==== 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 20-APR-09 3H4Q . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS MU . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 145 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 0 0 0 1 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 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 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 0 A G 0 0 113 0, 0.0 45,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 60.2 38.7 1.9 2 1 A X + 0 0 108 2,-0.1 45,-2.0 46,-0.0 2,-0.4 0.032 360.0 104.6-104.4 13.1 57.5 38.8 4.6 3 2 A I E +A 46 0A 20 43,-0.2 2,-0.3 93,-0.1 43,-0.2 -0.743 44.9 158.1-101.2 136.8 58.4 35.5 6.2 4 3 A R E -A 45 0A 64 41,-2.3 41,-3.0 -2,-0.4 2,-0.2 -0.966 47.4 -75.5-150.0 171.1 60.3 35.8 9.4 5 4 A L E -A 44 0A 57 -2,-0.3 39,-0.3 39,-0.3 2,-0.1 -0.496 52.9-114.9 -68.8 143.8 61.1 33.7 12.5 6 5 A G - 0 0 2 37,-2.7 2,-0.3 -2,-0.2 37,-0.2 -0.392 31.3-157.8 -74.1 154.3 58.1 33.5 14.9 7 6 A K > - 0 0 116 -2,-0.1 3,-1.8 34,-0.0 4,-0.3 -0.794 34.7 -99.1-128.1 171.7 58.5 35.0 18.3 8 7 A X G > S+ 0 0 101 1,-0.3 3,-1.7 -2,-0.3 4,-0.3 0.863 121.2 62.7 -63.5 -32.7 56.8 34.5 21.6 9 8 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.580 98.1 57.6 -68.8 -12.0 54.6 37.5 20.9 10 9 A D G <> S+ 0 0 7 -3,-1.8 4,-2.6 1,-0.1 3,-0.4 0.496 79.2 96.8 -91.8 -5.1 53.2 35.7 17.8 11 10 A L H <> S+ 0 0 22 -3,-1.7 4,-3.3 -4,-0.3 5,-0.3 0.861 77.4 53.7 -56.0 -47.2 52.0 32.7 19.9 12 11 A D H > S+ 0 0 110 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.915 113.6 44.1 -57.8 -39.7 48.4 33.8 20.3 13 12 A Q H > S+ 0 0 59 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.929 112.3 52.4 -71.2 -41.4 48.0 34.1 16.6 14 13 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.4 0.954 111.7 46.8 -56.9 -49.4 49.8 30.9 15.9 15 14 A L H X S+ 0 0 43 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.906 109.0 53.9 -60.5 -42.6 47.4 29.1 18.3 16 15 A N H X S+ 0 0 101 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.813 106.1 53.6 -64.9 -28.8 44.4 30.7 16.7 17 16 A L H X S+ 0 0 8 -4,-1.9 4,-2.2 -3,-0.4 -1,-0.2 0.905 109.1 49.4 -69.5 -40.0 45.5 29.4 13.3 18 17 A V H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.966 113.2 45.2 -60.4 -53.0 45.7 25.9 14.7 19 18 A E H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.817 110.0 55.3 -62.4 -31.7 42.3 26.1 16.2 20 19 A E H X S+ 0 0 71 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.920 109.3 48.2 -65.4 -41.8 40.9 27.7 13.0 21 20 A A H X S+ 0 0 8 -4,-2.2 4,-1.3 2,-0.2 3,-0.4 0.929 111.2 49.5 -61.1 -49.1 42.3 24.6 11.1 22 21 A K H < S+ 0 0 82 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.908 108.1 53.3 -57.4 -45.1 40.7 22.2 13.7 23 22 A E H >< S+ 0 0 97 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.787 105.0 55.4 -62.9 -28.9 37.3 24.0 13.3 24 23 A L H 3< S+ 0 0 130 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.833 110.0 47.1 -70.6 -32.1 37.5 23.5 9.5 25 24 A X T 3< 0 0 90 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 -0.195 360.0 360.0-102.7 39.3 38.0 19.7 10.1 26 25 A K < 0 0 123 -3,-0.9 -3,-0.1 0, 0.0 -4,-0.0 -0.445 360.0 360.0-168.9 360.0 35.1 19.4 12.7 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 36 A Y 0 0 97 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -75.4 47.0 21.3 25.9 29 37 A P > + 0 0 109 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.652 360.0 69.7 -87.4 -19.6 50.4 19.8 24.9 30 38 A L H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.769 89.9 61.4 -73.8 -25.2 51.0 21.8 21.6 31 39 A L H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 105.8 48.4 -62.8 -48.2 51.5 25.1 23.4 32 40 A E H > S+ 0 0 50 -4,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.887 112.7 47.6 -56.7 -43.6 54.5 23.7 25.1 33 41 A H H X S+ 0 0 98 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.818 111.0 51.2 -71.2 -31.7 55.9 22.3 21.8 34 42 A F H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.903 107.3 53.1 -70.5 -43.1 55.4 25.6 20.0 35 43 A E H X S+ 0 0 87 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.896 110.5 48.6 -56.1 -41.5 57.2 27.5 22.7 36 44 A E H X S+ 0 0 97 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.909 109.1 51.5 -65.9 -43.1 60.1 25.1 22.2 37 45 A D H <>S+ 0 0 5 -4,-2.0 5,-2.8 1,-0.2 6,-0.5 0.899 112.5 46.8 -60.1 -42.1 60.1 25.5 18.5 38 46 A I H ><5S+ 0 0 8 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.873 109.0 53.9 -67.0 -37.8 60.2 29.3 18.9 39 47 A A H 3<5S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.6 45.1 -67.4 -28.5 63.0 29.1 21.5 40 48 A K T 3<5S- 0 0 95 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.300 111.5-120.9 -95.2 6.6 65.0 27.1 19.0 41 49 A D T < 5S+ 0 0 95 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.936 75.5 126.6 49.2 50.5 64.2 29.4 16.0 42 50 A Y < + 0 0 70 -5,-2.8 16,-2.5 -6,-0.1 2,-0.5 0.365 49.8 80.7-110.8 0.7 62.6 26.5 14.1 43 51 A L E - B 0 57A 1 -6,-0.5 -37,-2.7 14,-0.2 2,-0.3 -0.934 56.1-170.3-117.3 127.2 59.3 28.3 13.4 44 52 A Y E -AB 5 56A 29 12,-2.8 12,-2.2 -2,-0.5 2,-0.3 -0.881 4.8-161.3-110.6 151.6 58.7 30.8 10.6 45 53 A V E -AB 4 55A 0 -41,-3.0 -41,-2.3 -2,-0.3 2,-0.5 -0.893 16.3-136.8-127.1 153.0 55.6 33.0 10.2 46 54 A L E +AB 3 54A 9 8,-2.2 7,-2.9 -2,-0.3 8,-0.8 -0.977 35.9 177.8-109.9 124.2 54.2 34.9 7.2 47 55 A E E + B 0 52A 50 -45,-2.0 2,-0.4 -2,-0.5 5,-0.2 -0.995 22.5 179.0-136.2 132.1 53.0 38.3 8.4 48 56 A E E > S- B 0 51A 49 3,-2.1 3,-1.4 -2,-0.4 -2,-0.0 -0.975 77.3 -12.1-126.5 143.9 51.5 41.4 6.8 49 57 A N T 3 S- 0 0 81 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.393 128.0 -47.9 57.7-146.7 50.6 44.4 9.0 50 58 A D T 3 S+ 0 0 79 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.542 116.4 113.1 -89.2 0.2 50.9 42.9 12.5 51 59 A K E < -B 48 0A 42 -3,-1.4 -3,-2.1 1,-0.1 2,-0.5 -0.513 60.0-142.4 -84.3 132.0 48.8 39.9 11.3 52 60 A I E +B 47 0A 5 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.763 17.5 178.5 -91.6 123.6 50.1 36.3 11.0 53 61 A Y E - 0 0 57 -7,-2.9 2,-0.3 -2,-0.5 40,-0.2 0.414 64.2 -19.0-107.2 -2.5 48.6 34.4 7.9 54 62 A G E -B 46 0A 0 -8,-0.8 -8,-2.2 32,-0.2 -1,-0.3 -0.908 54.8-149.0 174.8 165.9 50.5 31.1 8.4 55 63 A F E -BC 45 85A 0 30,-2.2 30,-2.3 -2,-0.3 2,-0.3 -0.966 2.0-161.4-146.3 167.5 53.4 29.3 9.9 56 64 A I E -BC 44 84A 0 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.5 -0.988 8.7-150.7-149.7 142.3 55.8 26.4 9.3 57 65 A V E +BC 43 83A 3 26,-2.3 25,-2.1 -2,-0.3 26,-1.0 -0.986 24.3 168.3-118.6 123.6 58.1 24.4 11.6 58 66 A V E + C 0 81A 14 -16,-2.5 2,-0.2 -2,-0.5 23,-0.2 -0.998 10.6 125.9-140.5 140.0 61.3 22.9 10.1 59 67 A D E - C 0 80A 8 21,-1.8 21,-3.5 -2,-0.3 -2,-0.0 -0.871 62.8 -93.0-165.8-166.2 64.4 21.3 11.7 60 68 A Q S S+ 0 0 101 -2,-0.2 2,-0.6 19,-0.2 17,-0.1 0.209 77.9 117.8-114.3 13.5 66.5 18.1 11.5 61 69 A D - 0 0 80 19,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.727 52.0-156.4 -81.1 120.1 64.8 16.2 14.2 62 70 A Q - 0 0 58 -2,-0.6 -2,-0.1 1,-0.1 5,-0.1 -0.819 22.1-101.8-103.2 143.2 63.3 13.0 12.6 63 71 A A >> - 0 0 29 -2,-0.4 3,-1.9 1,-0.1 4,-0.6 -0.336 24.2-127.6 -62.0 137.4 60.4 11.0 14.1 64 72 A E G >4 S+ 0 0 87 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.867 110.9 58.6 -53.1 -38.2 61.4 7.8 15.8 65 73 A W G >4 S+ 0 0 75 1,-0.2 3,-1.9 2,-0.2 -1,-0.3 0.656 84.8 77.1 -69.9 -17.0 58.9 6.0 13.6 66 74 A Y G X4 S+ 0 0 0 -3,-1.9 3,-2.4 1,-0.3 -1,-0.2 0.905 84.9 66.4 -56.3 -37.7 60.7 7.2 10.4 67 75 A D G << S+ 0 0 112 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.654 89.7 65.7 -56.9 -17.1 63.2 4.4 11.3 68 76 A D G < S+ 0 0 141 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.3 0.460 89.5 83.4 -84.2 -2.2 60.3 1.9 10.6 69 77 A I S < S- 0 0 38 -3,-2.4 2,-1.4 -4,-0.1 -3,-0.0 -0.798 78.9-128.6-107.1 144.8 60.2 2.8 6.9 70 78 A D - 0 0 76 -2,-0.3 -3,-0.1 2,-0.0 -2,-0.1 -0.714 37.1-163.1 -87.7 87.2 62.4 1.5 4.1 71 79 A W - 0 0 35 -2,-1.4 4,-0.1 -5,-0.1 65,-0.1 -0.480 20.3-149.2 -74.8 143.3 63.4 4.8 2.6 72 80 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.277 79.0 58.2 -91.8 10.8 64.9 5.0 -0.9 73 81 A V S S- 0 0 36 39,-0.0 2,-0.3 72,-0.0 -2,-0.1 -0.923 92.6 -96.5-137.9 157.3 67.1 8.0 -0.0 74 82 A N - 0 0 122 -2,-0.3 37,-0.1 1,-0.1 38,-0.0 -0.616 29.7-172.8 -76.6 134.6 69.8 8.8 2.5 75 83 A R > + 0 0 51 -2,-0.3 3,-3.0 -4,-0.1 -1,-0.1 0.573 38.9 126.5-104.1 -16.0 68.5 10.6 5.6 76 84 A E T 3 S- 0 0 82 1,-0.3 36,-0.1 0, 0.0 -2,-0.1 -0.247 92.5 -1.9 -46.9 119.6 71.7 11.5 7.4 77 85 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 -17,-0.1 35,-0.1 0.537 96.0 154.1 74.2 8.4 71.4 15.3 8.0 78 86 A A < - 0 0 2 -3,-3.0 2,-0.2 -18,-0.1 35,-0.2 -0.284 41.3-122.5 -69.3 153.9 68.1 15.7 6.2 79 87 A F E - d 0 113A 21 33,-1.7 35,-3.4 -21,-0.0 2,-0.4 -0.647 22.6-152.2 -92.2 155.1 65.6 18.5 7.1 80 88 A V E -Cd 59 114A 0 -21,-3.5 -21,-1.8 -2,-0.2 2,-0.8 -0.995 11.1-148.7-136.1 127.6 62.1 17.8 8.2 81 89 A I E +C 58 0A 0 33,-2.7 35,-0.5 -2,-0.4 -23,-0.2 -0.869 21.1 175.8 -94.4 112.9 58.9 19.9 7.9 82 90 A H E + 0 0 54 -25,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.766 61.8 6.4 -91.3 -30.1 56.9 19.0 10.9 83 91 A R E +C 57 0A 53 -26,-1.0 -26,-2.3 2,-0.0 2,-0.3 -0.980 55.4 178.1-157.3 143.5 53.9 21.4 10.6 84 92 A L E +C 56 0A 3 35,-2.3 37,-0.4 -2,-0.3 2,-0.3 -0.979 9.7 167.9-146.4 131.5 52.6 23.9 8.0 85 93 A T E -C 55 0A 4 -30,-2.3 -30,-2.2 -2,-0.3 2,-0.1 -0.985 10.4-174.0-149.5 140.6 49.4 25.9 8.1 86 94 A G - 0 0 12 -2,-0.3 2,-0.3 -32,-0.2 5,-0.2 -0.147 29.0-106.3-107.5-155.4 48.0 28.9 6.2 87 95 A S - 0 0 10 3,-1.3 3,-0.3 -2,-0.1 6,-0.2 -0.935 14.9-116.3-142.0 163.1 44.8 30.8 6.9 88 96 A K S S+ 0 0 80 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.888 119.0 51.8 -61.6 -41.9 41.2 31.4 5.8 89 97 A E S S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.731 131.7 11.6 -68.7 -23.3 42.1 35.0 5.0 90 98 A Y > + 0 0 95 -3,-0.3 -3,-1.3 -37,-0.2 3,-1.3 -0.600 59.8 173.3-159.1 87.7 45.1 33.8 2.9 91 99 A K T > S+ 0 0 92 -3,-0.4 3,-1.9 1,-0.3 4,-0.4 0.875 79.5 69.9 -64.2 -38.0 45.4 30.1 2.0 92 100 A G T 3> S+ 0 0 29 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.572 75.7 83.5 -54.1 -16.3 48.4 30.9 -0.3 93 101 A A H <> S+ 0 0 0 -3,-1.3 4,-2.0 -40,-0.2 -1,-0.3 0.847 86.1 56.8 -58.5 -32.6 50.5 31.7 2.8 94 102 A A H <> S+ 0 0 9 -3,-1.9 4,-2.6 -4,-0.2 5,-0.2 0.923 105.9 48.8 -64.3 -45.2 51.2 27.9 3.1 95 103 A T H > S+ 0 0 43 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.902 111.5 49.1 -62.1 -43.7 52.6 27.7 -0.4 96 104 A E H X S+ 0 0 94 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.892 113.4 46.4 -64.7 -41.1 54.9 30.7 0.2 97 105 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.932 112.2 49.5 -66.9 -45.1 56.2 29.3 3.5 98 106 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.928 114.8 46.8 -59.1 -43.4 56.8 25.8 2.1 99 107 A N H X S+ 0 0 70 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.838 109.1 52.4 -69.9 -36.5 58.6 27.3 -0.8 100 108 A Y H X S+ 0 0 76 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.938 111.3 47.7 -66.4 -45.3 60.7 29.7 1.4 101 109 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.865 108.6 53.5 -62.8 -39.7 61.9 26.8 3.6 102 110 A I H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.929 109.6 49.9 -62.9 -43.2 62.7 24.6 0.6 103 111 A D H X S+ 0 0 92 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.851 109.9 49.8 -62.2 -37.7 64.9 27.4 -0.8 104 112 A V H X S+ 0 0 31 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.962 111.6 47.3 -68.8 -46.9 66.7 27.9 2.5 105 113 A V H <>S+ 0 0 3 -4,-2.6 5,-2.2 1,-0.2 4,-0.3 0.894 113.3 49.2 -62.3 -38.8 67.5 24.2 2.9 106 114 A K H ><5S+ 0 0 73 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.945 107.8 54.3 -62.1 -47.0 68.7 24.1 -0.8 107 115 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.7 56.1 -56.2 -31.9 70.9 27.2 -0.1 108 116 A R T 3<5S- 0 0 159 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.481 122.0-105.8 -79.7 -3.3 72.4 25.3 2.8 109 117 A G T < 5 + 0 0 63 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.510 64.9 156.9 91.8 6.6 73.5 22.4 0.6 110 118 A A < - 0 0 22 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.262 26.2-168.8 -64.9 151.7 70.8 19.9 1.8 111 119 A E + 0 0 38 1,-0.3 35,-3.7 -37,-0.1 2,-0.4 0.659 68.2 39.0-110.2 -29.5 69.9 17.1 -0.5 112 120 A V E - E 0 145A 8 33,-0.2 -33,-1.7 -36,-0.1 2,-0.4 -0.986 54.2-174.5-132.3 133.6 66.8 15.7 1.1 113 121 A I E -dE 79 144A 0 31,-2.0 31,-1.8 -2,-0.4 2,-0.2 -0.992 18.3-167.4-122.7 127.9 63.8 17.3 2.9 114 122 A L E +dE 80 143A 0 -35,-3.4 -33,-2.7 -2,-0.4 2,-0.3 -0.746 16.6 148.7-117.7 166.3 61.3 15.0 4.6 115 123 A T E - E 0 142A 0 27,-2.2 27,-3.0 -2,-0.2 2,-0.3 -0.935 26.0-128.7-169.0-171.9 57.8 15.3 6.0 116 124 A D E > - E 0 141A 14 -35,-0.5 3,-2.6 -2,-0.3 4,-0.4 -0.980 35.5 -92.6-155.6 163.8 54.6 13.3 6.6 117 125 A T G > S+ 0 0 24 23,-2.9 3,-1.3 -2,-0.3 24,-0.1 0.824 118.8 61.6 -45.8 -37.9 50.8 13.5 6.1 118 126 A F G 3 S+ 0 0 126 1,-0.3 -1,-0.3 22,-0.3 4,-0.1 0.594 86.0 73.5 -72.7 -11.5 50.4 14.9 9.6 119 127 A A G < S+ 0 0 0 -3,-2.6 -35,-2.3 -38,-0.1 2,-0.3 0.746 99.5 49.0 -71.2 -24.1 52.4 18.0 8.9 120 128 A L S < S- 0 0 10 -3,-1.3 -35,-0.1 -4,-0.4 5,-0.1 -0.781 92.2-101.1-118.5 158.6 49.6 19.4 6.8 121 129 A N > - 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