==== 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 08-SEP-08 3EFA . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM WCFS1; . AUTHOR C.CHANG,H.LI,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 26.0 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.1 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 1 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 152 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 98.1 -2.2 75.9 17.8 2 0 A A - 0 0 80 1,-0.1 2,-0.1 0, 0.0 49,-0.0 -0.663 360.0 -98.0 -93.3 152.3 -0.8 75.5 14.3 3 1 A X - 0 0 73 -2,-0.3 2,-0.4 47,-0.0 49,-0.2 -0.447 48.4-158.4 -57.6 139.0 -1.6 72.8 11.8 4 2 A K E -A 51 0A 131 47,-3.1 47,-3.8 -2,-0.1 2,-0.4 -0.980 16.3-156.1-133.1 145.2 1.1 70.1 12.0 5 3 A I E -A 50 0A 46 -2,-0.4 2,-0.4 45,-0.2 45,-0.2 -0.962 12.8-167.2-118.9 133.4 2.4 67.3 9.7 6 4 A I E -A 49 0A 50 43,-2.7 43,-2.4 -2,-0.4 2,-0.5 -0.969 11.6-169.7-127.4 130.2 4.2 64.2 10.9 7 5 A F E +A 48 0A 46 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.952 43.7 99.3-114.5 111.1 6.2 61.5 9.1 8 6 A S E -A 47 0A 30 39,-1.9 39,-1.9 -2,-0.5 -2,-0.1 -0.986 69.3-115.6-178.6 168.5 7.1 58.4 11.2 9 7 A A + 0 0 26 -2,-0.3 36,-0.1 37,-0.2 37,-0.1 0.101 61.7 138.5-103.6 19.2 6.5 54.9 12.4 10 8 A S > - 0 0 47 37,-0.1 4,-3.1 1,-0.1 5,-0.3 -0.278 65.6-114.9 -68.9 150.9 5.6 55.7 16.1 11 9 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.901 116.4 47.1 -43.3 -50.7 2.8 53.9 18.0 12 10 A A H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.921 116.0 40.8 -65.9 -47.9 0.9 57.2 18.2 13 11 A N H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 115.0 53.0 -67.8 -38.1 1.2 58.3 14.5 14 12 A R H X S+ 0 0 49 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.889 108.1 52.1 -58.7 -42.5 0.6 54.7 13.4 15 13 A A H X S+ 0 0 56 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.915 106.3 52.4 -63.0 -47.1 -2.6 54.7 15.4 16 14 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.912 110.8 48.2 -53.4 -46.4 -3.8 58.0 13.8 17 15 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.900 112.1 48.0 -65.3 -42.7 -3.3 56.5 10.3 18 16 A Y H X S+ 0 0 68 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.883 109.4 53.9 -65.4 -38.5 -5.1 53.2 11.2 19 17 A A H X S+ 0 0 63 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 109.6 47.0 -64.9 -43.9 -8.0 55.1 12.7 20 18 A L H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.946 115.0 46.2 -60.0 -48.0 -8.6 57.2 9.6 21 19 A R H X>S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 5,-1.2 0.869 110.9 52.2 -66.4 -37.3 -8.3 54.1 7.3 22 20 A Q H <>S+ 0 0 68 -4,-2.7 5,-2.3 1,-0.2 6,-0.3 0.916 112.8 45.5 -63.7 -41.6 -10.7 52.0 9.5 23 21 A A H <>S+ 0 0 50 -4,-1.9 5,-1.7 -5,-0.2 -2,-0.2 0.922 123.7 31.5 -69.5 -43.3 -13.3 54.8 9.5 24 22 A V H <>S+ 0 0 7 -4,-2.2 5,-1.1 3,-0.2 -3,-0.2 0.949 128.5 27.8 -82.9 -57.2 -13.2 55.5 5.7 25 23 A F T <5S+ 0 0 18 -4,-1.7 6,-2.4 -5,-0.2 -3,-0.2 0.941 129.9 32.1 -76.2 -49.4 -12.3 52.3 3.8 26 24 A V T >> - 0 0 64 -2,-0.2 4,-2.4 1,-0.1 3,-1.4 -0.356 24.9-134.2 -59.5 134.2 -13.0 43.9 4.0 33 31 A A H 3> S+ 0 0 38 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.819 106.2 55.6 -66.2 -31.7 -10.6 44.7 6.9 34 32 A D H 34 S+ 0 0 151 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.551 110.5 48.4 -77.1 -8.1 -8.2 41.9 5.9 35 33 A V H <4 S+ 0 0 62 -3,-1.4 -2,-0.2 3,-0.1 -1,-0.2 0.829 113.6 44.1 -89.4 -48.6 -8.0 43.6 2.5 36 34 A E H < S+ 0 0 9 -4,-2.4 2,-0.5 1,-0.1 -2,-0.2 0.936 113.8 52.3 -60.7 -49.3 -7.4 47.2 3.8 37 35 A F S < S+ 0 0 49 -4,-2.4 2,-0.2 -5,-0.2 -1,-0.1 -0.821 82.1 168.2 -96.9 123.5 -4.8 46.1 6.4 38 36 A D > - 0 0 51 -2,-0.5 3,-2.2 4,-0.0 -3,-0.1 -0.604 50.7 -75.6-132.4-177.5 -2.1 44.1 4.8 39 37 A V T 3 S+ 0 0 126 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.692 119.5 63.7 -59.9 -22.7 1.4 42.5 5.1 40 38 A K T 3 S+ 0 0 134 1,-0.1 2,-1.8 2,-0.0 -1,-0.3 0.639 77.3 94.8 -75.2 -14.3 3.1 45.9 4.6 41 39 A D < + 0 0 27 -3,-2.2 2,-0.2 3,-0.1 -1,-0.1 -0.567 57.4 138.1 -82.2 81.6 1.5 47.2 7.8 42 40 A T S > S- 0 0 59 -2,-1.8 3,-1.2 4,-0.0 -2,-0.0 -0.593 71.5 -95.6-112.5 177.3 4.4 46.5 10.3 43 41 A D T 3 S+ 0 0 107 1,-0.2 -29,-0.1 -2,-0.2 -2,-0.1 0.667 123.9 55.2 -63.9 -20.6 6.1 48.4 13.1 44 42 A Q T 3 S+ 0 0 166 2,-0.1 2,-0.3 -34,-0.0 -1,-0.2 0.493 81.7 107.8 -94.1 -9.8 8.7 49.6 10.7 45 43 A C < - 0 0 17 -3,-1.2 2,-0.4 -36,-0.1 19,-0.1 -0.564 62.1-139.7 -76.3 133.6 6.3 51.1 8.1 46 44 A E - 0 0 81 17,-0.4 17,-2.0 -2,-0.3 2,-0.3 -0.748 16.7-166.4 -95.7 139.2 6.2 54.9 8.0 47 45 A Y E -AB 8 62A 0 -39,-1.9 -39,-1.9 -2,-0.4 2,-0.5 -0.906 16.5-135.7-123.0 150.4 3.0 57.0 7.6 48 46 A A E +AB 7 61A 0 13,-3.0 13,-2.0 -2,-0.3 2,-0.4 -0.934 28.2 179.5-103.1 124.1 2.3 60.6 6.8 49 47 A V E -AB 6 60A 0 -43,-2.4 -43,-2.7 -2,-0.5 2,-0.5 -0.989 19.1-152.1-130.1 130.8 -0.4 62.3 9.0 50 48 A L E -AB 5 59A 0 9,-2.5 8,-2.8 -2,-0.4 9,-1.0 -0.882 17.3-166.9-100.2 123.8 -1.8 65.9 9.0 51 49 A Y E -AB 4 57A 25 -47,-3.8 -47,-3.1 -2,-0.5 -2,-0.0 -0.903 24.2-171.3-111.9 131.8 -3.1 67.2 12.3 52 50 A L E S+ 0 0 39 4,-2.2 -1,-0.2 -2,-0.4 -47,-0.0 0.867 90.7 2.4 -80.3 -42.0 -5.2 70.4 12.9 53 51 A Q E > S- B 0 56A 83 3,-0.6 3,-1.9 -50,-0.1 -1,-0.3 -0.862 87.8 -99.8-131.9 169.3 -4.7 69.8 16.6 54 52 A P T 3 S+ 0 0 116 0, 0.0 -51,-0.0 0, 0.0 -1,-0.0 0.711 126.9 42.2 -63.4 -23.5 -2.7 67.2 18.5 55 53 A D T 3 S+ 0 0 126 1,-0.2 -4,-0.0 -4,-0.0 0, 0.0 0.157 107.3 70.9-105.4 17.9 -5.9 65.2 19.1 56 54 A L E < +B 53 0A 26 -3,-1.9 -4,-2.2 0, 0.0 -3,-0.6 -0.560 53.2 176.7-140.4 74.6 -7.3 65.7 15.6 57 55 A P E +B 51 0A 18 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.593 6.5 172.4 -71.0 140.3 -5.7 63.9 12.7 58 56 A I E + 0 0 0 -8,-2.8 21,-3.3 1,-0.4 2,-0.3 0.599 55.3 21.7-126.4 -22.4 -7.6 64.7 9.5 59 57 A T E +BC 50 78A 1 -9,-1.0 -9,-2.5 19,-0.3 -1,-0.4 -0.993 61.9 176.3-149.1 152.8 -5.8 63.2 6.4 60 58 A T E -BC 49 77A 1 17,-2.3 17,-1.9 -2,-0.3 2,-0.3 -0.988 13.0-172.1-152.4 156.2 -3.2 60.5 5.8 61 59 A L E -B 48 0A 4 -13,-2.0 -13,-3.0 -2,-0.3 2,-0.5 -0.981 25.3-121.3-147.0 159.2 -1.1 58.5 3.4 62 60 A R E -BC 47 74A 3 12,-4.1 12,-2.8 -2,-0.3 2,-0.6 -0.856 21.0-131.5-103.8 131.3 1.3 55.5 3.5 63 61 A L E + C 0 73A 8 -17,-2.0 -17,-0.4 -2,-0.5 10,-0.2 -0.718 28.5 174.9 -84.7 119.0 4.9 55.7 2.5 64 62 A E E - C 0 72A 27 8,-2.6 8,-1.7 -2,-0.6 -1,-0.1 -0.698 14.2-158.9-127.1 79.2 5.8 52.7 0.1 65 63 A P E - C 0 71A 81 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.278 12.1-168.8 -57.0 139.1 9.4 53.0 -1.3 66 64 A Q - 0 0 71 4,-2.8 3,-0.5 1,-0.2 4,-0.3 -0.638 30.3 -74.8-117.6 178.4 10.0 51.0 -4.5 67 65 A A S > S+ 0 0 85 -2,-0.2 3,-1.0 1,-0.2 -1,-0.2 -0.244 106.1 31.1 -67.1 162.6 13.2 50.0 -6.4 68 66 A D T 3 S- 0 0 136 1,-0.2 -1,-0.2 36,-0.0 37,-0.1 0.783 130.4 -61.8 60.7 34.5 15.1 52.5 -8.6 69 67 A H T 3 S+ 0 0 109 -3,-0.5 36,-2.3 1,-0.2 37,-1.5 0.735 95.0 139.5 68.6 25.5 14.4 55.7 -6.6 70 68 A V E < - d 0 106A 25 -3,-1.0 -4,-2.8 -4,-0.3 2,-0.5 -0.902 37.0-158.1-100.7 124.1 10.6 55.5 -7.1 71 69 A X E -Cd 65 107A 3 35,-2.8 37,-1.7 -2,-0.5 2,-0.5 -0.908 3.1-156.8-101.0 123.6 8.4 56.4 -4.1 72 70 A R E -Cd 64 108A 57 -8,-1.7 -8,-2.6 -2,-0.5 2,-0.6 -0.866 3.5-153.4 -98.0 131.1 4.8 55.1 -4.1 73 71 A F E +C 63 0A 4 35,-2.1 37,-0.4 -2,-0.5 -10,-0.2 -0.927 29.7 165.9-101.0 118.0 2.2 57.0 -2.0 74 72 A G E +C 62 0A 10 -12,-2.8 -12,-4.1 -2,-0.6 37,-0.0 -0.613 39.1 42.7-127.2-173.5 -0.6 54.7 -0.8 75 73 A R E S- 0 0 66 -14,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.879 72.9-175.8 38.7 55.7 -3.6 54.2 1.5 76 74 A V E + 0 0 59 -3,-0.2 2,-0.3 -15,-0.1 -15,-0.2 -0.638 13.6 139.9 -86.8 123.9 -4.7 57.8 0.8 77 75 A C E -C 60 0A 9 -17,-1.9 -17,-2.3 -2,-0.4 2,-0.4 -0.997 34.0-145.7-164.2 161.0 -7.8 59.2 2.7 78 76 A T E -C 59 0A 25 -2,-0.3 -19,-0.3 -19,-0.2 5,-0.1 -0.988 36.2 -98.6-135.1 136.8 -9.3 62.2 4.5 79 77 A R > - 0 0 94 -21,-3.3 3,-1.8 -2,-0.4 4,-0.3 -0.269 41.6-119.2 -52.7 136.9 -11.7 62.4 7.5 80 78 A K G > S+ 0 0 146 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.841 107.8 52.6 -54.8 -46.4 -15.3 62.9 6.2 81 79 A A G 3 S+ 0 0 82 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.678 112.0 48.6 -66.4 -13.5 -16.1 66.3 7.7 82 80 A Y G X S+ 0 0 67 -3,-1.8 3,-0.7 -24,-0.2 5,-0.4 0.291 80.2 123.5-112.7 8.5 -12.9 67.8 6.3 83 81 A R T < + 0 0 89 -3,-1.3 -24,-0.0 -4,-0.3 -3,-0.0 -0.384 64.7 30.5 -70.2 147.8 -13.0 66.7 2.6 84 82 A G T 3 S+ 0 0 79 -2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.706 87.4 98.7 81.8 23.0 -12.9 69.2 -0.2 85 83 A H S < S- 0 0 135 -3,-0.7 -2,-0.1 0, 0.0 -1,-0.0 0.164 98.3-102.0-122.8 15.8 -10.8 71.9 1.5 86 84 A G S > S+ 0 0 17 3,-0.0 4,-2.0 1,-0.0 5,-0.1 0.512 82.8 126.2 79.6 6.1 -7.4 71.0 -0.1 87 85 A W H > S+ 0 0 64 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.931 73.5 51.1 -64.6 -45.2 -5.9 69.2 2.9 88 86 A G H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.5 50.6 -54.2 -41.6 -5.0 66.0 1.0 89 87 A R H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 109.1 51.0 -65.6 -39.9 -3.3 68.2 -1.6 90 88 A Q H X S+ 0 0 103 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.900 110.4 49.5 -61.5 -45.5 -1.3 70.0 1.1 91 89 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 111.2 48.8 -59.5 -48.1 -0.2 66.6 2.6 92 90 A L H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.911 107.4 54.0 -61.8 -45.8 0.9 65.2 -0.8 93 91 A T H X S+ 0 0 93 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.887 112.6 45.9 -55.6 -39.1 2.9 68.4 -1.6 94 92 A A H X S+ 0 0 30 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.885 109.6 53.3 -71.6 -37.1 4.7 67.9 1.7 95 93 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.870 105.1 55.1 -66.5 -36.4 5.3 64.1 1.2 96 94 A E H X S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.930 109.3 47.1 -58.2 -46.6 6.9 64.8 -2.2 97 95 A E H X S+ 0 0 103 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.904 110.4 52.6 -63.7 -41.4 9.5 67.2 -0.6 98 96 A W H X S+ 0 0 28 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.913 111.3 48.0 -57.9 -43.9 10.1 64.6 2.2 99 97 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-1.0 0.901 108.1 51.8 -66.6 -44.6 10.8 61.9 -0.5 100 98 A T H ><5S+ 0 0 41 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.854 103.6 60.4 -60.7 -34.0 13.2 64.1 -2.6 101 99 A Q H 3<5S+ 0 0 125 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.758 105.5 49.0 -63.9 -24.2 15.2 64.8 0.6 102 100 A R T <<5S- 0 0 124 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.175 127.1 -96.4-104.5 17.0 15.8 61.0 0.8 103 101 A G T < 5S+ 0 0 39 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.617 75.5 138.7 86.0 14.4 16.9 60.6 -2.8 104 102 A F < - 0 0 41 -5,-2.0 -1,-0.3 1,-0.1 -34,-0.2 -0.734 29.0-172.6 -87.8 142.3 13.8 59.5 -4.6 105 103 A T + 0 0 67 -36,-2.3 40,-2.9 -2,-0.3 2,-0.4 0.528 61.5 49.2-112.0 -11.0 13.3 61.1 -8.0 106 104 A H E -dE 70 144A 63 -37,-1.5 -35,-2.8 38,-0.2 2,-0.3 -0.994 63.7-143.7-136.8 137.6 9.8 59.9 -9.0 107 105 A G E -dE 71 143A 0 36,-2.4 36,-1.6 -2,-0.4 2,-0.4 -0.684 18.9-162.3 -90.7 151.4 6.4 59.8 -7.4 108 106 A E E -dE 72 142A 22 -37,-1.7 -35,-2.1 -2,-0.3 2,-0.4 -0.998 8.9-178.7-140.2 132.0 4.1 56.9 -8.1 109 107 A I E - E 0 141A 4 32,-2.2 32,-2.7 -2,-0.4 2,-0.7 -0.995 19.9-163.1-131.0 133.8 0.3 56.5 -7.6 110 108 A H E + E 0 140A 71 -37,-0.4 30,-0.2 -2,-0.4 2,-0.1 -0.764 40.0 176.8-107.0 83.7 -2.1 53.6 -8.2 111 109 A G E - E 0 139A 8 28,-1.3 28,-2.2 -2,-0.7 2,-0.1 -0.396 36.4 -99.2 -95.4 163.4 -5.3 55.7 -8.1 112 110 A E E > - E 0 138A 92 26,-0.2 3,-2.1 1,-0.1 26,-0.2 -0.496 39.7-115.9 -70.5 145.6 -9.0 55.1 -8.6 113 111 A L G > S+ 0 0 65 24,-1.9 3,-2.0 1,-0.3 4,-0.2 0.879 113.5 63.0 -52.7 -40.2 -10.1 56.1 -12.1 114 112 A T G 3 S+ 0 0 129 1,-0.3 -1,-0.3 23,-0.2 4,-0.2 0.644 99.3 55.2 -61.0 -15.9 -12.3 58.8 -10.7 115 113 A A G <> S+ 0 0 28 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.373 73.5 107.0 -98.5 5.3 -9.3 60.6 -9.3 116 114 A Q H <> S+ 0 0 58 -3,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.912 79.9 46.2 -51.2 -52.4 -7.4 60.9 -12.5 117 115 A R H > S+ 0 0 173 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 107.7 57.1 -61.8 -43.7 -7.9 64.7 -13.0 118 116 A F H > S+ 0 0 78 -4,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.945 110.5 43.8 -49.2 -53.3 -7.0 65.5 -9.4 119 117 A Y H <>S+ 0 0 21 -4,-2.0 5,-2.6 1,-0.2 -1,-0.2 0.829 108.7 58.2 -68.6 -30.9 -3.6 63.9 -9.8 120 118 A E H ><5S+ 0 0 83 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.906 102.5 54.0 -62.6 -41.6 -3.1 65.5 -13.2 121 119 A L H 3<5S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.9 52.6 -60.1 -30.6 -3.5 69.0 -11.6 122 120 A C T 3<5S- 0 0 22 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.443 130.5 -97.9 -84.5 -1.0 -0.8 67.9 -9.2 123 121 A G T < 5S+ 0 0 45 -3,-1.7 21,-0.3 1,-0.3 -3,-0.2 0.532 78.2 132.6 100.4 8.4 1.5 67.0 -12.2 124 122 A Y < - 0 0 7 -5,-2.6 2,-0.3 19,-0.1 -1,-0.3 -0.519 35.3-159.1 -84.6 157.1 1.0 63.2 -12.5 125 123 A R E -F 142 0A 145 17,-2.1 17,-2.2 -2,-0.2 2,-0.2 -0.995 25.7-103.5-134.6 147.0 0.3 61.4 -15.9 126 124 A V E +F 141 0A 47 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.455 36.1 169.7 -63.3 129.9 -1.1 58.0 -16.7 127 125 A T E + 0 0 65 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.470 67.7 13.3-115.2 -10.7 1.5 55.4 -17.8 128 126 A A E S-F 140 0A 31 12,-1.2 12,-2.4 3,-0.0 -1,-0.4 -0.969 89.7 -29.8-162.8 148.0 -0.7 52.3 -17.8 129 127 A G - 0 0 29 -2,-0.3 2,-0.2 1,-0.3 10,-0.2 -0.372 25.3-131.8 95.3-172.9 -4.3 51.3 -17.6 130 128 A P + 0 0 79 0, 0.0 -1,-0.3 0, 0.0 9,-0.2 0.346 62.7 141.6 -66.0 151.7 -7.2 51.6 -16.9 131 129 A Y - 0 0 151 7,-1.7 2,-0.2 -2,-0.2 8,-0.0 0.034 43.4-106.7-127.2-121.3 -7.5 48.0 -15.6 132 130 A D + 0 0 103 5,-0.2 2,-0.3 -2,-0.1 -3,-0.0 -0.710 31.0 166.0 175.3 128.6 -9.3 46.5 -12.6 133 131 A E B > S+G 136 0B 111 3,-2.0 3,-1.5 -2,-0.2 -2,-0.0 -0.980 72.5 8.8-155.3 143.6 -8.5 45.1 -9.2 134 132 A D T 3 S- 0 0 144 -2,-0.3 -99,-0.0 1,-0.2 0, 0.0 0.563 135.5 -56.6 59.5 6.8 -10.5 44.2 -6.0 135 133 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.345 117.2 77.3 114.8 -4.1 -13.5 44.9 -8.3 136 134 A A B < S-G 133 0B 49 -3,-1.5 -3,-2.0 -23,-0.0 -1,-0.2 -0.946 80.7 -81.5-143.7 158.7 -13.0 48.4 -9.7 137 135 A P - 0 0 56 0, 0.0 -24,-1.9 0, 0.0 2,-0.3 -0.314 42.0-179.6 -70.1 133.1 -10.9 50.5 -12.2 138 136 A V E -E 112 0A 18 -26,-0.2 -7,-1.7 -25,-0.1 2,-0.4 -0.906 12.7-156.0-127.1 152.1 -7.4 51.7 -11.4 139 137 A V E -E 111 0A 0 -28,-2.2 -28,-1.3 -2,-0.3 2,-0.5 -0.995 16.7-132.1-129.4 141.3 -4.8 53.8 -13.3 140 138 A I E -EF 110 128A 32 -12,-2.4 -13,-3.2 -2,-0.4 -12,-1.2 -0.805 32.3-175.4 -91.6 123.9 -1.0 53.8 -12.9 141 139 A X E -EF 109 126A 0 -32,-2.7 -32,-2.2 -2,-0.5 2,-0.3 -0.930 10.0-171.7-126.5 143.8 0.4 57.3 -12.7 142 140 A H E -EF 108 125A 36 -17,-2.2 -17,-2.1 -2,-0.3 2,-0.3 -0.909 3.6-174.2-130.8 160.0 3.9 58.8 -12.4 143 141 A K E -E 107 0A 44 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.975 27.2-123.0-149.8 136.4 5.5 62.2 -11.8 144 142 A Q E -E 106 0A 119 -2,-0.3 2,-0.5 -21,-0.3 -38,-0.2 -0.688 31.2-137.3 -76.5 130.0 9.1 63.5 -11.9 145 143 A L 0 0 12 -40,-2.9 -1,-0.0 -2,-0.4 -48,-0.0 -0.779 360.0 360.0 -94.0 131.2 10.0 65.1 -8.6 146 144 A L 0 0 183 -2,-0.5 -1,-0.1 -40,-0.0 -40,-0.0 0.341 360.0 360.0-134.8 360.0 11.9 68.3 -8.6