==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 08-MAY-97 1AJS . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.RHEE,M.M.SILVA,C.C.HYDE,P.H.ROGERS,C.M.METZLER, . 825 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 55 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 0 4 2 2 6 2 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 0 3 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 2 2 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 . 6 0 0 0 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 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 A 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.0 -75.2 -36.2 -21.0 2 2 A P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.211 360.0-101.3 -53.2 141.6 -72.0 -35.0 -22.7 3 3 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.220 40.4 -94.8 -65.9 155.8 -69.1 -37.2 -21.8 4 4 A S > - 0 0 9 1,-0.1 3,-1.6 -3,-0.1 4,-0.2 -0.476 23.2-129.5 -66.6 145.9 -66.6 -36.1 -19.2 5 5 A V T 3 S+ 0 0 40 1,-0.3 532,-0.3 2,-0.1 3,-0.2 0.553 113.1 53.0 -73.8 -5.9 -63.5 -34.4 -20.6 6 6 A F T > S+ 0 0 0 1,-0.1 3,-1.2 530,-0.1 -1,-0.3 0.141 75.9 110.7-107.7 12.0 -61.6 -36.9 -18.4 7 7 A A T < S+ 0 0 54 -3,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.817 82.2 37.9 -57.0 -38.7 -63.4 -40.0 -19.8 8 8 A E T 3 S+ 0 0 178 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.251 80.0 125.0-100.0 8.6 -60.3 -41.4 -21.6 9 9 A V < - 0 0 3 -3,-1.2 687,-0.1 1,-0.1 686,-0.1 -0.610 56.5-135.1 -73.5 124.6 -57.6 -40.6 -19.1 10 10 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 689,-0.1 -0.264 19.2-102.4 -75.1 160.5 -55.8 -43.8 -18.3 11 11 A Q - 0 0 115 687,-0.1 2,-0.2 688,-0.1 684,-0.1 -0.722 42.6-137.1 -78.1 124.6 -54.8 -45.0 -14.8 12 12 A A - 0 0 16 -2,-0.5 687,-0.1 683,-0.4 -1,-0.0 -0.509 20.4-102.9 -81.9 156.4 -51.0 -44.3 -14.5 13 13 A Q - 0 0 156 -2,-0.2 -1,-0.1 1,-0.1 689,-0.0 -0.566 49.5-109.6 -73.5 144.5 -48.6 -46.8 -12.9 14 14 A P - 0 0 65 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.242 27.1 -98.8 -72.2 161.1 -47.8 -45.5 -9.4 15 15 A V >> - 0 0 7 1,-0.2 4,-2.9 2,-0.0 3,-0.7 -0.755 42.7-150.7 -82.6 106.7 -44.4 -44.1 -8.3 16 16 A L H 3> S+ 0 0 74 -2,-1.1 4,-2.8 1,-0.3 5,-0.2 0.838 86.2 53.2 -47.8 -53.6 -43.3 -47.3 -6.7 17 17 A V H 3> S+ 0 0 8 1,-0.2 4,-0.6 2,-0.2 20,-0.4 0.841 117.1 40.2 -56.0 -37.6 -41.0 -46.0 -4.0 18 18 A F H X> S+ 0 0 20 -3,-0.7 4,-1.4 2,-0.2 3,-0.5 0.859 110.3 58.5 -79.1 -35.8 -43.8 -43.8 -2.7 19 19 A K H >X S+ 0 0 95 -4,-2.9 4,-2.8 1,-0.2 3,-0.5 0.932 103.6 54.1 -56.8 -46.0 -46.4 -46.5 -3.2 20 20 A L H 3X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.767 101.7 57.6 -58.2 -32.0 -44.4 -48.8 -0.9 21 21 A I H < S+ 0 0 43 -4,-2.6 3,-0.9 1,-0.2 -1,-0.3 0.847 110.1 50.3 -60.1 -41.1 -46.1 -50.4 4.4 25 25 A R H 3< S+ 0 0 163 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.790 107.7 52.7 -69.3 -32.5 -48.2 -48.0 6.5 26 26 A E T 3< S+ 0 0 120 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.361 85.4 112.7 -83.3 2.3 -51.4 -49.8 5.8 27 27 A D < - 0 0 18 -3,-0.9 5,-0.1 -5,-0.2 -3,-0.0 -0.711 43.4-177.1 -87.4 113.1 -49.8 -53.1 6.9 28 28 A P + 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.759 49.2 114.4 -75.2 -29.2 -51.3 -54.4 10.1 29 29 A D > - 0 0 32 1,-0.1 3,-0.8 2,-0.1 -2,-0.1 -0.214 64.7-143.1 -48.1 130.7 -48.9 -57.3 10.2 30 30 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 348,-0.0 0.622 92.6 58.5 -73.3 -21.1 -46.7 -56.7 13.3 31 31 A R T 3 S+ 0 0 99 2,-0.0 -2,-0.1 368,-0.0 368,-0.0 0.370 76.3 134.7 -91.2 -3.3 -43.4 -58.0 11.8 32 32 A K < - 0 0 56 -3,-0.8 2,-0.4 -5,-0.1 347,-0.2 -0.132 31.4-173.2 -54.9 138.4 -43.4 -55.5 8.9 33 33 A V E -a 379 0A 7 345,-2.2 347,-3.1 344,-0.0 2,-0.8 -0.998 18.3-140.9-139.4 131.6 -40.2 -53.6 8.0 34 34 A N E +a 380 0A 28 -2,-0.4 347,-0.1 345,-0.2 345,-0.1 -0.840 32.3 157.3 -98.1 110.7 -39.7 -50.8 5.6 35 35 A L + 0 0 1 345,-3.2 353,-1.4 -2,-0.8 347,-0.4 -0.066 53.4 91.1-118.8 27.3 -36.5 -51.2 3.7 36 36 A G + 0 0 0 345,-0.2 346,-0.2 351,-0.2 -19,-0.1 0.823 68.1 44.0 -88.5-104.7 -37.7 -49.1 0.7 37 37 A V S S- 0 0 5 -20,-0.4 2,-1.6 1,-0.1 351,-0.1 -0.039 85.6-108.8 -46.1 144.7 -37.3 -45.3 0.5 38 38 A G + 0 0 0 789,-2.2 2,-0.3 351,-0.0 -1,-0.1 -0.621 68.2 136.0 -81.5 89.5 -33.9 -43.9 1.4 39 39 A A - 0 0 2 -2,-1.6 2,-0.2 320,-0.1 351,-0.1 -0.990 53.6-116.1-136.9 137.4 -34.8 -42.2 4.8 40 40 A Y - 0 0 11 -2,-0.3 8,-0.4 8,-0.1 2,-0.3 -0.478 31.6-178.2 -76.1 145.1 -32.8 -42.4 8.0 41 41 A R - 0 0 44 349,-0.3 351,-0.1 -2,-0.2 7,-0.0 -0.988 23.0-121.9-140.3 147.6 -34.2 -44.1 11.1 42 42 A T > - 0 0 24 4,-2.7 3,-2.1 -2,-0.3 6,-0.0 -0.132 42.5 -92.2 -76.8 179.8 -32.8 -44.5 14.6 43 43 A D T 3 S+ 0 0 42 1,-0.3 352,-0.5 2,-0.1 351,-0.2 0.709 131.4 59.8 -67.3 -19.3 -32.2 -47.9 16.3 44 44 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 349,-0.1 349,-0.1 0.344 120.9-114.7 -84.6 -2.9 -35.7 -47.4 17.7 45 45 A C S < S+ 0 0 57 -3,-2.1 -2,-0.1 1,-0.3 348,-0.1 0.787 72.3 134.5 68.3 32.9 -36.9 -47.2 14.1 46 46 A Q - 0 0 107 1,-0.1 -4,-2.7 0, 0.0 -1,-0.3 -0.803 63.9-101.6-112.8 151.2 -38.0 -43.6 14.4 47 47 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.326 39.3-138.3 -61.4 149.2 -37.4 -40.6 12.1 48 48 A W - 0 0 63 -8,-0.4 2,-0.7 -6,-0.0 -8,-0.1 -0.926 11.0-158.6-121.9 112.6 -34.6 -38.4 13.5 49 49 A V - 0 0 10 -2,-0.5 212,-0.1 1,-0.1 213,-0.1 -0.809 39.6-113.9 -85.7 119.2 -34.9 -34.6 13.5 50 50 A L >> - 0 0 2 -2,-0.7 4,-2.4 210,-0.4 3,-0.5 -0.316 15.1-125.7 -56.5 137.4 -31.3 -33.7 13.7 51 51 A P H 3> S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.867 112.0 52.2 -48.6 -45.4 -30.4 -31.9 17.0 52 52 A V H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 108.6 51.5 -63.3 -37.5 -28.9 -29.0 15.1 53 53 A V H <> S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.930 108.5 49.6 -63.5 -48.4 -32.2 -28.6 13.0 54 54 A R H X S+ 0 0 99 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.910 112.2 50.6 -57.4 -40.5 -34.4 -28.6 16.2 55 55 A K H X S+ 0 0 63 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.940 112.6 43.6 -62.3 -51.4 -32.1 -25.9 17.6 56 56 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.869 109.6 57.7 -65.0 -38.4 -32.2 -23.7 14.5 57 57 A E H X S+ 0 0 28 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.900 107.0 47.6 -59.4 -42.6 -36.0 -24.1 14.1 58 58 A Q H X S+ 0 0 65 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.909 111.2 51.6 -65.8 -40.3 -36.6 -22.7 17.6 59 59 A R H < S+ 0 0 108 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.935 112.4 46.1 -60.8 -47.0 -34.2 -19.8 16.8 60 60 A I H >< S+ 0 0 12 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.919 108.6 55.4 -60.0 -47.6 -36.2 -19.1 13.7 61 61 A A H 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 111.5 45.1 -58.0 -28.1 -39.6 -19.4 15.5 62 62 A N T 3< S+ 0 0 104 -4,-1.4 2,-1.0 -3,-0.4 -1,-0.3 0.296 85.5 102.8-101.7 10.5 -38.5 -16.8 18.0 63 63 A N X - 0 0 43 -3,-1.8 3,-1.6 -4,-0.2 -1,-0.1 -0.798 45.2-178.0-101.4 93.8 -37.0 -14.3 15.4 64 64 A S T 3 S+ 0 0 94 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.567 73.2 75.6 -65.8 -17.5 -39.6 -11.6 15.1 65 65 A S T 3 S+ 0 0 95 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.503 77.9 94.8 -72.1 -12.7 -37.5 -9.8 12.5 66 66 A L < - 0 0 36 -3,-1.6 2,-0.2 -6,-0.2 0, 0.0 -0.696 52.1-178.5 -89.1 144.0 -38.5 -12.4 9.8 67 67 A N - 0 0 61 -2,-0.3 -2,-0.0 2,-0.1 608,-0.0 -0.581 34.3-117.7-124.2-175.0 -41.4 -11.9 7.4 68 68 A H + 0 0 10 -2,-0.2 609,-2.3 606,-0.1 610,-0.2 0.047 58.3 139.7-115.9 22.1 -43.0 -14.0 4.7 69 69 A E - 0 0 29 607,-0.2 -2,-0.1 1,-0.2 383,-0.0 -0.345 66.1 -80.1 -69.1 150.0 -42.4 -11.7 1.7 70 70 A Y - 0 0 71 1,-0.1 -1,-0.2 606,-0.1 607,-0.1 -0.160 42.9-130.3 -49.5 138.8 -41.4 -13.5 -1.6 71 71 A L - 0 0 16 227,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.435 41.8 -81.4 -79.9 165.9 -37.7 -14.5 -1.9 72 72 A P > - 0 0 76 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.265 48.1-103.3 -59.3 155.8 -35.9 -13.6 -5.0 73 73 A I T 3 S+ 0 0 15 1,-0.3 3,-0.1 224,-0.2 -2,-0.1 0.860 123.3 45.9 -50.7 -46.4 -36.6 -15.9 -8.0 74 74 A L T 3 S- 0 0 9 1,-0.3 30,-2.8 223,-0.1 -1,-0.3 0.543 117.4-120.6 -77.6 -10.2 -33.2 -17.7 -7.6 75 75 A G < - 0 0 0 -3,-1.5 2,-0.3 28,-0.2 -1,-0.3 -0.443 53.5 -8.5 107.8-174.9 -33.7 -17.9 -3.9 76 76 A L > - 0 0 25 -2,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.477 56.0-146.5 -63.0 116.6 -32.1 -17.0 -0.6 77 77 A A H > S+ 0 0 48 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.883 96.9 49.8 -53.2 -49.5 -28.7 -15.5 -1.3 78 78 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.810 111.8 49.4 -61.2 -34.7 -27.1 -16.7 1.8 79 79 A F H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.941 109.9 50.1 -70.3 -49.9 -28.4 -20.2 1.2 80 80 A R H X S+ 0 0 47 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.913 114.2 45.9 -54.4 -46.1 -27.2 -20.3 -2.4 81 81 A T H X S+ 0 0 81 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.941 114.4 45.3 -62.6 -51.6 -23.7 -19.2 -1.3 82 82 A C H X S+ 0 0 5 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.884 112.8 51.9 -62.2 -38.8 -23.4 -21.6 1.6 83 83 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.920 110.6 46.5 -65.9 -45.2 -24.7 -24.5 -0.5 84 84 A S H X S+ 0 0 4 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.877 111.3 52.7 -62.3 -40.9 -22.2 -23.9 -3.4 85 85 A R H X S+ 0 0 80 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.874 103.9 57.2 -60.8 -40.9 -19.4 -23.6 -0.8 86 86 A L H < S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 114.1 37.9 -58.9 -45.5 -20.3 -26.9 0.8 87 87 A A H < S+ 0 0 0 -4,-1.5 154,-0.2 1,-0.1 -2,-0.2 0.903 126.4 35.4 -72.7 -44.8 -19.9 -28.7 -2.6 88 88 A L H < S- 0 0 5 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.658 108.8-114.2 -86.4 -22.5 -16.9 -26.8 -3.9 89 89 A G >< - 0 0 0 -4,-3.1 3,-2.1 -5,-0.2 6,-0.2 0.282 27.7 -90.1 92.4 143.4 -14.9 -26.2 -0.7 90 90 A D T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.779 126.4 47.7 -53.0 -35.1 -14.2 -22.8 0.9 91 91 A D T 3 S+ 0 0 130 -6,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.203 76.5 145.8 -95.6 6.3 -11.0 -22.4 -1.1 92 92 A S <> - 0 0 4 -3,-2.1 4,-2.0 1,-0.1 3,-0.3 -0.207 48.4-142.0 -51.7 134.2 -12.3 -23.3 -4.5 93 93 A P H > S+ 0 0 45 0, 0.0 4,-3.1 0, 0.0 -1,-0.1 0.882 102.7 60.7 -61.2 -37.2 -10.6 -21.4 -7.3 94 94 A A H 4>S+ 0 0 0 1,-0.2 5,-2.8 2,-0.2 6,-0.2 0.847 106.0 45.9 -58.9 -39.1 -14.0 -21.1 -9.0 95 95 A L H >45S+ 0 0 52 -3,-0.3 3,-1.1 3,-0.2 -1,-0.2 0.886 112.9 49.2 -72.8 -40.6 -15.4 -19.3 -6.0 96 96 A Q H 3<5S+ 0 0 135 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.875 112.7 48.6 -63.9 -40.0 -12.3 -17.0 -5.8 97 97 A E T 3<5S- 0 0 96 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.353 109.4-127.0 -82.3 5.1 -12.7 -16.3 -9.5 98 98 A K T < 5S+ 0 0 164 -3,-1.1 -3,-0.2 -5,-0.1 182,-0.2 0.835 70.8 127.6 53.8 40.0 -16.4 -15.6 -9.1 99 99 A R < + 0 0 27 -5,-2.8 175,-2.5 -6,-0.1 2,-0.4 -0.021 44.2 97.3-118.3 37.9 -17.4 -18.1 -11.8 100 100 A V E -B 273 0B 26 -6,-0.2 2,-0.3 173,-0.2 173,-0.2 -0.966 46.7-178.4-122.8 138.4 -19.9 -20.0 -9.7 101 101 A G E -B 272 0B 5 171,-2.4 171,-3.0 -2,-0.4 2,-0.4 -0.907 7.5-160.2-131.6 154.5 -23.8 -19.5 -9.6 102 102 A G E -B 271 0B 6 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.998 5.8-164.0-141.0 138.5 -26.4 -21.2 -7.5 103 103 A V E -B 270 0B 0 167,-1.7 167,-2.4 -2,-0.4 -28,-0.2 -0.970 22.9-133.0-122.4 111.3 -30.1 -21.6 -8.0 104 104 A Q E +B 269 0B 3 -30,-2.8 165,-0.3 -2,-0.5 2,-0.3 -0.388 38.4 178.9 -61.9 137.1 -32.1 -22.7 -4.9 105 105 A S E -B 268 0B 1 163,-2.4 163,-1.7 149,-0.2 2,-1.5 -0.818 41.1 -83.2-139.3 173.8 -34.5 -25.4 -6.0 106 106 A L E > S-B 267 0B 0 -2,-0.3 4,-2.3 161,-0.2 161,-0.3 -0.668 90.3 -58.2 -84.2 88.0 -37.2 -27.8 -4.7 107 107 A G H > S- 0 0 0 -2,-1.5 4,-1.7 159,-0.8 161,-0.3 -0.003 86.8 -54.8 66.6-174.0 -34.9 -30.6 -3.4 108 108 A G H > S+ 0 0 0 159,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 138.5 60.0 -64.7 -33.8 -32.4 -32.4 -5.6 109 109 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.947 104.8 47.2 -60.3 -48.5 -35.3 -33.3 -8.0 110 110 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 598,-0.3 5,-0.2 0.870 110.9 52.6 -62.0 -38.5 -36.1 -29.6 -8.7 111 111 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.926 110.8 47.5 -62.8 -44.1 -32.3 -28.9 -9.2 112 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 112.1 50.2 -60.7 -45.7 -32.1 -31.7 -11.8 113 113 A R H X S+ 0 0 4 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