5,-1.9 -4,-0.2 393,-0.1 -3,-0.1 -0.254 52.6 165.9-127.6 48.3 -41.3 -48.2 22.8 64 94 A P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.357 36.2-122.2 -70.0 143.4 -39.8 -51.2 20.9 65 95 A K >> - 0 0 87 -8,-0.2 4,-1.9 1,-0.1 3,-1.7 -0.449 32.4-108.3 -65.7 151.1 -41.9 -54.2 19.7 66 96 A D H 3> S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 118.9 63.1 -46.2 -40.5 -40.7 -57.5 21.1 67 97 A D H 34 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.726 107.8 41.5 -71.5 -14.0 -39.4 -58.4 17.6 68 98 A W H X4 S+ 0 0 20 -3,-1.7 3,-0.6 2,-0.1 -1,-0.2 0.861 119.7 40.6 -88.4 -46.9 -36.9 -55.5 17.7 69 99 A S H 3< S+ 0 0 4 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.752 109.1 58.9 -76.9 -22.9 -35.7 -55.9 21.3 70 100 A R T >X S+ 0 0 94 -4,-2.3 4,-1.9 -5,-0.2 3,-1.3 0.558 71.9 101.6 -82.4 -13.7 -35.5 -59.7 21.5 71 101 A V H <> S+ 0 0 13 -3,-0.6 4,-2.8 1,-0.3 -1,-0.2 0.797 73.3 57.1 -55.0 -47.2 -33.0 -60.4 18.7 72 102 A F H 34 S+ 0 0 4 -3,-0.3 7,-0.4 1,-0.2 -1,-0.3 0.880 121.4 30.5 -51.8 -39.6 -29.8 -61.0 20.7 73 103 A L H <4 S+ 0 0 4 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.750 129.3 35.8 -87.9 -28.5 -31.6 -63.8 22.6 74 104 A K H < S+ 0 0 52 -4,-1.9 2,-0.3 5,-0.1 -3,-0.2 0.576 82.3 107.8-109.5 -19.7 -34.1 -65.1 20.1 75 105 A S >X - 0 0 18 -4,-2.8 3,-1.6 -5,-0.3 4,-0.5 -0.510 58.0-148.8 -64.7 127.3 -32.4 -64.9 16.6 76 106 A D T 34>S+ 0 0 107 -2,-0.3 5,-0.7 1,-0.3 -1,-0.2 0.674 96.6 67.9 -68.8 -9.9 -31.5 -68.3 15.3 77 107 A K T 345S+ 0 0 89 3,-0.1 -1,-0.3 4,-0.1 -48,-0.1 0.471 107.9 35.5 -84.6 -6.6 -28.5 -66.5 13.6 78 108 A I T <>5S+ 0 0 6 -3,-1.6 4,-2.7 -7,-0.2 5,-0.2 0.622 124.1 16.4-110.2 -89.0 -26.9 -65.8 16.9 79 109 A I H X5S+ 0 0 1 -4,-0.5 4,-2.6 -7,-0.4 5,-0.3 0.921 128.1 44.7 -63.9 -49.4 -27.1 -68.2 19.9 80 110 A P H >5S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.915 116.6 48.6 -62.2 -35.9 -28.2 -71.4 18.1 81 111 A T H >S+ 0 0 9 -4,-2.7 5,-1.9 1,-0.2 4,-0.4 0.892 113.9 45.3 -61.4 -35.9 -10.1 -80.2 18.1 94 124 A Q H ><5S+ 0 0 115 -4,-1.9 3,-1.0 -5,-0.2 -1,-0.2 0.948 113.9 47.5 -71.1 -52.3 -10.5 -83.5 19.9 95 125 A N H 3<5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.749 117.9 41.2 -59.6 -30.0 -10.4 -85.7 16.8 96 126 A T T 3<5S- 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.366 103.1-126.1-102.6 0.8 -7.3 -83.9 15.4 97 127 A N T < 5S+ 0 0 155 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.902 73.6 124.6 51.6 40.6 -5.4 -83.6 18.7 98 128 A D < - 0 0 51 -5,-1.9 4,-0.4 -6,-0.3 -2,-0.2 -0.922 40.5-176.1-133.0 105.7 -5.2 -79.9 17.9 99 129 A P > + 0 0 57 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.532 63.5 89.2 -83.7 -6.0 -6.6 -77.6 20.6 100 130 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.902 83.2 50.4 -61.5 -47.3 -6.0 -74.3 18.6 101 131 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.951 113.0 46.1 -60.8 -44.6 -9.4 -74.1 16.8 102 132 A Y H > S+ 0 0 63 -4,-0.4 4,-2.0 -13,-0.3 -2,-0.2 0.891 110.9 54.5 -64.6 -36.6 -11.5 -74.7 19.9 103 133 A A H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.944 111.6 42.9 -60.6 -45.6 -9.3 -72.1 21.8 104 134 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.922 111.3 57.0 -66.2 -40.6 -9.9 -69.4 19.2 105 135 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.843 103.4 53.8 -58.2 -36.9 -13.6 -70.5 19.1 106 136 A Q H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.858 106.6 51.2 -68.8 -35.9 -13.8 -69.8 22.9 107 137 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.945 111.8 47.2 -62.5 -46.3 -12.5 -66.3 22.3 108 138 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.898 107.7 58.0 -60.6 -39.4 -15.2 -65.7 19.6 109 139 A K H X S+ 0 0 22 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.951 108.9 43.4 -58.0 -48.9 -17.8 -67.2 22.0 110 140 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.917 111.7 54.7 -64.5 -42.6 -17.0 -64.5 24.7 111 141 A A H < S+ 0 0 3 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.866 116.1 39.4 -56.3 -38.1 -16.9 -61.8 22.0 112 142 A A H X S+ 0 0 1 -4,-2.4 4,-0.6 -5,-0.2 3,-0.3 0.903 118.8 44.3 -76.2 -49.5 -20.4 -62.8 20.8 113 143 A X H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.2 3,-0.3 0.750 98.6 65.5 -79.3 -25.7 -22.0 -63.5 24.2 114 144 A H H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.874 99.4 58.2 -62.7 -31.1 -20.9 -60.6 26.3 115 145 A R H > S+ 0 0 18 -4,-0.4 4,-0.9 -3,-0.3 -1,-0.2 0.850 105.4 51.0 -61.3 -34.5 -23.0 -58.4 23.9 116 146 A V H >X S+ 0 0 0 -4,-0.6 4,-1.6 -3,-0.3 3,-0.6 0.963 113.1 40.3 -73.3 -52.2 -26.0 -60.5 24.9 117 147 A T H 3X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.881 111.1 60.0 -62.9 -34.5 -25.7 -60.3 28.7 118 148 A D H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.802 108.4 45.9 -63.6 -26.0 -24.8 -56.6 28.3 119 149 A A H << S+ 0 0 1 -4,-0.9 350,-2.7 -3,-0.6 -1,-0.2 0.858 130.2 16.8 -80.4 -40.2 -28.2 -56.1 26.6 120 150 A F H < S- 0 0 0 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.664 87.3-138.2-110.2 -25.8 -30.4 -58.0 29.0 121 151 A G S < S+ 0 0 0 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.856 80.4 38.3 91.5-124.0 -28.5 -58.5 32.3 122 152 A P S S+ 0 0 3 0, 0.0 18,-0.2 0, 0.0 19,-0.1 -0.378 77.0 160.8 -61.7 134.3 -29.1 -62.1 33.6 123 153 A I B -B 139 0B 0 16,-0.7 16,-2.8 17,-0.1 2,-0.2 -0.969 49.0 -87.0-142.5 160.2 -29.3 -64.6 30.8 124 154 A P + 0 0 0 0, 0.0 14,-0.2 0, 0.0 10,-0.0 -0.542 69.8 127.8 -57.0 134.8 -29.0 -68.3 30.2 125 155 A Y > + 0 0 3 12,-0.5 3,-2.0 -2,-0.2 13,-0.1 0.141 60.1 44.7-151.3 -74.8 -25.3 -68.9 29.7 126 156 A S T 3 S+ 0 0 63 1,-0.3 12,-0.1 0, 0.0 18,-0.0 0.838 121.6 43.7 -54.5 -30.0 -23.4 -71.6 31.7 127 157 A Q T 3 S+ 0 0 102 10,-0.4 -1,-0.3 7,-0.1 6,-0.1 0.374 79.1 133.0-100.0 4.7 -26.3 -74.0 31.1 128 158 A I < - 0 0 18 -3,-2.0 6,-0.2 1,-0.1 10,-0.0 -0.273 56.8-113.2 -55.4 139.7 -27.0 -73.3 27.4 129 159 A G > - 0 0 23 4,-2.1 3,-2.1 1,-0.1 -1,-0.1 -0.082 24.7 -96.7 -77.6 174.0 -27.3 -76.6 25.4 130 160 A A T 3 S+ 0 0 56 1,-0.3 -43,-0.4 2,-0.1 -1,-0.1 0.721 126.9 42.1 -60.4 -24.8 -25.1 -78.2 22.7 131 161 A N T 3 S- 0 0 92 -45,-0.1 -47,-0.3 -44,-0.1 -1,-0.3 0.194 128.9 -93.6-109.3 11.5 -27.4 -76.7 20.0 132 162 A G < + 0 0 4 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.692 63.1 170.9 81.8 22.3 -27.7 -73.3 21.7 133 163 A E - 0 0 87 1,-0.1 -4,-2.1 -53,-0.1 -1,-0.2 -0.520 15.3-173.8 -61.2 123.4 -31.0 -74.1 23.5 134 164 A I + 0 0 18 -2,-0.3 2,-2.4 -6,-0.2 -1,-0.1 0.313 52.6 110.3-107.2 7.8 -31.7 -71.3 26.0 135 165 A A + 0 0 60 347,-0.0 -1,-0.1 -11,-0.0 -2,-0.1 -0.421 64.8 97.9 -79.0 63.2 -34.7 -73.0 27.7 136 166 A T S S- 0 0 18 -2,-2.4 -8,-0.1 343,-0.1 -2,-0.0 -0.868 85.1 -63.9-143.3 169.7 -32.6 -73.4 30.8 137 167 A P - 0 0 57 0, 0.0 -12,-0.5 0, 0.0 -10,-0.4 -0.318 55.6-119.2 -60.5 147.3 -31.9 -71.8 34.1 138 168 A Y - 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