==== 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 TRANSFERASE (ACYLTRANSFERASE) 05-APR-90 2CLA . COMPND 2 MOLECULE: CHLORAMPHENICOL ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.GIBBS,P.C.E.MOODY,A.G.W.LESLIE . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 0.9 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 . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 1 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 1 0 0 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 . 0 1 0 0 0 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 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 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.8 23.9 24.6 7.2 2 7 A N + 0 0 77 2,-0.0 79,-3.6 78,-0.0 80,-0.6 0.032 360.0 58.9 -81.5 21.9 22.4 23.5 10.5 3 8 A Y E S-A 80 0A 58 77,-0.3 2,-0.4 78,-0.1 77,-0.2 -0.937 71.5-132.7-145.3 165.1 23.1 19.8 9.8 4 9 A T E -A 79 0A 85 75,-2.3 75,-1.5 -2,-0.3 2,-0.5 -0.938 27.6-120.2-119.8 132.7 26.0 17.4 9.1 5 10 A K E -A 78 0A 107 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.685 38.2-121.5 -73.1 124.0 25.8 14.9 6.2 6 11 A F - 0 0 55 71,-2.8 2,-1.4 -2,-0.5 71,-0.3 -0.615 7.7-126.4 -80.5 129.7 26.2 11.5 7.8 7 12 A D + 0 0 53 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.542 44.7 159.9 -69.3 87.2 29.1 9.2 6.8 8 13 A V + 0 0 61 -2,-1.4 3,-0.5 2,-0.2 -1,-0.2 0.658 63.6 70.4 -92.0 -16.5 26.8 6.2 6.1 9 14 A K S S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.909 114.7 27.1 -62.9 -43.6 29.4 4.6 3.9 10 15 A N S S+ 0 0 90 4,-0.0 2,-0.3 3,-0.0 -1,-0.3 0.018 92.4 130.2 -99.6 -2.9 31.4 4.0 7.0 11 16 A W > - 0 0 28 -3,-0.5 3,-1.4 1,-0.1 4,-0.2 -0.598 54.3-143.6 -73.3 136.6 28.6 3.8 9.6 12 17 A V T 3 S+ 0 0 127 -2,-0.3 3,-0.3 1,-0.3 4,-0.2 0.763 102.2 52.2 -66.1 -27.2 28.6 0.9 11.9 13 18 A R T 3> S+ 0 0 97 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.142 75.8 114.8 -96.7 20.3 24.8 0.8 11.8 14 19 A R H <> S+ 0 0 38 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.886 75.8 44.5 -56.1 -49.9 24.6 0.7 8.0 15 20 A E H > S+ 0 0 151 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.903 113.8 52.0 -64.5 -42.7 23.1 -2.7 7.6 16 21 A H H > S+ 0 0 105 2,-0.2 4,-2.4 -4,-0.2 5,-0.3 0.935 107.4 52.7 -59.5 -48.4 20.6 -2.0 10.4 17 22 A F H X S+ 0 0 13 -4,-2.7 4,-1.1 1,-0.2 5,-0.2 0.964 112.8 42.4 -58.0 -51.4 19.5 1.2 8.7 18 23 A E H X>S+ 0 0 103 -4,-1.9 4,-2.4 2,-0.2 5,-1.2 0.854 112.5 54.1 -68.7 -33.4 18.8 -0.3 5.3 19 24 A F H X>S+ 0 0 101 -4,-2.1 5,-3.0 3,-0.2 4,-1.0 0.992 117.2 35.7 -62.6 -54.1 17.1 -3.4 6.8 20 25 A Y H <5S+ 0 0 58 -4,-2.4 6,-1.5 1,-0.2 170,-0.4 0.545 120.2 50.1 -77.3 -8.8 14.6 -1.4 8.8 21 26 A R H <5S- 0 0 44 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.787 135.1 -2.1 -93.6 -39.1 14.2 1.3 6.2 22 27 A H H <5S+ 0 0 103 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.780 128.4 51.2-126.5 -35.8 13.6 -0.8 3.2 23 28 A R T < + 0 0 2 143,-2.7 4,-1.7 -2,-0.9 144,-0.2 0.080 42.1 113.4-113.8 27.4 7.7 13.7 38.2 37 42 A T H >> S+ 0 0 55 142,-0.6 4,-1.2 1,-0.2 3,-0.5 0.961 82.9 42.0 -57.2 -54.8 7.6 13.9 41.9 38 43 A T H 3> S+ 0 0 62 1,-0.3 4,-2.2 -3,-0.2 3,-0.5 0.917 111.6 56.6 -59.2 -43.6 10.8 16.0 42.1 39 44 A L H 3> S+ 0 0 1 1,-0.2 4,-2.2 -4,-0.2 -1,-0.3 0.805 101.6 55.3 -55.8 -39.3 9.7 18.0 39.1 40 45 A K H < S+ 0 0 18 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.959 106.5 56.4 -66.3 -51.9 7.6 23.8 39.7 44 49 A D H 3< S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.736 106.6 49.9 -43.3 -43.5 6.0 24.7 43.0 45 50 A D T 3< S+ 0 0 106 -4,-1.7 -1,-0.3 -5,-0.1 2,-0.3 -0.103 116.5 49.0 -90.7 31.4 9.1 26.8 44.0 46 51 A S S < S- 0 0 47 -3,-1.6 -3,-0.1 2,-0.1 0, 0.0 -0.857 82.4-117.8-151.0-171.4 9.0 28.6 40.7 47 52 A A S S+ 0 0 105 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 0.241 72.3 120.5-119.1 10.9 6.7 30.4 38.3 48 53 A Y - 0 0 45 -5,-0.3 2,-0.3 -6,-0.2 -2,-0.1 -0.403 57.9-131.3 -74.0 147.1 7.2 27.9 35.5 49 54 A K > - 0 0 57 -2,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.651 15.3-119.9 -98.6 156.5 4.2 26.0 34.0 50 55 A F H > S+ 0 0 49 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.946 106.5 46.6 -54.8 -64.3 4.0 22.3 33.5 51 56 A Y H >> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.962 114.6 49.4 -52.1 -55.5 3.4 22.0 29.7 52 57 A P H 3> S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.851 111.6 47.6 -51.2 -48.6 6.2 24.5 29.0 53 58 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.878 111.3 50.5 -63.7 -36.9 8.7 22.8 31.2 54 59 A M H X S+ 0 0 0 -4,-1.6 3,-1.5 2,-0.2 4,-0.9 0.852 110.9 54.5 -73.3 -41.6 17.1 15.5 25.8 62 67 A V H >< S+ 0 0 1 -4,-2.7 3,-0.8 1,-0.3 6,-0.3 0.951 105.9 57.4 -58.0 -35.6 16.3 15.0 22.2 63 68 A N T 3< S+ 0 0 26 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.401 99.0 57.2 -75.9 0.7 19.1 17.5 21.5 64 69 A Q T <4 S+ 0 0 71 -3,-1.5 2,-0.5 1,-0.1 -1,-0.2 0.621 102.0 63.0-101.8 -18.8 21.8 15.5 23.4 65 70 A F X< - 0 0 33 -4,-0.9 3,-0.9 -3,-0.8 -1,-0.1 -0.903 65.4-156.7-115.6 126.9 21.3 12.4 21.2 66 71 A D G > S+ 0 0 76 -2,-0.5 3,-1.8 1,-0.2 14,-0.2 0.789 88.3 63.8 -66.3 -41.5 22.0 12.4 17.4 67 72 A E G 3 S+ 0 0 11 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.543 100.5 53.6 -60.5 -18.3 19.7 9.4 16.4 68 73 A L G < S+ 0 0 7 -3,-0.9 -1,-0.3 -6,-0.3 -2,-0.2 0.330 107.4 53.9 -95.2 -4.6 16.6 11.4 17.6 69 74 A R S < S+ 0 0 17 -3,-1.8 11,-2.5 95,-0.1 -2,-0.2 -0.058 84.2 123.8-119.5 20.7 17.7 14.2 15.3 70 75 A M E +B 79 0A 9 93,-0.3 2,-0.3 -3,-0.3 9,-0.2 -0.511 27.5 154.1 -85.6 155.0 18.1 12.3 12.0 71 76 A A E -B 78 0A 18 7,-1.9 7,-4.1 -2,-0.2 2,-0.5 -0.970 41.9-108.1-166.1 171.1 16.4 12.9 8.7 72 77 A I E +B 77 0A 42 89,-0.5 2,-0.4 -2,-0.3 5,-0.3 -0.923 37.8 165.4-108.4 124.6 16.6 12.5 5.0 73 78 A K E > S+B 76 0A 50 3,-2.8 3,-0.9 -2,-0.5 -2,-0.1 -0.962 75.0 4.2-145.8 118.8 17.3 15.7 3.0 74 80 A D T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.770 128.1 -67.2 78.2 30.9 18.3 15.5 -0.6 75 81 A D T 3 S+ 0 0 66 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.688 116.5 123.6 62.3 7.9 17.8 11.7 -0.3 76 82 A E E < - B 0 73A 30 -3,-0.9 -3,-2.8 -71,-0.0 2,-0.6 -0.764 69.1-120.8 -99.5 152.8 20.8 12.1 2.0 77 83 A L E + B 0 72A 13 -2,-0.3 -71,-2.8 -71,-0.3 2,-0.3 -0.836 43.2 179.1 -89.6 116.3 20.8 11.0 5.7 78 84 A I E -AB 5 71A 2 -7,-4.1 -7,-1.9 -2,-0.6 2,-0.4 -0.737 29.1-142.0-118.0 170.2 21.5 14.0 7.9 79 85 A V E -AB 4 70A 4 -75,-1.5 -75,-2.3 -2,-0.3 2,-0.3 -0.994 24.2-132.8-131.4 127.6 21.8 14.9 11.5 80 86 A W E -A 3 0A 13 -11,-2.5 -77,-0.3 -2,-0.4 3,-0.1 -0.656 6.3-140.5 -80.1 134.3 20.3 18.2 12.7 81 87 A D S S- 0 0 89 -79,-3.6 2,-0.3 -2,-0.3 -78,-0.1 0.907 85.7 -4.2 -59.0 -41.2 22.6 20.3 14.8 82 88 A S - 0 0 45 -80,-0.6 2,-0.4 -13,-0.1 -1,-0.2 -0.994 66.1-142.4-149.2 156.1 19.5 21.2 16.8 83 89 A V - 0 0 2 -2,-0.3 55,-0.2 -24,-0.2 -20,-0.1 -0.917 5.7-148.4-126.6 150.3 15.8 20.7 16.9 84 90 A D E -d 138 0B 32 53,-2.7 55,-1.0 -2,-0.4 2,-0.2 -0.877 27.9-116.4-112.9 141.1 12.9 22.9 17.8 85 91 A P E -d 139 0B 0 0, 0.0 17,-1.0 0, 0.0 2,-0.6 -0.510 14.1-156.5 -80.1 144.7 9.7 21.4 19.3 86 92 A Q E -dE 140 101B 17 53,-2.5 55,-2.3 -2,-0.2 15,-0.3 -0.997 26.1-178.7-118.9 113.7 6.4 21.5 17.6 87 93 A F E -dE 141 100B 1 13,-3.4 13,-3.4 -2,-0.6 2,-0.3 -0.768 24.2-109.9-114.5 166.3 3.8 21.1 20.4 88 94 A T E - E 0 99B 27 53,-0.7 2,-0.4 -2,-0.3 11,-0.2 -0.726 21.4-161.4 -99.6 150.5 0.0 20.9 20.4 89 95 A V E - E 0 98B 11 9,-2.7 9,-2.3 -2,-0.3 2,-0.5 -0.991 16.5-133.8-128.2 125.6 -2.4 23.6 21.7 90 96 A F E - E 0 97B 56 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.640 8.6-154.7 -86.6 132.7 -6.0 22.9 22.5 91 97 A H E >>> - E 0 96B 11 5,-2.4 4,-1.6 -2,-0.5 3,-0.6 -0.885 3.6-166.6-109.9 112.9 -8.8 25.2 21.2 92 98 A Q T 345S+ 0 0 140 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.818 82.9 58.1 -68.9 -35.0 -11.7 24.9 23.5 93 99 A E T 345S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.680 120.0 24.8 -76.3 -15.0 -14.1 26.7 21.2 94 100 A T T <45S- 0 0 59 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.541 93.4-128.7-123.4 -9.6 -13.6 24.4 18.3 95 101 A E T <5S+ 0 0 157 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.615 72.6 114.0 63.6 21.7 -12.6 21.1 19.8 96 102 A T E < -E 91 0B 62 -5,-0.6 -5,-2.4 -7,-0.0 2,-0.3 -0.591 61.3-126.4-112.9 169.8 -9.6 21.0 17.4 97 103 A F E -E 90 0B 74 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.913 11.9-153.5-117.6 145.4 -5.8 21.2 18.1 98 104 A S E -E 89 0B 2 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.5 -0.888 15.2-134.5-114.7 152.8 -3.3 23.5 16.5 99 105 A A E +E 88 0B 10 29,-2.6 32,-0.4 -2,-0.4 2,-0.3 -0.915 29.2 177.3-108.0 123.4 0.4 22.6 16.2 100 106 A L E -E 87 0B 1 -13,-3.4 -13,-3.4 -2,-0.5 2,-0.3 -0.899 8.9-170.1-121.3 160.3 2.9 25.3 17.2 101 107 A S E +E 86 0B 9 -2,-0.3 -15,-0.2 -15,-0.3 37,-0.0 -0.934 4.8 178.3-141.4 167.4 6.7 25.5 17.4 102 108 A C - 0 0 5 -17,-1.0 2,-0.1 -2,-0.3 13,-0.1 -0.962 42.0 -72.5-163.2 159.4 9.3 27.9 18.7 103 109 A P - 0 0 69 0, 0.0 11,-0.1 0, 0.0 12,-0.1 -0.340 42.3-127.5 -68.8 135.6 13.0 28.0 19.0 104 110 A Y - 0 0 39 -2,-0.1 2,-0.3 10,-0.1 -20,-0.1 -0.362 29.0-177.2 -72.9 151.9 14.8 25.8 21.4 105 111 A S - 0 0 27 -49,-0.1 6,-0.1 -2,-0.1 -45,-0.1 -0.918 35.5-139.0-156.4 141.9 17.3 27.4 23.8 106 112 A S S S+ 0 0 104 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 0.551 94.5 81.1 -72.3 -19.6 19.6 26.0 26.4 107 113 A D S > S- 0 0 78 1,-0.2 4,-2.3 2,-0.1 3,-0.4 -0.810 71.5-160.8 -90.3 111.8 18.6 29.1 28.5 108 114 A I H > S+ 0 0 4 -2,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.788 89.7 54.7 -57.7 -36.5 15.2 28.0 30.0 109 115 A D H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.903 110.2 47.1 -69.1 -34.1 14.1 31.6 30.7 110 116 A Q H > S+ 0 0 59 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.867 109.7 54.1 -69.7 -33.9 14.8 32.4 27.0 111 117 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.973 108.0 50.1 -58.2 -53.4 12.8 29.3 26.1 112 118 A M H X S+ 0 0 17 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.736 109.1 50.0 -56.4 -39.7 9.8 30.5 28.2 113 119 A V H X S+ 0 0 87 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.899 111.0 50.2 -67.5 -46.0 9.8 34.0 26.6 114 120 A N H X S+ 0 0 34 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.913 113.4 46.9 -56.9 -46.4 9.9 32.3 23.2 115 121 A Y H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 110.8 49.4 -57.4 -55.2 6.9 30.0 24.2 116 122 A L H X S+ 0 0 108 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.953 111.2 50.3 -58.4 -40.9 4.7 32.8 25.7 117 123 A S H X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.870 110.8 46.7 -68.7 -40.1 5.1 35.0 22.7 118 124 A V H X S+ 0 0 18 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.862 115.5 49.2 -64.3 -35.7 4.2 32.3 20.2 119 125 A M H X S+ 0 0 49 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.892 111.9 47.6 -67.8 -44.5 1.3 31.5 22.5 120 126 A E H >< S+ 0 0 57 -4,-3.5 3,-0.8 1,-0.2 4,-0.3 0.986 113.5 47.6 -62.6 -53.9 0.2 35.1 22.7 121 127 A R H 3< S+ 0 0 84 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.853 124.6 28.3 -51.3 -47.1 0.4 35.6 18.9 122 128 A Y H >< S+ 0 0 63 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.278 79.8 114.3-109.7 16.2 -1.5 32.5 17.9 123 129 A K T << S+ 0 0 150 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.1 0.767 87.1 36.1 -53.3 -37.4 -3.9 31.8 20.8 124 130 A S T 3 S+ 0 0 66 -4,-0.3 2,-1.0 -3,-0.2 -1,-0.3 0.362 90.5 108.1-103.3 5.0 -7.1 32.4 18.8 125 131 A D < + 0 0 58 -3,-1.3 -3,-0.0 1,-0.2 -1,-0.0 -0.710 42.0 179.0 -88.7 102.8 -5.7 31.0 15.6 126 132 A T + 0 0 63 -2,-1.0 -1,-0.2 3,-0.1 -29,-0.1 0.332 39.3 122.1 -86.1 10.8 -7.5 27.6 15.1 127 133 A K S S- 0 0 71 1,-0.1 -28,-0.2 3,-0.1 4,-0.1 -0.299 74.0-118.5 -63.8 166.6 -5.8 26.9 11.8 128 134 A L S S+ 0 0 107 1,-0.3 -29,-2.6 -30,-0.2 -1,-0.1 0.919 108.2 20.8 -73.7 -38.3 -3.9 23.6 11.9 129 135 A F S > S+ 0 0 105 -31,-0.2 3,-1.7 1,-0.1 -1,-0.3 -0.792 73.5 178.4-129.0 77.9 -0.5 25.2 11.3 130 136 A P T 3 S+ 0 0 19 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.586 81.0 49.0 -56.8 -25.6 -1.0 28.8 12.3 131 137 A Q T 3 S- 0 0 70 -32,-0.4 2,-0.5 1,-0.3 -31,-0.1 0.343 108.4-129.3 -97.8 -3.2 2.6 29.7 11.5 132 138 A G S < S+ 0 0 41 -3,-1.7 -1,-0.3 2,-0.0 2,-0.3 -0.798 71.4 32.9 99.2-136.8 2.6 28.0 8.1 133 139 A V S S- 0 0 75 -2,-0.5 3,-0.1 -3,-0.1 0, 0.0 -0.436 80.0-121.3 -63.1 126.1 5.3 25.5 7.1 134 140 A T - 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