==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-09 3HLM . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.HAN,H.ROBINSON,J.LI . 1604 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1182 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 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 . 118 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 629 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.1 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 7 5 0 1 9 3 3 8 10 3 3 1 4 0 0 4 1 0 0 0 0 0 0 1 0 0 2 RESIDUES PER ALPHA HELIX . 0 8 0 4 4 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 PARALLEL BRIDGES PER LADDER . 1 4 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 12 0 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 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 30 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-151.3 -38.2 -20.3 14.4 2 31 A S > - 0 0 23 1,-0.1 3,-0.8 666,-0.0 4,-0.2 -0.993 360.0 -96.5-173.6 160.3 -39.0 -17.2 12.3 3 32 A W T 3 S+ 0 0 27 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.836 117.9 34.5 -63.8 -33.8 -38.9 -15.5 8.9 4 33 A W T > S+ 0 0 2 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.156 72.1 116.7-116.7 18.3 -35.8 -13.5 9.7 5 34 A T T < S+ 0 0 88 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.814 84.0 49.7 -52.1 -32.3 -33.6 -15.7 11.9 6 35 A H T 3 S+ 0 0 64 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.384 81.1 110.0 -94.6 -0.0 -31.0 -15.7 9.1 7 36 A V < - 0 0 1 -3,-1.9 2,-0.1 1,-0.0 670,-0.1 -0.658 62.8-143.8 -77.9 112.0 -30.9 -11.8 8.5 8 37 A E - 0 0 154 -2,-0.7 2,-0.1 1,-0.1 672,-0.1 -0.496 20.8 -97.8 -79.9 152.4 -27.5 -10.6 9.8 9 38 A M - 0 0 86 -2,-0.1 667,-0.1 670,-0.1 -1,-0.1 -0.429 47.3-120.6 -56.9 129.9 -26.9 -7.3 11.6 10 39 A G - 0 0 10 666,-0.3 670,-0.1 1,-0.1 3,-0.1 -0.230 35.1 -86.7 -69.1 163.5 -25.5 -4.9 9.0 11 40 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.399 53.9 -89.7 -70.1 153.1 -22.1 -3.3 9.4 12 41 A P - 0 0 121 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.353 38.9-114.1 -60.3 140.0 -21.8 -0.1 11.5 13 42 A D > - 0 0 73 1,-0.2 4,-1.9 -3,-0.1 5,-0.2 -0.680 26.9-155.7 -75.4 111.4 -22.2 3.2 9.5 14 43 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.940 88.3 49.8 -58.9 -45.4 -18.7 4.7 9.8 15 44 A I H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.904 111.2 49.1 -62.6 -44.1 -19.7 8.3 9.3 16 45 A L H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.842 107.5 56.3 -57.3 -38.3 -22.5 8.1 11.9 17 46 A G H X S+ 0 0 36 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.950 106.0 49.4 -61.2 -48.4 -20.1 6.6 14.4 18 47 A V H X S+ 0 0 29 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.972 113.2 48.5 -55.8 -49.7 -17.7 9.5 14.1 19 48 A T H X S+ 0 0 25 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.888 112.7 45.8 -57.6 -43.5 -20.6 11.8 14.7 20 49 A E H X S+ 0 0 97 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.882 110.2 53.7 -71.2 -37.7 -22.0 9.9 17.7 21 50 A A H < S+ 0 0 27 -4,-3.1 4,-0.3 1,-0.2 3,-0.2 0.949 108.7 52.2 -55.3 -48.8 -18.5 9.7 19.3 22 51 A F H >< S+ 0 0 38 -4,-2.8 3,-1.1 -5,-0.3 -2,-0.2 0.873 106.8 51.0 -53.3 -43.6 -18.2 13.5 18.9 23 52 A K H 3< S+ 0 0 154 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.6 51.4 -67.4 -34.7 -21.5 14.1 20.6 24 53 A R T 3< S+ 0 0 176 -4,-1.7 2,-0.6 -3,-0.2 -1,-0.2 0.406 86.5 105.9 -79.1 1.5 -20.4 11.9 23.6 25 54 A D < - 0 0 31 -3,-1.1 5,-0.1 -4,-0.3 -3,-0.0 -0.736 51.4-166.2 -91.4 125.1 -17.2 13.8 24.0 26 55 A T + 0 0 142 -2,-0.6 -1,-0.2 3,-0.0 -4,-0.0 0.645 50.0 121.5 -80.0 -11.2 -17.0 16.1 27.0 27 56 A N > - 0 0 48 1,-0.2 3,-1.3 2,-0.1 -2,-0.1 -0.280 57.9-148.2 -54.4 125.5 -13.8 17.9 25.8 28 57 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.686 95.8 55.6 -72.2 -15.6 -14.7 21.6 25.5 29 58 A K T 3 S+ 0 0 127 2,-0.1 -1,-0.3 362,-0.0 -2,-0.1 0.502 80.1 133.2 -89.7 -4.6 -12.3 21.9 22.5 30 59 A K < - 0 0 55 -3,-1.3 2,-0.3 -5,-0.1 341,-0.2 -0.063 36.7-161.8 -62.4 153.5 -13.9 19.1 20.4 31 60 A M E -a 371 0A 3 339,-2.2 341,-2.2 361,-0.0 2,-0.7 -0.984 14.1-140.6-137.1 140.8 -14.6 19.6 16.7 32 61 A N E +a 372 0A 27 -2,-0.3 3,-0.3 351,-0.2 341,-0.1 -0.852 29.7 159.6-110.7 101.2 -16.9 17.8 14.2 33 62 A L + 0 0 0 339,-2.5 347,-2.1 -2,-0.7 341,-0.3 0.041 67.0 69.1-107.8 19.7 -15.3 17.5 10.9 34 63 A G + 0 0 1 339,-0.2 -1,-0.2 345,-0.2 -15,-0.1 0.397 64.6 122.8-110.0 -4.5 -17.5 14.5 9.8 35 64 A V - 0 0 18 -3,-0.3 347,-0.2 345,-0.2 348,-0.2 -0.340 51.2-154.4 -62.6 138.9 -20.8 16.6 9.5 36 65 A G + 0 0 33 2,-0.1 2,-0.3 346,-0.1 -1,-0.1 -0.120 66.3 63.6-113.6 38.0 -22.1 16.2 5.9 37 66 A A S S- 0 0 4 314,-0.1 213,-0.1 343,-0.0 431,-0.0 -0.976 93.8 -77.7-158.8 152.3 -24.1 19.4 5.6 38 67 A Y - 0 0 13 -2,-0.3 8,-0.3 8,-0.1 2,-0.3 -0.247 41.3-171.6 -59.2 138.0 -23.3 23.2 5.7 39 68 A R - 0 0 45 6,-0.1 345,-0.1 345,-0.1 2,-0.1 -0.981 16.5-132.7-123.8 144.2 -22.7 24.8 9.1 40 69 A D > - 0 0 40 4,-2.0 3,-2.5 -2,-0.3 4,-0.1 -0.227 47.6 -75.0 -79.5-177.2 -22.3 28.6 9.7 41 70 A D T 3 S+ 0 0 56 1,-0.3 346,-0.4 2,-0.1 345,-0.1 0.629 133.3 48.2 -63.7 -15.4 -19.5 30.2 11.7 42 71 A N T 3 S- 0 0 132 2,-0.1 -1,-0.3 343,-0.1 343,-0.1 0.167 121.8-103.7-102.6 15.9 -21.0 29.1 15.1 43 72 A G S < S+ 0 0 38 -3,-2.5 -2,-0.1 1,-0.2 342,-0.0 0.833 76.1 138.1 66.9 36.1 -21.6 25.6 13.9 44 73 A K - 0 0 121 -4,-0.1 -4,-2.0 1,-0.1 -1,-0.2 -0.881 60.6 -99.9-117.2 144.3 -25.3 25.9 13.4 45 74 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 -6,-0.1 -0.212 39.9-144.5 -50.6 147.3 -27.6 24.7 10.7 46 75 A Y - 0 0 64 -8,-0.3 2,-0.7 -6,-0.0 -8,-0.1 -0.871 16.0-168.0-134.3 102.3 -28.4 27.4 8.3 47 76 A V - 0 0 29 -2,-0.5 206,-0.1 1,-0.1 5,-0.1 -0.781 35.7-119.0 -84.9 117.6 -31.7 27.9 6.6 48 77 A L >> - 0 0 1 -2,-0.7 4,-1.6 204,-0.3 3,-0.8 -0.303 9.4-131.1 -55.1 137.9 -31.1 30.5 3.9 49 78 A P H 3> S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.878 108.2 57.7 -57.5 -39.5 -33.2 33.7 4.2 50 79 A S H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.826 105.1 51.5 -59.2 -29.3 -34.3 33.5 0.5 51 80 A V H <> S+ 0 0 1 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.859 108.9 50.1 -73.9 -35.8 -35.8 30.0 1.3 52 81 A R H X S+ 0 0 72 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.910 111.5 49.0 -67.7 -39.6 -37.6 31.6 4.2 53 82 A K H X S+ 0 0 110 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.962 110.5 48.5 -62.0 -54.9 -38.9 34.3 1.9 54 83 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.889 111.9 52.6 -51.2 -41.2 -40.1 31.8 -0.7 55 84 A E H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.815 109.2 45.9 -67.0 -38.7 -41.8 29.8 2.1 56 85 A A H X S+ 0 0 68 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.938 113.1 52.0 -68.9 -44.9 -43.8 32.7 3.5 57 86 A Q H < S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.589 110.6 48.7 -68.4 -14.2 -44.7 33.7 -0.0 58 87 A I H ><>S+ 0 0 21 -4,-0.6 3,-1.0 -5,-0.2 5,-0.7 0.789 105.9 53.7 -89.4 -36.2 -45.9 30.2 -0.7 59 88 A A H ><5S+ 0 0 74 -4,-1.7 3,-2.4 1,-0.3 -2,-0.2 0.947 101.1 64.9 -67.9 -37.2 -48.1 29.8 2.5 60 89 A A T 3<5S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.737 93.9 58.7 -51.6 -29.5 -49.8 33.0 1.4 61 90 A K T < 5S- 0 0 138 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.532 98.9-135.0 -81.8 -0.6 -51.2 31.3 -1.8 62 91 A N T < 5 - 0 0 116 -3,-2.4 -3,-0.1 -4,-0.3 -2,-0.1 0.897 35.3-165.4 45.4 43.4 -53.1 28.7 0.3 63 92 A L < - 0 0 56 -5,-0.7 -1,-0.1 1,-0.1 -5,-0.0 -0.202 13.4-118.6 -54.0 143.2 -51.8 26.0 -2.2 64 93 A D - 0 0 64 1,-0.1 -1,-0.1 385,-0.0 -2,-0.0 -0.125 11.3-128.9 -71.3 179.0 -53.3 22.4 -2.2 65 94 A K + 0 0 5 590,-0.1 593,-2.9 -2,-0.0 594,-0.2 0.101 52.4 144.8-121.0 25.3 -51.5 19.2 -1.5 66 95 A E - 0 0 28 591,-0.2 226,-0.1 1,-0.1 373,-0.0 -0.070 58.0 -82.6 -68.9 167.2 -52.4 17.1 -4.5 67 96 A Y - 0 0 69 1,-0.1 -1,-0.1 590,-0.1 591,-0.1 -0.321 41.7-137.1 -64.1 145.1 -50.1 14.6 -6.3 68 97 A L - 0 0 20 222,-0.5 5,-0.1 1,-0.2 -1,-0.1 -0.527 37.7 -81.6 -88.2 167.6 -47.7 16.0 -8.8 69 98 A P > - 0 0 90 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.236 48.4-100.4 -56.6 167.0 -47.2 14.4 -12.1 70 99 A I T 3 S+ 0 0 38 1,-0.3 3,-0.1 219,-0.1 -2,-0.1 0.930 129.2 47.9 -60.5 -47.4 -44.8 11.3 -12.0 71 100 A G T 3 S- 0 0 10 1,-0.2 30,-2.3 218,-0.1 -1,-0.3 0.467 115.1-133.9 -70.6 4.1 -42.1 13.6 -13.4 72 101 A G < + 0 0 4 -3,-1.8 2,-0.7 28,-0.2 -1,-0.2 -0.325 55.7 2.4 79.3-162.2 -43.0 16.2 -10.8 73 102 A L >> - 0 0 26 1,-0.2 4,-2.5 -5,-0.1 3,-0.7 -0.503 59.4-149.4 -76.1 107.7 -43.5 19.9 -10.9 74 103 A A H 3> S+ 0 0 77 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.791 94.4 49.3 -44.1 -42.6 -43.2 21.1 -14.5 75 104 A E H 3> S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 109.7 50.3 -75.6 -34.6 -41.9 24.6 -13.6 76 105 A F H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.944 110.6 52.2 -57.0 -49.1 -39.3 23.2 -11.2 77 106 A C H X S+ 0 0 13 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.909 113.2 41.4 -52.4 -50.3 -38.2 20.8 -14.0 78 107 A K H X S+ 0 0 139 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.960 116.2 48.4 -70.5 -48.7 -37.7 23.6 -16.7 79 108 A A H X S+ 0 0 2 -4,-2.0 4,-3.5 1,-0.2 -1,-0.2 0.846 109.5 55.9 -52.4 -35.6 -36.1 26.1 -14.3 80 109 A S H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.875 106.1 47.6 -75.6 -34.8 -33.8 23.3 -13.1 81 110 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 -3,-0.4 5,-0.4 0.896 113.0 50.9 -68.9 -34.6 -32.5 22.6 -16.6 82 111 A E H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.955 105.0 56.3 -68.3 -48.9 -32.0 26.3 -17.1 83 112 A L H < S+ 0 0 12 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 119.4 31.9 -40.9 -48.4 -30.1 26.5 -13.8 84 113 A A H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.816 126.1 35.7 -88.3 -38.7 -27.7 23.9 -15.2 85 114 A L H < S- 0 0 3 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.685 108.8-120.2 -91.9 -13.8 -27.5 24.4 -18.8 86 115 A G >< - 0 0 13 -4,-2.5 3,-1.6 -5,-0.4 6,-0.2 0.132 34.0 -61.8 82.3 159.0 -27.7 28.1 -18.8 87 116 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.782 124.0 18.7 -47.3 -64.3 -30.2 30.6 -20.2 88 117 A N T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 4,-0.1 2,-0.2 -0.237 79.9 158.1-106.5 45.7 -30.0 30.2 -24.0 89 118 A N <> - 0 0 30 -3,-1.6 4,-2.1 1,-0.2 3,-0.5 -0.497 48.6-128.4 -71.0 137.7 -28.5 26.9 -24.3 90 119 A E H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 6,-0.3 0.732 110.5 62.0 -54.3 -25.2 -29.2 25.3 -27.7 91 120 A V H >>S+ 0 0 0 2,-0.2 5,-1.0 1,-0.1 4,-0.6 0.948 107.2 44.9 -64.9 -48.5 -30.5 22.2 -25.8 92 121 A L H >45S+ 0 0 31 -3,-0.5 3,-1.2 -6,-0.2 -2,-0.2 0.952 114.6 47.4 -58.5 -50.4 -33.1 24.4 -24.2 93 122 A K H 3<5S+ 0 0 152 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.933 116.5 41.9 -63.9 -43.9 -34.1 26.2 -27.5 94 123 A S H 3<5S- 0 0 60 -4,-2.5 175,-0.4 -5,-0.2 -1,-0.3 0.528 102.9-132.6 -80.4 -1.1 -34.3 23.0 -29.5 95 124 A G T <<5 + 0 0 28 -3,-1.2 2,-1.7 -4,-0.6 -3,-0.2 0.627 53.4 150.0 60.7 16.1 -36.2 21.2 -26.6 96 125 A R < + 0 0 29 -5,-1.0 170,-2.5 -6,-0.3 2,-0.3 -0.328 49.3 60.9 -81.0 58.0 -33.8 18.1 -27.0 97 126 A F E -B 265 0B 37 -2,-1.7 2,-0.3 168,-0.3 168,-0.2 -0.960 63.3-143.6-165.4 161.0 -33.8 17.0 -23.3 98 127 A V E -B 264 0B 9 166,-2.0 166,-1.7 -2,-0.3 2,-0.4 -0.992 12.9-166.0-135.7 143.5 -36.1 15.8 -20.6 99 128 A T E -B 263 0B 13 -2,-0.3 2,-0.4 164,-0.2 164,-0.2 -0.996 3.3-170.9-127.5 134.3 -35.8 16.6 -16.9 100 129 A V E -B 262 0B 1 162,-3.1 162,-2.7 -2,-0.4 2,-0.2 -0.955 25.4-120.3-121.9 144.7 -37.6 14.9 -14.2 101 130 A Q E +B 261 0B 1 -30,-2.3 160,-0.3 -2,-0.4 2,-0.2 -0.602 39.4 179.5 -75.4 143.1 -37.8 15.9 -10.5 102 131 A T E -B 260 0B 0 158,-2.3 2,-1.7 -2,-0.2 158,-1.3 -0.749 45.2 -76.8-137.6 178.5 -36.4 13.2 -8.3 103 132 A I E > S-B 259 0B 0 -2,-0.2 4,-2.1 156,-0.2 156,-0.3 -0.641 91.9 -65.0 -88.8 77.5 -35.9 12.6 -4.5 104 133 A S H > S- 0 0 0 -2,-1.7 4,-0.9 154,-0.8 156,-0.4 -0.141 85.6 -51.9 63.9-166.4 -32.9 14.9 -4.2 105 134 A G H > S+ 0 0 0 154,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.732 137.8 61.2 -76.0 -24.8 -29.6 13.9 -6.1 106 135 A T H > S+ 0 0 0 -3,-0.2 4,-2.7 583,-0.2 -2,-0.2 0.979 105.8 47.7 -62.7 -48.4 -29.6 10.4 -4.6 107 136 A G H X S+ 0 0 3 -4,-2.1 4,-2.8 582,-0.3 -1,-0.2 0.767 110.2 52.3 -57.2 -29.7 -33.0 9.7 -6.3 108 137 A A H X S+ 0 0 0 -4,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.898 109.3 48.9 -77.1 -41.1 -31.7 11.1 -9.5 109 138 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.962 116.1 44.5 -57.7 -46.5 -28.6 8.8 -9.4 110 139 A R H X S+ 0 0 22 -4,-2.7 4,-2.9 578,-0.2 5,-0.2 0.946 115.2 46.3 -65.7 -49.7 -31.0 5.9 -8.7 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