==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAY-12 4FD4 . COMPND 2 MOLECULE: ARYLALKYLAMINE N-ACETYLTRANSFERASE LIKE 5B; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR Q.HAN,R.ROBINSON,J.LI . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.1 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 0 4 0 0 2 2 1 3 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 2 6 0 2 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 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 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 S 0 0 134 0, 0.0 61,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 173.8 -0.5 32.1 40.5 2 7 A I E -A 61 0A 17 59,-0.2 2,-0.4 60,-0.1 59,-0.2 -0.786 360.0-152.2-104.1 130.1 -0.6 28.8 42.4 3 8 A V E -A 60 0A 56 57,-2.7 57,-2.7 -2,-0.4 2,-0.5 -0.842 2.7-159.7-101.6 131.2 -1.5 25.4 40.9 4 9 A L E +A 59 0A 29 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.930 31.8 135.1-104.7 134.3 -3.1 22.5 42.8 5 10 A R E -A 58 0A 52 53,-2.3 53,-3.0 -2,-0.5 2,-0.2 -0.986 56.1 -81.0-163.6 170.2 -2.8 19.1 41.3 6 11 A V E -A 57 0A 46 -2,-0.3 51,-0.3 51,-0.2 2,-0.2 -0.569 50.0-115.4 -77.8 138.6 -2.1 15.4 41.9 7 12 A A - 0 0 3 49,-3.3 49,-0.3 -2,-0.2 2,-0.2 -0.548 26.6-131.7 -73.6 139.7 1.6 14.5 42.0 8 13 A R > - 0 0 123 -2,-0.2 3,-1.9 1,-0.1 44,-0.1 -0.560 20.1-114.5 -86.5 156.9 2.9 12.2 39.2 9 14 A L G > S+ 0 0 103 1,-0.3 3,-2.2 -2,-0.2 4,-0.2 0.903 116.5 60.9 -56.6 -40.5 5.1 9.2 40.0 10 15 A D G 3 S+ 0 0 109 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.612 98.5 61.2 -65.5 -6.2 8.0 10.7 38.1 11 16 A E G <> + 0 0 2 -3,-1.9 4,-2.3 1,-0.2 3,-0.3 0.261 65.2 115.8-104.0 10.9 7.8 13.5 40.7 12 17 A L H <> S+ 0 0 47 -3,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.895 74.9 53.4 -45.1 -46.1 8.5 11.4 43.7 13 18 A E H > S+ 0 0 105 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.922 107.8 49.1 -63.6 -40.7 11.8 13.2 44.3 14 19 A Q H > S+ 0 0 72 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 111.2 50.3 -63.2 -36.7 10.1 16.6 44.4 15 20 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.973 108.9 53.1 -65.0 -44.2 7.5 15.2 46.8 16 21 A R H X S+ 0 0 61 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.937 108.9 50.0 -54.0 -49.9 10.3 13.9 48.9 17 22 A E H X S+ 0 0 83 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.913 108.4 49.5 -59.8 -45.3 11.9 17.4 49.0 18 23 A I H X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.9 0.923 111.2 51.4 -63.9 -35.6 8.8 19.3 50.0 19 24 A L H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.9 0.934 111.2 47.5 -64.0 -43.3 8.3 16.7 52.8 20 25 A H H <5S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.880 117.8 43.6 -60.3 -35.8 11.9 17.2 54.0 21 26 A R H <5S+ 0 0 80 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.920 130.8 7.0 -86.7 -45.0 11.5 21.0 53.8 22 27 A I H <5S+ 0 0 13 -4,-2.6 107,-0.2 -5,-0.2 -3,-0.2 0.602 125.8 46.0-117.3 -16.7 8.2 22.0 55.3 23 28 A Y T >X S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.887 96.9 50.3 -52.8 -47.4 4.4 17.6 66.1 29 34 A I H > S+ 0 0 12 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.972 113.9 42.5 -58.2 -55.8 4.5 13.8 66.3 30 35 A T H >4 S+ 0 0 3 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.888 118.8 42.3 -62.4 -41.5 8.0 13.4 64.7 31 36 A I H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.640 107.6 59.4 -84.6 -12.9 9.8 16.3 66.5 32 37 A S H 3< S+ 0 0 6 -4,-1.5 165,-3.4 -3,-0.4 -1,-0.2 0.549 77.9 127.9 -86.3 -5.8 8.3 15.6 70.0 33 38 A Y B X< -G 196 0B 16 -3,-0.6 3,-1.3 -4,-0.5 163,-0.2 -0.255 61.7-134.5 -61.1 134.1 9.8 12.1 69.9 34 39 A V T 3 S+ 0 0 55 161,-2.6 -1,-0.1 1,-0.2 3,-0.1 0.752 98.1 44.0 -58.8 -35.4 11.9 11.2 73.0 35 40 A H T 3 S- 0 0 120 1,-0.3 -1,-0.2 160,-0.3 2,-0.1 0.168 129.2 -27.4-104.6 19.8 14.9 9.7 71.2 36 41 A G < - 0 0 37 -3,-1.3 -1,-0.3 -5,-0.1 -3,-0.2 -0.285 45.2-130.8 138.0 135.4 15.4 12.2 68.4 37 42 A K S S+ 0 0 130 -3,-0.1 -4,-0.1 -2,-0.1 -5,-0.1 0.637 73.5 103.5 -85.9 -15.0 13.4 14.7 66.4 38 43 A S S S- 0 0 89 -7,-0.1 2,-0.1 1,-0.1 -5,-0.0 -0.366 71.1-120.5 -71.2 146.9 14.6 13.6 62.9 39 44 A H - 0 0 32 -19,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.416 26.3-131.0 -79.2 161.4 12.5 11.5 60.6 40 45 A T > - 0 0 27 -2,-0.1 4,-2.0 1,-0.1 3,-0.1 -0.642 21.0-107.6-110.0 169.6 13.6 8.1 59.4 41 46 A L H > S+ 0 0 114 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.833 117.8 55.2 -64.8 -35.1 13.7 6.4 56.0 42 47 A D H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 107.0 51.3 -70.0 -30.1 10.9 4.0 56.8 43 48 A D H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.954 111.7 47.3 -62.1 -55.3 8.7 7.1 57.7 44 49 A E H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.906 109.0 53.7 -54.4 -46.1 9.6 8.6 54.4 45 50 A R H X S+ 0 0 110 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.898 107.4 52.0 -59.3 -41.5 8.9 5.4 52.5 46 51 A F H < S+ 0 0 43 -4,-1.9 4,-0.4 2,-0.2 3,-0.4 0.967 111.9 45.3 -57.9 -53.3 5.4 5.3 54.0 47 52 A S H >< S+ 0 0 5 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.903 114.8 46.7 -60.6 -41.5 4.6 8.8 53.0 48 53 A L H >X S+ 0 0 12 -4,-2.7 3,-1.8 1,-0.2 4,-0.5 0.737 91.2 80.1 -75.6 -21.8 5.9 8.4 49.4 49 54 A S T 3< S+ 0 0 39 -4,-1.7 4,-0.4 -3,-0.4 -1,-0.2 0.739 87.5 62.8 -56.5 -17.5 4.2 5.1 48.9 50 55 A F T <4>S+ 0 0 13 -3,-1.1 5,-1.4 -4,-0.4 3,-0.4 0.712 81.1 77.3 -83.2 -17.8 1.1 7.2 48.2 51 56 A V T X45S+ 0 0 3 -3,-1.8 3,-1.8 1,-0.3 5,-0.3 0.932 94.4 49.7 -57.7 -46.7 2.4 9.1 45.1 52 57 A E T 3<5S+ 0 0 139 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.801 103.6 61.8 -62.9 -27.9 1.8 6.1 42.8 53 58 A Q T 3 5S- 0 0 93 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.505 109.5-123.6 -77.1 -3.5 -1.7 5.8 44.2 54 59 A G T < 5S+ 0 0 27 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.731 82.7 110.8 69.0 25.0 -2.6 9.2 42.8 55 60 A T < + 0 0 10 -5,-1.4 18,-1.7 18,-0.1 2,-0.6 0.070 44.1 101.3-119.3 23.3 -3.6 10.6 46.3 56 61 A V E - B 0 72A 0 -5,-0.3 -49,-3.3 -49,-0.3 2,-0.4 -0.950 55.3-164.8-105.2 118.2 -0.7 13.0 46.8 57 62 A V E -AB 6 71A 0 14,-2.7 14,-2.4 -2,-0.6 2,-0.3 -0.887 3.6-166.2-107.7 136.4 -1.8 16.6 46.1 58 63 A V E -AB 5 70A 0 -53,-3.0 -53,-2.3 -2,-0.4 2,-0.5 -0.893 18.3-144.4-122.1 149.2 0.7 19.3 45.6 59 64 A A E -AB 4 69A 0 10,-2.2 9,-3.8 -2,-0.3 10,-1.5 -0.981 30.6-167.0-108.4 124.6 0.5 23.1 45.5 60 65 A E E -AB 3 67A 19 -57,-2.7 -57,-2.7 -2,-0.5 2,-1.1 -0.908 28.7-141.8-122.5 137.1 3.0 24.4 43.0 61 66 A D E >>> -AB 2 66A 27 5,-3.6 3,-1.7 -2,-0.4 4,-1.0 -0.797 23.3-172.3 -93.0 88.6 4.4 27.8 42.2 62 67 A S T 345S+ 0 0 69 -2,-1.1 3,-0.2 -61,-0.7 -1,-0.2 0.811 81.1 58.9 -57.7 -32.4 4.5 27.3 38.4 63 68 A A T 345S+ 0 0 91 -62,-0.4 -1,-0.3 1,-0.2 -61,-0.1 0.765 118.3 31.4 -66.4 -26.5 6.3 30.6 38.0 64 69 A A T <45S- 0 0 55 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.388 104.5-128.6-107.9 0.6 9.1 29.3 40.2 65 70 A K T <5 + 0 0 114 -4,-1.0 2,-0.3 -3,-0.2 -3,-0.2 0.962 67.0 128.7 45.2 63.3 8.6 25.7 39.2 66 71 A K E < -B 61 0A 75 -5,-1.0 -5,-3.6 0, 0.0 2,-0.3 -0.998 62.6-123.4-151.7 134.2 8.5 24.8 42.9 67 72 A F E +B 60 0A 7 -2,-0.3 -7,-0.3 -7,-0.3 3,-0.1 -0.594 28.9 169.3 -75.4 142.7 6.2 22.8 45.3 68 73 A I E + 0 0 0 -9,-3.8 62,-2.7 1,-0.4 2,-0.3 0.307 63.6 25.3-136.5 1.0 5.0 25.0 48.2 69 74 A G E -BC 59 129A 0 -10,-1.5 -10,-2.2 60,-0.2 -1,-0.4 -0.975 59.3-174.6-157.9 158.5 2.4 22.7 49.7 70 75 A V E -BC 58 128A 0 58,-2.6 58,-2.8 -2,-0.3 2,-0.4 -0.992 7.0-171.2-154.7 146.2 1.6 19.0 49.9 71 76 A S E -BC 57 127A 0 -14,-2.4 -14,-2.7 -2,-0.3 2,-0.5 -0.985 8.3-163.9-138.8 131.7 -1.2 16.7 51.2 72 77 A I E +BC 56 126A 0 54,-1.5 53,-2.6 -2,-0.4 54,-2.3 -0.961 17.2 162.4-121.8 128.0 -1.0 13.0 51.4 73 78 A A E + C 0 124A 0 -18,-1.7 51,-0.2 -2,-0.5 -18,-0.1 -0.912 7.3 172.0-137.5 163.8 -4.0 10.8 51.9 74 79 A G E - C 0 123A 0 49,-1.8 49,-2.9 -2,-0.3 2,-0.1 -0.968 39.8 -77.5-163.8 168.7 -5.0 7.1 51.5 75 80 A P E - C 0 122A 53 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.400 38.0-165.3 -73.1 149.6 -7.8 4.7 52.2 76 81 A I E + C 0 121A 7 45,-2.3 45,-2.1 -2,-0.1 3,-0.0 -0.961 13.6 166.8-126.4 155.0 -8.4 3.3 55.7 77 82 A Q > - 0 0 85 -2,-0.3 3,-2.3 43,-0.2 43,-0.1 -0.987 46.0 -64.9-159.5 160.9 -10.6 0.4 56.5 78 83 A P T 3 S+ 0 0 87 0, 0.0 30,-0.0 0, 0.0 41,-0.0 -0.242 119.9 35.4 -50.1 138.8 -11.4 -2.1 59.3 79 84 A G T 3> S+ 0 0 46 -3,-0.0 4,-2.0 4,-0.0 5,-0.2 0.017 86.0 105.9 104.6 -24.5 -8.3 -4.2 60.0 80 85 A D H <> S+ 0 0 44 -3,-2.3 4,-2.6 1,-0.2 5,-0.2 0.903 72.8 55.5 -62.2 -46.6 -5.8 -1.5 59.3 81 86 A P H > S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.916 109.4 47.2 -51.7 -46.6 -4.8 -0.8 62.9 82 87 A D H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 112.1 49.9 -62.6 -44.1 -3.8 -4.5 63.5 83 88 A A H X S+ 0 0 54 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.886 109.5 52.6 -58.4 -39.2 -1.8 -4.6 60.2 84 89 A M H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.899 107.9 50.7 -64.7 -40.6 -0.1 -1.4 61.3 85 90 A V H X S+ 0 0 59 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.925 111.2 48.9 -62.6 -42.0 0.9 -3.0 64.6 86 91 A E H >X S+ 0 0 143 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.953 110.8 49.2 -61.6 -48.7 2.3 -6.0 62.7 87 92 A E H >X S+ 0 0 77 -4,-2.8 3,-1.4 1,-0.3 4,-1.2 0.876 106.4 58.6 -56.4 -36.9 4.2 -3.7 60.4 88 93 A A H 3< S+ 0 0 11 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.849 100.3 56.7 -63.4 -35.7 5.5 -1.9 63.5 89 94 A A H << S+ 0 0 86 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.625 117.2 32.9 -68.1 -14.9 7.0 -5.2 64.8 90 95 A T H << S+ 0 0 110 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.459 88.3 117.9-122.6 -4.8 9.1 -5.6 61.6 91 96 A T S < S- 0 0 23 -4,-1.2 6,-0.1 -3,-0.2 -3,-0.0 -0.141 70.6-113.8 -70.1 163.1 10.0 -2.1 60.5 92 97 A E S S+ 0 0 134 2,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.905 92.6 43.1 -66.7 -44.6 13.6 -0.9 60.3 93 98 A T > - 0 0 45 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.771 67.7-138.3-109.7 152.0 13.6 1.7 63.0 94 99 A K H > S+ 0 0 115 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 104.0 59.3 -68.9 -35.9 12.2 1.8 66.5 95 100 A K H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 107.0 44.7 -59.5 -46.7 11.0 5.4 66.0 96 101 A W H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.879 112.1 53.4 -68.1 -37.0 8.8 4.5 63.0 97 102 A G H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.924 110.6 47.0 -58.9 -45.3 7.5 1.4 64.8 98 103 A D H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.903 113.4 47.8 -62.7 -43.7 6.5 3.6 67.8 99 104 A I H X S+ 0 0 6 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.927 109.2 54.3 -64.4 -42.9 4.9 6.2 65.5 100 105 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.891 107.7 50.1 -56.6 -44.2 3.0 3.5 63.6 101 106 A K H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.4 49.9 -61.9 -42.8 1.6 2.2 66.9 102 107 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.930 112.0 47.2 -58.1 -47.4 0.5 5.7 67.9 103 108 A L H X S+ 0 0 29 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.898 110.5 53.0 -60.4 -44.5 -1.2 6.2 64.4 104 109 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.906 108.8 49.9 -56.8 -44.4 -2.9 2.8 64.8 105 110 A L H X S+ 0 0 59 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.924 109.9 50.7 -62.0 -44.3 -4.2 3.8 68.2 106 111 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 114.2 44.2 -57.6 -45.9 -5.6 7.1 66.7 107 112 A E H X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.903 113.6 49.6 -68.3 -41.5 -7.3 5.2 63.9 108 113 A R H < S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.2 46.7 -65.7 -39.8 -8.6 2.4 66.2 109 114 A T H < S+ 0 0 67 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.894 112.6 48.6 -71.1 -41.5 -10.1 5.0 68.7 110 115 A A H < S- 0 0 2 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.919 80.2-175.0 -64.6 -43.8 -11.6 7.1 66.0 111 116 A D X + 0 0 81 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.886 8.5 173.1 49.5 47.8 -13.2 4.0 64.4 112 117 A V H > S+ 0 0 7 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.913 72.1 50.1 -52.3 -49.0 -14.5 6.1 61.5 113 118 A C H >>S+ 0 0 11 1,-0.2 5,-2.6 2,-0.2 4,-1.2 0.880 115.1 43.1 -60.8 -40.3 -15.8 3.2 59.4 114 119 A G H 45S+ 0 0 49 -3,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.895 113.5 50.6 -73.4 -41.5 -17.7 1.7 62.4 115 120 A R H <5S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.849 122.3 30.8 -65.6 -35.0 -19.1 4.9 63.6 116 121 A Y H <5S- 0 0 74 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.526 109.4-110.8-107.2 -4.1 -20.5 6.0 60.2 117 122 A G T <5 + 0 0 69 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.923 64.0 149.2 77.5 48.6 -21.3 2.6 58.6 118 123 A L < - 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