==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JAN-02 1KUY . COMPND 2 MOLECULE: SEROTONIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR E.WOLF,J.DE ANGELIS,E.M.KHALIL,P.A.COLE,S.K.BURLEY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 1 1 0 1 0 0 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 1 2 1 1 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 1 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 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 30 A H 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.8 44.1 5.5 41.0 2 31 A T - 0 0 107 0, 0.0 57,-0.0 0, 0.0 56,-0.0 -0.937 360.0 -90.9-158.8-179.0 42.6 8.8 39.7 3 32 A L - 0 0 85 -2,-0.3 55,-0.1 55,-0.1 0, 0.0 -0.915 45.2-119.4-106.9 113.5 39.5 10.8 38.8 4 33 A P - 0 0 53 0, 0.0 54,-1.6 0, 0.0 55,-0.7 -0.238 13.2-136.5 -52.2 132.6 38.4 10.4 35.2 5 34 A A S S+ 0 0 52 1,-0.2 2,-0.3 52,-0.2 -2,-0.0 0.822 91.8 12.9 -60.0 -31.5 38.5 13.8 33.4 6 35 A N S S+ 0 0 92 51,-0.2 2,-0.3 52,-0.1 -1,-0.2 -0.975 71.0 170.3-149.1 132.3 35.1 12.9 31.9 7 36 A E E -A 56 0A 71 49,-1.2 49,-3.3 -2,-0.3 2,-0.5 -0.958 15.5-164.1-149.8 128.1 32.7 10.1 32.8 8 37 A F E +A 55 0A 50 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.949 32.9 144.2-109.4 120.1 29.1 9.3 31.7 9 38 A R E -A 54 0A 73 45,-2.0 45,-2.9 -2,-0.5 2,-0.2 -0.970 51.4 -93.0-151.4 165.7 27.3 6.8 33.8 10 39 A C - 0 0 45 -2,-0.3 43,-0.2 43,-0.2 40,-0.1 -0.518 49.6-117.1 -76.9 151.7 24.0 5.9 35.3 11 40 A L - 0 0 1 38,-0.6 41,-0.1 -2,-0.2 40,-0.1 -0.375 21.1-157.7 -88.0 167.1 23.4 7.2 38.8 12 41 A T > - 0 0 52 -2,-0.1 3,-3.3 38,-0.0 4,-0.3 -0.926 43.5 -93.1-136.6 158.8 22.8 5.4 42.1 13 42 A P G > S+ 0 0 52 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.633 119.9 74.9 -51.9 -8.5 21.1 6.7 45.3 14 43 A E G 3 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.753 93.1 52.1 -73.8 -23.3 24.6 7.7 46.4 15 44 A D G <> S+ 0 0 21 -3,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.422 79.3 96.2 -91.5 -2.1 24.4 10.7 43.9 16 45 A A H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.3 5,-0.2 0.944 82.6 54.7 -52.6 -48.8 21.1 11.9 45.2 17 46 A A H > S+ 0 0 63 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.915 109.9 44.4 -49.0 -55.0 22.9 14.4 47.4 18 47 A G H > S+ 0 0 29 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.862 110.5 55.5 -61.4 -38.7 24.8 15.9 44.5 19 48 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.945 107.6 47.8 -60.6 -49.6 21.7 16.0 42.3 20 49 A F H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 106.0 59.8 -58.3 -46.7 19.8 18.1 44.8 21 50 A E H X S+ 0 0 98 -4,-2.0 4,-1.2 1,-0.3 3,-0.2 0.916 108.9 41.9 -48.0 -51.3 22.7 20.5 45.3 22 51 A I H X S+ 0 0 10 -4,-1.8 4,-3.2 1,-0.2 -1,-0.3 0.852 111.3 58.4 -66.9 -30.5 22.6 21.4 41.6 23 52 A E H X>S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-1.5 0.870 98.5 59.6 -64.8 -35.6 18.8 21.5 41.8 24 53 A R H <>S+ 0 0 128 -4,-2.5 5,-2.2 -3,-0.2 -1,-0.2 0.918 117.1 30.8 -58.1 -45.6 19.0 24.1 44.5 25 54 A E H <5S+ 0 0 57 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.939 121.1 51.5 -77.7 -50.3 20.8 26.5 42.2 26 55 A A H <5S- 0 0 21 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.810 133.9 -2.4 -58.7 -36.7 19.3 25.4 39.0 27 56 A F T >X>S+ 0 0 51 -4,-2.8 4,-2.3 -5,-0.2 3,-1.3 0.733 126.2 53.0-123.4 -55.5 15.6 25.6 40.1 28 57 A I H 3> - 0 0 69 -2,-0.4 4,-3.0 -3,-0.1 3,-0.3 -0.491 47.5 -86.5 -94.9 173.2 13.7 16.6 46.4 38 67 A L H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.836 128.6 47.0 -50.4 -41.7 16.1 14.3 48.0 39 68 A D H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.896 114.5 47.2 -69.3 -37.6 13.6 11.5 48.8 40 69 A E H > S+ 0 0 56 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.894 112.2 50.6 -68.6 -39.5 12.2 11.8 45.2 41 70 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.940 113.6 43.8 -62.5 -48.1 15.7 11.7 43.8 42 71 A Q H X S+ 0 0 72 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.744 109.0 62.0 -69.0 -23.6 16.6 8.6 45.8 43 72 A H H X S+ 0 0 65 -4,-1.3 4,-2.5 2,-0.2 3,-0.4 0.964 110.5 34.5 -68.1 -52.5 13.2 7.1 44.9 44 73 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 7,-0.2 0.804 116.4 55.9 -74.5 -26.4 13.8 7.0 41.2 45 74 A L H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.679 112.7 44.2 -77.4 -15.0 17.5 6.2 41.6 46 75 A T H < S+ 0 0 86 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.2 0.888 122.5 34.1 -90.1 -50.2 16.4 3.2 43.7 47 76 A L H < S+ 0 0 91 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.831 137.9 11.7 -76.9 -34.3 13.6 1.9 41.5 48 77 A C >< + 0 0 1 -4,-2.3 3,-2.0 -5,-0.2 19,-0.2 -0.266 62.7 154.0-147.2 61.7 15.0 2.8 38.1 49 78 A P G > S+ 0 0 37 0, 0.0 3,-2.3 0, 0.0 -38,-0.6 0.813 74.0 69.3 -54.2 -38.1 18.7 3.8 38.1 50 79 A E G 3 S+ 0 0 78 1,-0.3 18,-0.1 -40,-0.1 -5,-0.1 0.520 91.6 63.6 -63.1 -3.1 19.0 2.7 34.5 51 80 A L G < S+ 0 0 0 -3,-2.0 16,-1.6 -7,-0.2 -1,-0.3 0.155 95.0 76.2-105.0 16.1 16.8 5.7 33.7 52 81 A S E < - B 0 66A 1 -3,-2.3 2,-0.3 14,-0.2 14,-0.2 -0.782 55.7-171.6-122.6 167.9 19.3 8.2 34.9 53 82 A L E - B 0 65A 6 12,-2.0 12,-2.0 -2,-0.3 2,-0.3 -0.919 2.1-172.7-162.7 133.2 22.5 9.6 33.5 54 83 A G E -AB 9 64A 0 -45,-2.9 -45,-2.0 -2,-0.3 2,-0.6 -0.956 19.4-142.2-133.8 152.0 25.3 11.8 34.8 55 84 A W E -AB 8 63A 22 8,-2.0 7,-3.1 -2,-0.3 8,-1.0 -0.952 21.8-166.0-110.0 117.0 28.4 13.6 33.6 56 85 A F E -AB 7 61A 11 -49,-3.3 -49,-1.2 -2,-0.6 2,-0.6 -0.926 4.5-169.3-110.4 120.5 31.2 13.5 36.1 57 86 A V S S- 0 0 25 3,-2.8 -52,-0.2 -2,-0.6 -51,-0.2 -0.930 77.4 -20.0-110.3 113.7 34.2 15.8 35.6 58 87 A E S S- 0 0 100 -54,-1.6 -1,-0.2 -2,-0.6 -53,-0.2 0.897 132.2 -46.5 58.7 41.6 37.1 15.1 37.9 59 88 A G S S+ 0 0 26 -55,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.762 117.7 107.2 74.7 27.0 34.9 13.2 40.3 60 89 A R S S- 0 0 170 -3,-0.2 -3,-2.8 -42,-0.0 2,-0.2 -0.985 71.8-118.0-142.8 128.6 32.1 15.7 40.4 61 90 A L E +B 56 0A 21 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.449 37.5 163.5 -63.0 125.2 28.6 15.6 38.9 62 91 A V E + 0 0 2 -7,-3.1 36,-3.3 1,-0.3 2,-0.3 0.474 65.2 21.1-120.3 -10.5 28.2 18.5 36.4 63 92 A A E +BC 55 97A 0 -8,-1.0 -8,-2.0 34,-0.3 -1,-0.3 -0.991 65.1 174.7-156.6 150.8 25.1 17.3 34.5 64 93 A F E -BC 54 96A 0 32,-2.0 32,-1.6 -2,-0.3 2,-0.4 -0.996 20.3-162.3-162.5 154.0 22.3 14.9 35.1 65 94 A I E -BC 53 95A 0 -12,-2.0 -12,-2.0 -2,-0.3 2,-0.5 -0.997 12.5-161.5-135.8 133.0 19.0 13.4 33.9 66 95 A I E +BC 52 94A 1 28,-1.8 27,-1.9 -2,-0.4 28,-1.0 -0.952 20.5 178.1-120.6 111.0 16.6 11.6 36.2 67 96 A G + 0 0 1 -16,-1.6 2,-0.3 -2,-0.5 -16,-0.2 -0.374 15.8 172.7-106.1-175.9 14.1 9.4 34.4 68 97 A S - 0 0 0 23,-0.1 23,-3.8 -2,-0.1 2,-0.3 -0.890 38.4 -90.6-179.3 157.8 11.2 7.0 35.2 69 98 A L E -D 90 0B 5 -2,-0.3 15,-3.5 21,-0.2 2,-0.3 -0.683 33.2-170.2 -91.4 138.6 8.6 5.1 33.1 70 99 A W E -D 89 0B 0 19,-1.9 19,-1.4 -2,-0.3 18,-0.9 -0.899 11.8-163.7-120.3 151.6 5.1 6.5 32.3 71 100 A D + 0 0 77 -2,-0.3 2,-0.3 16,-0.2 3,-0.0 0.200 61.0 79.2-124.4 18.7 2.3 4.6 30.7 72 101 A E S S- 0 0 79 1,-0.1 -2,-0.1 2,-0.1 16,-0.0 -0.871 80.5-116.6-123.7 158.2 -0.2 7.3 29.6 73 102 A E S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.914 98.5 33.2 -58.4 -44.5 -0.2 9.6 26.5 74 103 A R S S- 0 0 79 -3,-0.0 2,-0.2 54,-0.0 -3,-0.1 -0.807 87.6-105.5-117.6 156.9 0.1 12.7 28.6 75 104 A L - 0 0 1 -2,-0.3 76,-0.5 54,-0.1 2,-0.2 -0.513 37.8-174.4 -76.4 143.3 1.8 13.7 31.9 76 105 A T > - 0 0 39 -2,-0.2 4,-0.6 75,-0.1 76,-0.1 -0.778 41.4 -97.2-129.7 174.4 -0.4 14.2 35.0 77 106 A Q T >4 S+ 0 0 101 -2,-0.2 3,-1.0 1,-0.2 4,-0.3 0.906 122.9 51.6 -61.5 -42.5 0.1 15.3 38.5 78 107 A E G >4 S+ 0 0 96 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.905 97.9 63.6 -63.7 -40.9 0.4 11.8 39.7 79 108 A S G >4 S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.728 84.2 83.1 -55.9 -19.7 3.0 10.8 37.2 80 109 A L G << S+ 0 0 53 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.863 107.8 19.8 -51.9 -41.7 5.2 13.3 38.9 81 110 A A G < S+ 0 0 48 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 0.117 109.5 101.6-118.6 24.0 6.2 10.8 41.6 82 111 A L < - 0 0 54 -3,-1.2 2,-0.5 -4,-0.2 -38,-0.0 -0.828 47.8-163.8-115.2 148.8 5.3 7.5 39.8 83 112 A H - 0 0 34 -2,-0.3 -13,-0.2 -15,-0.1 3,-0.1 -0.947 9.3-161.9-128.3 107.1 7.3 4.9 37.9 84 113 A R > - 0 0 63 -15,-3.5 3,-2.8 -2,-0.5 5,-0.2 -0.766 1.5-168.3 -92.6 94.8 5.1 2.6 35.8 85 114 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.825 89.6 53.1 -50.0 -36.4 7.3 -0.5 35.1 86 115 A R T 3 S+ 0 0 204 -3,-0.1 -16,-0.1 -17,-0.1 -2,-0.1 0.510 91.5 109.9 -79.7 -5.0 4.9 -1.6 32.5 87 116 A G < - 0 0 1 -3,-2.8 -16,-0.2 1,-0.1 -18,-0.1 -0.161 58.5-153.0 -70.3 166.1 5.1 1.8 30.7 88 117 A H + 0 0 73 -18,-0.9 37,-2.8 36,-0.1 38,-1.2 0.093 66.8 91.7-123.7 17.3 6.8 2.5 27.4 89 118 A S E -De 70 126B 8 -19,-1.4 -19,-1.9 -5,-0.2 2,-0.9 -0.958 66.7-139.9-123.1 133.0 7.7 6.2 28.0 90 119 A A E -De 69 127B 0 36,-3.1 38,-3.2 -2,-0.4 2,-0.8 -0.792 22.8-157.3 -87.3 110.2 10.8 7.7 29.4 91 120 A H E - e 0 128B 4 -23,-3.8 2,-1.1 -2,-0.9 38,-0.2 -0.808 4.0-150.8 -93.7 103.6 9.6 10.4 31.7 92 121 A L + 0 0 7 36,-2.8 38,-0.5 -2,-0.8 -25,-0.2 -0.624 18.8 176.8 -76.0 100.1 12.3 13.0 32.1 93 122 A H + 0 0 25 -27,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.881 65.7 5.8 -71.6 -37.5 11.6 14.4 35.6 94 123 A A E -C 66 0A 6 -28,-1.0 -28,-1.8 -3,-0.1 2,-0.3 -0.996 53.3-179.3-153.9 145.1 14.6 16.7 35.6 95 124 A L E +C 65 0A 29 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.984 21.6 149.2-143.8 127.6 17.5 17.9 33.5 96 125 A A E -C 64 0A 9 -32,-1.6 -32,-2.0 -2,-0.3 2,-0.4 -0.996 30.8-148.0-158.7 155.2 20.2 20.3 34.6 97 126 A V E -C 63 0A 17 -2,-0.3 -34,-0.3 -34,-0.2 5,-0.1 -0.952 43.8 -92.3-123.7 143.2 23.8 21.3 34.1 98 127 A H > - 0 0 58 -36,-3.3 3,-1.1 -2,-0.4 4,-0.3 -0.162 34.7-115.2 -53.8 147.8 26.0 22.8 36.9 99 128 A R T 3 S+ 0 0 143 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.800 116.5 47.9 -56.0 -32.3 26.0 26.6 37.1 100 129 A S T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -38,-0.0 -2,-0.1 0.641 111.0 50.5 -85.9 -15.0 29.8 26.6 36.3 101 130 A F S < S+ 0 0 55 -3,-1.1 3,-0.4 -39,-0.2 5,-0.3 0.147 81.8 122.8-110.5 21.0 29.5 24.2 33.3 102 131 A R + 0 0 79 -3,-0.5 -3,-0.0 -4,-0.3 -4,-0.0 -0.319 58.6 30.2 -85.5 165.0 26.7 25.8 31.2 103 132 A Q S S+ 0 0 198 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.828 88.8 103.6 61.7 35.3 26.6 26.9 27.6 104 133 A Q S S- 0 0 135 -3,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.028 100.9 -97.4-131.9 24.1 29.3 24.4 26.5 105 134 A G S > S+ 0 0 37 1,-0.1 4,-2.9 3,-0.0 5,-0.2 0.478 90.6 121.3 74.3 3.2 27.1 21.8 24.8 106 135 A K H > S+ 0 0 20 -5,-0.3 4,-3.2 2,-0.2 5,-0.3 0.906 72.8 47.6 -66.0 -45.1 27.0 19.6 27.9 107 136 A G H > S+ 0 0 15 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.964 115.4 46.2 -59.6 -50.0 23.2 19.6 28.2 108 137 A S H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.942 114.4 48.3 -57.1 -49.3 22.8 18.9 24.5 109 138 A V H X S+ 0 0 67 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.938 113.7 45.5 -58.0 -49.3 25.5 16.1 24.7 110 139 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.932 111.2 53.9 -61.9 -43.4 23.9 14.5 27.8 111 140 A L H X S+ 0 0 1 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.910 109.3 47.5 -58.2 -44.3 20.4 14.7 26.3 112 141 A W H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.919 112.1 48.0 -65.5 -44.2 21.5 12.9 23.1 113 142 A R H X S+ 0 0 125 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.862 112.2 52.7 -63.7 -32.8 23.3 10.1 24.9 114 143 A Y H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.4 0.951 107.8 48.1 -67.2 -50.2 20.3 9.8 27.2 115 144 A L H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 116.5 44.8 -56.5 -42.1 17.8 9.5 24.3 116 145 A H H < S+ 0 0 126 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.867 112.4 53.6 -70.4 -34.6 20.1 6.9 22.7 117 146 A H H < S+ 0 0 63 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.909 115.9 34.8 -66.8 -47.2 20.6 5.2 26.1 118 147 A V H >< S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.2 6,-0.2 0.788 110.2 62.6 -80.5 -28.7 16.9 4.6 27.0 119 148 A G T 3< S+ 0 0 34 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.621 95.5 64.9 -69.7 -10.0 15.9 4.0 23.4 120 149 A A T 3 S+ 0 0 79 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.655 84.1 92.8 -83.5 -18.7 18.2 1.0 23.7 121 150 A Q S < S- 0 0 51 -3,-1.5 -3,-0.0 -4,-0.2 0, 0.0 -0.484 83.1-126.7 -75.9 146.6 15.9 -0.5 26.3 122 151 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.818 104.5 43.1 -63.4 -33.1 13.2 -2.9 25.0 123 152 A A S S+ 0 0 23 -5,-0.1 2,-0.1 2,-0.0 -4,-0.1 0.973 88.8 90.1 -77.7 -58.8 10.3 -1.1 26.7 124 153 A V + 0 0 6 -6,-0.2 -35,-0.2 1,-0.2 -36,-0.1 -0.166 36.1 153.6 -47.4 111.9 11.1 2.6 26.0 125 154 A R + 0 0 160 -37,-2.8 41,-2.3 1,-0.3 2,-0.3 0.466 66.1 22.8-117.9 -9.9 9.4 3.6 22.8 126 155 A R E -eF 89 165B 47 -38,-1.2 -36,-3.1 39,-0.2 2,-0.4 -0.990 64.5-138.9-155.6 154.8 9.0 7.4 23.5 127 156 A A E -eF 90 164B 0 37,-2.4 37,-2.7 -2,-0.3 2,-0.3 -0.931 21.7-176.2-119.2 144.7 10.5 10.1 25.7 128 157 A V E +eF 91 163B 0 -38,-3.2 -36,-2.8 -2,-0.4 2,-0.3 -1.000 11.8 149.2-145.6 142.9 8.5 12.8 27.5 129 158 A L E - 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