==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JAN-12 4DD5 . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR E.V.FILIPPOVA,Z.WAWRZAK,M.KUDRITSKA,A.EDWARDS,A.SAVCHENKO, . 387 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 1 1 1 1 1 0 0 1 2 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 4 1 0 0 0 1 2 1 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 . 3 0 0 0 0 0 0 0 0 0 1 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 6 A M 0 0 176 0, 0.0 103,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.2 58.7 49.5 23.7 2 7 A R - 0 0 56 101,-1.7 2,-0.1 100,-0.2 103,-0.1 -0.498 360.0-104.5 -88.4 160.5 60.8 46.5 24.1 3 8 A E - 0 0 98 -2,-0.1 255,-2.6 254,-0.0 256,-0.4 -0.442 30.1-149.3 -77.9 152.0 59.8 43.3 25.8 4 9 A V E -A 257 0A 6 268,-0.4 268,-2.5 253,-0.3 2,-0.3 -0.955 8.3-162.2-125.8 139.7 60.9 42.3 29.3 5 10 A V E -AB 256 271A 0 251,-3.2 251,-2.2 -2,-0.4 2,-0.7 -0.821 23.9-124.5-119.6 158.9 61.6 38.9 30.8 6 11 A I E -AB 255 270A 0 264,-3.0 263,-2.1 -2,-0.3 264,-1.3 -0.928 27.4-174.5 -99.7 105.7 61.9 37.5 34.3 7 12 A A E - 0 0 5 247,-2.2 2,-0.3 -2,-0.7 248,-0.2 0.841 58.8 -14.7 -72.0 -36.3 65.3 35.8 34.2 8 13 A S E -A 254 0A 3 246,-1.2 246,-1.6 260,-0.1 2,-0.3 -0.976 52.3-158.0-165.0 164.9 65.2 34.2 37.7 9 14 A A E +A 253 0A 0 -2,-0.3 2,-0.3 244,-0.2 244,-0.2 -0.977 9.4 174.0-154.5 144.7 63.5 34.1 41.1 10 15 A A E -A 252 0A 0 242,-2.6 242,-2.9 -2,-0.3 2,-0.3 -0.976 6.1-174.8-151.0 142.6 64.4 33.0 44.6 11 16 A R E -Ac 251 199A 0 187,-2.0 189,-2.3 -2,-0.3 240,-0.2 -0.966 23.0-123.3-133.2 151.4 62.6 33.2 47.9 12 17 A T - 0 0 1 238,-2.7 199,-0.1 -2,-0.3 201,-0.0 -0.432 47.1 -89.3 -71.2 161.2 63.4 32.5 51.5 13 18 A A - 0 0 0 187,-0.5 2,-0.6 197,-0.4 237,-0.3 -0.371 49.8-108.3 -52.3 153.5 61.1 30.1 53.4 14 19 A V - 0 0 1 235,-0.1 200,-1.9 -3,-0.1 201,-0.6 -0.843 36.8-146.5 -94.5 122.0 58.3 32.2 55.0 15 20 A G E -D 248 0A 1 233,-2.9 233,-1.6 -2,-0.6 2,-0.1 -0.588 12.3-112.9 -86.9 152.6 58.7 32.3 58.8 16 21 A S E > -D 247 0A 23 -2,-0.2 3,-2.7 231,-0.2 5,-0.4 -0.464 46.9 -82.6 -77.1 155.2 56.0 32.5 61.4 17 22 A F T 3 S+ 0 0 108 229,-1.1 -1,-0.1 1,-0.3 230,-0.1 -0.374 121.3 3.5 -57.7 122.6 55.5 35.5 63.6 18 23 A G T 3 S+ 0 0 38 -2,-0.1 -1,-0.3 1,-0.1 229,-0.1 0.632 120.8 101.9 71.5 14.1 58.0 35.2 66.4 19 24 A G S X S- 0 0 23 -3,-2.7 3,-2.1 3,-0.0 4,-0.2 0.448 84.5 -14.8-102.3-127.8 59.4 32.1 64.7 20 25 A A T 3 S+ 0 0 29 1,-0.3 3,-0.3 2,-0.1 -3,-0.1 0.792 138.1 35.6 -56.1 -37.4 62.3 31.2 62.5 21 26 A F T > S+ 0 0 0 -5,-0.4 3,-1.1 1,-0.2 -1,-0.3 0.051 73.6 125.0-109.3 23.8 63.3 34.8 61.6 22 27 A K T < S+ 0 0 132 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.809 94.6 22.5 -47.7 -32.9 62.4 36.4 65.0 23 28 A S T 3 S+ 0 0 95 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.199 101.6 96.7-123.0 14.2 66.0 37.7 64.9 24 29 A V S < S- 0 0 10 -3,-1.1 96,-0.1 180,-0.0 5,-0.1 -0.919 73.9-130.5-112.2 108.5 66.9 37.6 61.2 25 30 A S > - 0 0 28 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.060 14.7-114.6 -64.8 156.3 66.4 41.0 59.7 26 31 A A H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.891 119.8 52.5 -50.9 -42.9 64.4 41.9 56.6 27 32 A V H > S+ 0 0 25 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 108.7 48.4 -62.9 -45.1 67.7 43.1 55.1 28 33 A E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 113.1 47.8 -63.1 -42.6 69.5 39.8 55.9 29 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.930 113.1 49.9 -60.0 -45.4 66.6 37.8 54.4 30 35 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.887 108.5 50.7 -62.2 -42.5 66.7 40.0 51.3 31 36 A V H X S+ 0 0 21 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.921 109.4 51.6 -62.0 -44.0 70.4 39.7 50.8 32 37 A T H X S+ 0 0 41 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.953 115.5 41.2 -57.6 -49.6 70.1 35.9 51.0 33 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.887 114.9 52.0 -66.4 -40.2 67.3 35.8 48.3 34 39 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.928 106.6 51.7 -65.1 -45.7 69.0 38.5 46.1 35 40 A K H X S+ 0 0 99 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.909 114.4 44.0 -57.0 -43.3 72.4 36.7 45.9 36 41 A E H X S+ 0 0 52 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.876 109.7 54.1 -73.8 -36.4 70.7 33.5 44.9 37 42 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.928 109.4 50.6 -60.4 -40.2 68.3 35.2 42.3 38 43 A I H ><>S+ 0 0 4 -4,-2.4 5,-1.4 1,-0.2 3,-1.2 0.954 111.6 46.5 -63.4 -46.9 71.4 36.8 40.7 39 44 A K H ><5S+ 0 0 143 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.886 107.1 58.0 -61.6 -38.3 73.2 33.4 40.5 40 45 A R H 3<5S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.635 104.2 54.0 -69.3 -11.5 70.0 31.8 39.1 41 46 A A T <<5S- 0 0 2 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.414 110.5-121.6 -96.9 -1.3 70.2 34.4 36.2 42 47 A N T < 5S+ 0 0 130 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.880 75.4 113.7 57.2 40.1 73.8 33.5 35.3 43 48 A I < - 0 0 13 -5,-1.4 -1,-0.3 2,-0.0 -2,-0.2 -0.846 64.2-121.4-127.7 169.8 74.9 37.0 35.9 44 49 A T > - 0 0 68 -2,-0.3 3,-2.1 -3,-0.1 4,-0.3 -0.759 32.9-107.1-106.4 158.8 77.2 38.8 38.4 45 50 A P G > S+ 0 0 36 0, 0.0 3,-1.6 0, 0.0 29,-0.1 0.798 115.6 65.2 -58.4 -30.6 76.0 41.6 40.7 46 51 A D G 3 S+ 0 0 88 1,-0.3 29,-0.1 29,-0.2 28,-0.0 0.674 91.4 66.4 -63.7 -16.1 77.9 44.2 38.7 47 52 A M G < S+ 0 0 56 -3,-2.1 2,-0.4 63,-0.0 -1,-0.3 0.537 76.9 100.1 -83.0 -11.7 75.5 43.5 35.8 48 53 A I < - 0 0 0 -3,-1.6 62,-0.2 -4,-0.3 3,-0.1 -0.656 56.5-164.5 -73.0 129.2 72.5 44.9 37.8 49 54 A D - 0 0 53 60,-2.6 2,-0.3 -2,-0.4 61,-0.2 0.852 66.8 -22.3 -80.9 -40.5 71.8 48.5 36.6 50 55 A E E -e 110 0A 50 59,-0.8 61,-1.5 29,-0.2 2,-0.4 -0.972 59.0-125.5-164.5 163.4 69.5 49.4 39.6 51 56 A S E -ef 111 81A 0 29,-2.0 31,-1.8 -2,-0.3 2,-0.4 -0.953 15.2-175.8-121.4 140.1 67.4 47.8 42.3 52 57 A L E +ef 112 82A 4 59,-2.5 61,-0.6 -2,-0.4 2,-0.4 -0.954 19.8 173.8-138.5 112.0 63.7 48.6 43.1 53 58 A L E -ef 113 83A 3 29,-2.2 31,-2.2 -2,-0.4 2,-0.3 -0.957 26.6-128.3-132.8 139.3 62.4 46.7 46.2 54 59 A G E +ef 114 84A 1 59,-2.8 61,-2.2 -2,-0.4 2,-0.3 -0.591 34.6 150.9 -81.9 146.7 59.3 46.6 48.3 55 60 A G + 0 0 3 29,-1.8 3,-0.2 -2,-0.3 61,-0.1 -0.825 14.1 177.0-172.2 133.3 59.3 47.0 52.0 56 61 A V S S+ 0 0 11 59,-0.3 2,-1.7 -2,-0.3 3,-0.1 0.822 73.1 51.8-108.3 -56.1 56.5 48.4 54.3 57 62 A L + 0 0 6 1,-0.2 60,-0.3 2,-0.0 -1,-0.2 -0.559 65.6 142.7 -91.0 73.6 57.4 48.1 58.0 58 63 A T > + 0 0 55 -2,-1.7 3,-1.9 -3,-0.2 4,-0.2 0.342 16.1 137.7-103.1 11.5 60.9 49.8 57.7 59 64 A A T 3 S+ 0 0 38 1,-0.3 -2,-0.0 2,-0.1 83,-0.0 -0.319 78.0 5.8 -65.0 132.6 61.0 51.8 61.0 60 65 A G T 3 S+ 0 0 82 -2,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.434 96.9 109.9 79.0 2.2 64.3 51.6 62.7 61 66 A L S < S- 0 0 51 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.501 81.5-116.8 -85.0 -4.4 66.0 49.7 59.9 62 67 A G - 0 0 54 -4,-0.2 3,-0.3 6,-0.0 -1,-0.3 -0.198 58.8 -18.6 90.2 175.5 68.2 52.6 58.8 63 68 A Q S S- 0 0 181 1,-0.2 5,-0.2 -3,-0.1 4,-0.0 -0.278 115.4 -23.9 -57.9 129.2 68.2 54.5 55.5 64 69 A N >> - 0 0 66 1,-0.1 4,-1.5 3,-0.1 3,-1.2 0.859 55.9-152.1 47.3 80.4 66.6 52.8 52.5 65 70 A I H 3> S+ 0 0 6 -3,-0.3 4,-2.5 1,-0.3 5,-0.2 0.780 92.5 65.9 -61.8 -22.9 66.6 49.1 52.9 66 71 A A H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.912 103.3 47.0 -60.1 -42.1 66.7 48.5 49.1 67 72 A R H <> S+ 0 0 76 -3,-1.2 4,-2.6 14,-0.2 5,-0.3 0.873 110.6 52.7 -64.1 -39.8 70.1 50.1 49.1 68 73 A Q H X S+ 0 0 65 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.915 111.3 45.6 -61.0 -44.0 71.1 47.9 52.1 69 74 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 6,-0.2 0.937 113.3 50.4 -64.8 -46.0 70.0 44.7 50.3 70 75 A A H <>S+ 0 0 1 -4,-2.5 5,-2.3 -5,-0.2 4,-0.2 0.947 114.5 41.8 -59.2 -50.5 71.7 45.8 47.0 71 76 A L H ><5S+ 0 0 69 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.905 113.0 54.1 -66.0 -39.7 75.1 46.5 48.7 72 77 A G H 3<5S+ 0 0 38 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.853 105.4 54.6 -63.3 -28.7 74.8 43.4 50.9 73 78 A A T 3<5S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.442 124.4-104.4 -83.0 -0.4 74.3 41.3 47.7 74 79 A G T < 5 + 0 0 48 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.542 67.3 151.9 90.6 6.8 77.5 42.7 46.2 75 80 A I < - 0 0 4 -5,-2.3 -1,-0.3 -6,-0.2 -29,-0.2 -0.557 55.2 -99.3 -68.9 134.9 75.9 45.1 43.7 76 81 A P > - 0 0 37 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.147 22.4-116.5 -58.0 153.7 78.4 48.0 43.2 77 82 A V T 3 S+ 0 0 86 1,-0.3 -6,-0.1 -3,-0.1 -2,-0.1 0.754 110.9 68.7 -59.5 -24.8 78.0 51.3 45.0 78 83 A E T 3 S+ 0 0 147 2,-0.1 -1,-0.3 -28,-0.0 -3,-0.0 0.683 81.9 86.7 -67.8 -20.7 77.5 53.0 41.6 79 84 A K S < S- 0 0 57 -3,-2.0 -29,-0.2 1,-0.1 -30,-0.1 -0.725 80.1-127.0 -88.0 126.9 74.2 51.3 41.0 80 85 A P - 0 0 77 0, 0.0 -29,-2.0 0, 0.0 2,-0.3 -0.224 23.2-168.7 -68.3 159.9 71.1 53.1 42.5 81 86 A A E -f 51 0A 15 -31,-0.2 2,-0.3 -29,-0.0 -14,-0.2 -0.988 4.2-176.6-150.6 139.0 68.6 51.4 44.8 82 87 A M E -f 52 0A 104 -31,-1.8 -29,-2.2 -2,-0.3 2,-0.4 -0.996 18.7-136.5-142.0 141.7 65.2 52.6 46.0 83 88 A T E -f 53 0A 41 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.798 21.3-161.7 -96.8 138.2 62.5 51.3 48.4 84 89 A I E -f 54 0A 27 -31,-2.2 -29,-1.8 -2,-0.4 2,-0.4 -0.917 8.1-160.1-121.8 151.9 58.8 51.4 47.4 85 90 A N + 0 0 101 -2,-0.3 3,-0.1 -31,-0.2 -29,-0.1 -0.896 35.4 141.0-136.7 99.1 55.6 51.2 49.5 86 91 A I > - 0 0 20 1,-0.5 3,-2.2 -2,-0.4 4,-0.2 -0.448 64.9-125.0-119.9 50.0 52.3 50.3 47.9 87 92 A V G > S+ 0 0 31 1,-0.3 3,-2.0 2,-0.2 -1,-0.5 -0.105 84.5 5.2 46.5-127.2 51.6 48.2 51.1 88 93 A C G 3 S+ 0 0 3 1,-0.3 263,-0.4 59,-0.1 3,-0.3 0.668 132.9 56.1 -59.3 -21.9 50.7 44.6 50.3 89 94 A G G X> S+ 0 0 0 -3,-2.2 4,-2.8 1,-0.2 3,-1.1 0.517 76.9 100.1 -87.5 -4.1 51.4 45.1 46.6 90 95 A S H <> S+ 0 0 0 -3,-2.0 4,-1.6 1,-0.3 23,-0.2 0.822 77.5 52.0 -57.5 -41.9 54.9 46.3 47.0 91 96 A G H 34 S+ 0 0 0 256,-0.4 4,-0.3 -3,-0.3 -1,-0.3 0.759 117.6 38.9 -71.3 -23.3 56.8 43.1 46.1 92 97 A L H X> S+ 0 0 0 -3,-1.1 4,-1.8 -4,-0.2 3,-0.8 0.835 112.2 53.3 -90.2 -40.7 54.8 42.7 42.8 93 98 A R H 3X S+ 0 0 73 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.818 99.3 64.7 -69.5 -23.3 54.7 46.3 41.7 94 99 A S H 3X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.3 0.908 105.2 47.1 -57.9 -37.9 58.4 46.5 42.0 95 100 A V H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.3 -2,-0.2 0.944 115.3 42.4 -69.0 -51.1 58.5 43.9 39.2 96 101 A S H X S+ 0 0 1 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.898 115.3 50.1 -64.4 -41.8 56.0 45.7 36.9 97 102 A M H X S+ 0 0 52 -4,-3.0 4,-2.0 2,-0.2 3,-0.2 0.925 109.5 50.6 -64.9 -43.7 57.5 49.1 37.6 98 103 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.917 107.4 55.2 -58.0 -39.0 61.0 47.8 36.8 99 104 A S H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.853 104.3 53.9 -63.0 -35.4 59.6 46.4 33.6 100 105 A Q H X S+ 0 0 71 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.927 110.1 46.9 -59.9 -48.5 58.3 49.9 32.7 101 106 A L H X>S+ 0 0 53 -4,-2.0 5,-2.0 1,-0.2 6,-0.7 0.879 115.3 45.5 -63.1 -40.0 61.8 51.3 33.1 102 107 A I H ><5S+ 0 0 0 -4,-2.4 3,-0.9 4,-0.2 -2,-0.2 0.912 109.8 54.0 -71.8 -41.8 63.4 48.5 31.1 103 108 A A H 3<5S+ 0 0 8 -4,-2.7 -101,-1.7 1,-0.3 -2,-0.2 0.886 108.4 51.3 -56.8 -40.5 60.7 48.7 28.3 104 109 A L H 3<5S- 0 0 127 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.707 118.5-115.4 -70.3 -21.4 61.5 52.4 28.0 105 110 A G T <<5S+ 0 0 39 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.486 84.0 116.0 98.3 6.7 65.2 51.7 27.7 106 111 A D S S+ 0 0 2 129,-0.6 3,-1.2 -2,-0.5 -1,-0.1 0.870 76.6 60.8 -71.4 -39.4 57.0 41.8 60.8 119 124 A S T 3 S+ 0 0 29 1,-0.3 -1,-0.2 -103,-0.1 -97,-0.1 0.885 108.3 44.2 -52.9 -42.3 58.4 40.1 64.0 120 125 A M T 3 S+ 0 0 81 -99,-0.1 -1,-0.3 -96,-0.1 -2,-0.2 0.462 82.6 119.0 -88.8 -0.7 61.1 42.7 64.2 121 126 A S < - 0 0 15 -3,-1.2 22,-0.1 -4,-0.3 2,-0.1 -0.404 61.0-127.6 -67.0 140.9 58.9 45.8 63.4 122 127 A P - 0 0 40 0, 0.0 20,-1.8 0, 0.0 21,-0.3 -0.328 4.5-109.4 -93.7 168.9 59.1 48.1 66.4 123 128 A Y E -L 141 0B 133 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.656 35.4-142.7 -86.5 154.4 56.8 50.0 68.8 124 129 A L E -L 140 0B 57 16,-2.6 16,-2.3 -2,-0.3 -65,-0.0 -0.892 12.9-156.7-122.2 146.7 56.5 53.8 68.4 125 130 A V > - 0 0 66 -2,-0.3 3,-1.5 14,-0.2 4,-0.3 -0.876 9.0-175.6-125.4 93.7 56.2 56.6 70.9 126 131 A P T 3 S+ 0 0 92 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.823 83.8 49.3 -60.6 -31.1 54.7 59.6 69.1 127 132 A S T 3> S+ 0 0 35 11,-0.4 4,-2.0 1,-0.2 6,-0.1 0.421 84.4 95.7 -86.6 1.1 55.0 61.9 72.2 128 133 A A T <4 S+ 0 0 70 -3,-1.5 -1,-0.2 1,-0.2 4,-0.1 0.817 77.5 53.9 -66.7 -34.4 58.6 61.1 72.9 129 134 A R T 4 S+ 0 0 203 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.941 127.8 15.1 -68.2 -48.2 60.3 64.0 71.1 130 135 A Y T 4 S- 0 0 189 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.437 117.1-102.1-109.4 -5.1 58.4 66.9 72.8 131 136 A G < - 0 0 36 -4,-2.0 -1,-0.2 1,-0.1 -3,-0.1 0.130 7.2-109.7 103.0 152.0 56.9 65.1 75.7 132 137 A A - 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