==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUL-12 4G1H . COMPND 2 MOLECULE: SORTASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR R.COZZI,D.M.PRIGOZHIN,T.ALBER . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 3 1.7 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 . 1 0.6 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 . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 57 A I 0 0 126 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 145.9 54.4 29.3 19.1 2 58 A D >> - 0 0 89 1,-0.1 4,-2.4 4,-0.0 3,-0.7 -0.330 360.0-116.3 -76.7 151.2 55.3 25.8 20.4 3 59 A T H 3> S+ 0 0 103 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.814 112.9 51.6 -52.9 -41.3 53.5 24.2 23.4 4 60 A N H 3> S+ 0 0 136 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.849 111.3 48.1 -69.4 -32.3 56.5 24.1 25.7 5 61 A T H <> S+ 0 0 53 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.900 109.4 53.0 -71.1 -43.4 57.2 27.8 25.1 6 62 A V H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.935 108.7 50.5 -57.2 -45.8 53.6 28.7 25.7 7 63 A E H X S+ 0 0 76 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.861 107.8 51.5 -67.0 -35.2 53.7 26.9 29.0 8 64 A R H X S+ 0 0 201 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.927 112.5 47.1 -63.9 -42.8 56.8 28.6 30.2 9 65 A R H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.896 112.3 49.0 -65.8 -39.4 55.3 32.0 29.4 10 66 A I H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.893 107.7 55.2 -67.3 -36.7 52.0 31.1 31.2 11 67 A A H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.853 107.9 50.3 -61.8 -33.9 54.1 29.9 34.2 12 68 A L H X S+ 0 0 92 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.911 109.5 49.6 -68.5 -45.8 55.6 33.4 34.2 13 69 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 70,-0.3 0.920 110.8 50.5 -60.3 -43.1 52.2 35.0 34.1 14 70 A N H X S+ 0 0 52 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.916 109.4 50.4 -61.2 -43.9 51.0 32.8 37.0 15 71 A A H < S+ 0 0 49 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.921 110.9 49.7 -61.6 -40.5 54.1 33.7 39.0 16 72 A Y H >X S+ 0 0 52 -4,-2.5 3,-1.5 1,-0.2 4,-1.4 0.961 111.5 48.4 -60.4 -51.0 53.4 37.4 38.3 17 73 A N H 3< S+ 0 0 3 -4,-2.9 3,-0.2 1,-0.3 -2,-0.2 0.866 110.0 51.5 -56.2 -39.6 49.7 36.9 39.4 18 74 A E T 3< S+ 0 0 151 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.477 108.4 54.0 -80.5 -2.7 50.8 35.1 42.6 19 75 A T T <4 S+ 0 0 115 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.699 83.1 111.4 -95.2 -29.6 53.1 38.0 43.4 20 76 A L S < S- 0 0 28 -4,-1.4 2,-0.1 -3,-0.2 62,-0.0 -0.113 76.8-111.7 -51.7 136.2 50.5 40.7 43.2 21 77 A S - 0 0 78 1,-0.1 126,-0.2 2,-0.1 -1,-0.1 -0.469 23.3-131.0 -59.4 137.7 49.5 42.5 46.3 22 78 A R S S+ 0 0 89 1,-0.2 125,-0.9 -2,-0.1 -1,-0.1 0.503 98.5 53.9 -74.5 1.8 45.9 41.6 47.0 23 79 A N S S+ 0 0 101 123,-0.2 -1,-0.2 2,-0.0 123,-0.1 -0.539 71.2 176.0-141.6 72.8 45.1 45.3 47.4 24 80 A P - 0 0 25 0, 0.0 2,-0.7 0, 0.0 56,-0.1 -0.150 32.9-127.4 -64.8 161.0 46.2 47.5 44.5 25 81 A L - 0 0 133 119,-0.0 2,-0.5 2,-0.0 118,-0.1 -0.927 32.1-164.4-110.4 100.7 45.4 51.2 44.4 26 82 A L - 0 0 10 -2,-0.7 2,-0.4 54,-0.1 117,-0.3 -0.782 3.1-155.6 -91.8 124.0 43.8 51.4 41.0 27 83 A I - 0 0 105 -2,-0.5 5,-0.1 115,-0.1 113,-0.1 -0.796 35.7 -92.4 -98.3 141.4 43.5 54.9 39.6 28 84 A D >> - 0 0 5 -2,-0.4 4,-0.6 111,-0.3 3,-0.5 -0.283 32.5-153.1 -53.1 119.0 40.7 55.7 37.0 29 85 A P T 34 S+ 0 0 5 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.785 88.3 58.2 -69.2 -23.8 42.4 55.1 33.6 30 86 A F T 34 S+ 0 0 37 1,-0.2 -2,-0.1 109,-0.0 129,-0.0 0.758 113.8 33.9 -79.6 -23.9 40.0 57.5 31.8 31 87 A T T <4 S+ 0 0 106 -3,-0.5 -1,-0.2 108,-0.1 2,-0.2 0.347 104.5 89.3-112.1 6.0 40.9 60.6 33.9 32 88 A S < 0 0 58 -4,-0.6 0, 0.0 -3,-0.3 0, 0.0 -0.524 360.0 360.0-102.6 168.8 44.5 59.9 34.6 33 89 A K 0 0 257 -2,-0.2 35,-0.2 34,-0.0 -1,-0.1 0.645 360.0 360.0 -96.9 360.0 47.8 60.7 32.7 34 ! 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 35 94 A L 0 0 198 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 127.5 55.7 51.8 27.6 36 95 A R + 0 0 115 28,-0.2 28,-0.1 1,-0.1 3,-0.0 -0.561 360.0 166.4 -91.6 135.3 54.8 48.7 29.6 37 96 A E > + 0 0 132 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 0.449 55.6 98.3-113.8 -5.9 56.8 45.5 30.0 38 97 A Y T 3 S+ 0 0 28 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.743 91.8 37.6 -61.2 -25.1 55.0 43.9 32.8 39 98 A A T >> S+ 0 0 0 1,-0.1 3,-2.2 2,-0.1 4,-0.5 0.124 76.9 122.4-110.8 20.7 52.9 41.6 30.5 40 99 A R G X4 + 0 0 142 -3,-2.0 3,-1.5 1,-0.3 -1,-0.1 0.828 66.5 64.5 -53.8 -36.8 55.6 40.9 28.0 41 100 A M G 34 S+ 0 0 28 1,-0.3 -1,-0.3 -4,-0.2 -28,-0.1 0.746 106.6 44.2 -59.9 -22.7 55.3 37.1 28.6 42 101 A L G <4 S+ 0 0 1 -3,-2.2 2,-0.3 -30,-0.1 -1,-0.3 0.532 90.8 115.9 -96.7 -4.9 51.8 37.2 27.2 43 102 A E << + 0 0 50 -3,-1.5 2,-0.4 -4,-0.5 5,-0.2 -0.476 31.9 171.2 -83.2 129.3 52.5 39.5 24.2 44 103 A V B > S-A 47 0A 58 3,-2.4 3,-1.5 -2,-0.3 5,-0.1 -0.958 86.9 -17.2-128.2 113.1 52.2 38.5 20.6 45 104 A H T 3 S- 0 0 173 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.930 128.3 -57.5 51.4 46.0 52.6 41.4 18.2 46 105 A E T 3 S+ 0 0 134 1,-0.2 18,-0.5 -6,-0.1 2,-0.4 0.401 115.2 112.6 72.6 -0.1 52.0 43.6 21.2 47 106 A Q B < -A 44 0A 53 -3,-1.5 -3,-2.4 16,-0.1 16,-0.2 -0.858 48.3-165.2-101.6 138.3 48.6 42.2 22.1 48 107 A I - 0 0 2 14,-2.9 75,-0.3 -2,-0.4 2,-0.3 0.506 64.4 -55.8 -96.4 -3.9 48.0 40.1 25.3 49 108 A G E -B 62 0B 7 13,-1.1 13,-3.0 73,-0.1 2,-0.3 -0.997 50.8 -88.5 164.6-164.6 44.7 38.7 24.2 50 109 A H E -BC 61 121B 69 71,-1.8 71,-2.6 -2,-0.3 2,-0.5 -0.991 21.2-151.3-143.0 144.2 41.2 39.2 22.9 51 110 A V E -BC 60 120B 0 9,-2.8 9,-2.2 -2,-0.3 2,-0.4 -0.984 13.6-169.7-122.2 123.1 37.9 39.6 24.8 52 111 A A E +BC 59 119B 21 67,-2.9 67,-2.7 -2,-0.5 7,-0.3 -0.933 15.7 178.5-115.5 131.1 34.6 38.5 23.2 53 112 A I E > > +B 58 0B 1 5,-2.8 3,-2.3 -2,-0.4 5,-1.6 -0.758 5.1 176.3-127.6 79.7 31.2 39.2 24.5 54 113 A P G > 5S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.794 73.3 77.9 -59.5 -28.4 28.9 37.5 21.9 55 114 A S G 3 5S+ 0 0 48 62,-0.4 63,-0.1 1,-0.3 -2,-0.0 0.817 114.6 19.3 -46.0 -33.0 26.0 38.5 24.0 56 115 A I G < 5S- 0 0 27 -3,-2.3 -1,-0.3 2,-0.1 52,-0.1 0.146 114.1-105.0-128.3 18.7 26.6 42.0 22.4 57 116 A G T < 5S+ 0 0 53 -3,-1.0 2,-0.4 -4,-0.2 -2,-0.1 0.811 70.8 142.1 67.8 32.7 28.6 41.2 19.3 58 117 A V E < +B 53 0B 7 -5,-1.6 -5,-2.8 46,-0.1 2,-0.2 -0.886 18.0 159.4-110.6 137.2 32.0 42.4 20.7 59 118 A D E +B 52 0B 110 -2,-0.4 -7,-0.2 -7,-0.3 46,-0.1 -0.794 20.2 161.2-153.6 105.2 35.4 40.9 20.1 60 119 A I E -B 51 0B 21 -9,-2.2 -9,-2.8 -2,-0.2 14,-0.1 -0.958 38.8-101.0-137.2 151.1 38.3 43.2 20.6 61 120 A P E -B 50 0B 26 0, 0.0 14,-3.1 0, 0.0 2,-0.4 -0.296 29.7-138.3 -67.6 148.6 42.1 43.0 21.2 62 121 A I E -Bd 49 75B 0 -13,-3.0 -14,-2.9 12,-0.2 -13,-1.1 -0.949 20.5-172.7-111.5 132.2 43.6 43.4 24.7 63 122 A Y E - d 0 76B 27 12,-2.4 14,-2.5 -2,-0.4 2,-0.2 -0.863 31.9 -95.9-120.4 154.1 46.8 45.4 25.3 64 123 A A E S+ d 0 77B 12 -18,-0.5 3,-0.3 -2,-0.3 -28,-0.2 -0.457 88.0 0.8 -66.1 136.5 49.0 46.0 28.4 65 124 A G B S-E 77 0B 5 12,-0.7 12,-0.6 -2,-0.2 -2,-0.2 -0.010 80.1 -96.1 76.7 178.1 48.2 49.1 30.3 66 125 A T + 0 0 32 10,-0.2 -1,-0.2 4,-0.1 10,-0.1 -0.065 58.5 150.5-129.9 33.4 45.6 51.8 29.7 67 126 A S > - 0 0 64 -3,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.191 60.7-110.5 -57.8 158.8 47.5 54.5 27.8 68 127 A E H > S+ 0 0 92 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.794 119.1 61.5 -68.4 -22.8 45.2 56.6 25.5 69 128 A T H > S+ 0 0 102 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.934 108.2 43.0 -64.8 -43.6 47.0 54.9 22.5 70 129 A V H >> S+ 0 0 12 1,-0.2 3,-1.5 -3,-0.2 4,-1.4 0.936 111.3 52.7 -64.9 -47.6 45.8 51.5 23.7 71 130 A L H 3< S+ 0 0 0 -4,-2.2 26,-0.4 1,-0.3 -1,-0.2 0.698 102.2 61.2 -68.8 -17.1 42.2 52.7 24.6 72 131 A Q H 3< S+ 0 0 106 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.757 116.4 30.3 -73.8 -23.8 41.9 54.1 21.1 73 132 A K H << S- 0 0 90 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.481 126.7 -39.5-118.8 -7.0 42.4 50.7 19.5 74 133 A G S < S- 0 0 0 -4,-1.4 23,-0.3 -14,-0.1 2,-0.3 -0.928 84.9 -29.0 177.3-154.7 41.0 48.1 21.9 75 134 A S E -d 62 0B 0 -14,-3.1 -12,-2.4 -2,-0.3 2,-0.4 -0.708 50.8-145.5 -89.1 147.6 40.7 47.0 25.5 76 135 A G E -dF 63 95B 0 19,-2.6 19,-2.9 -2,-0.3 2,-0.4 -0.934 10.6-130.5-115.1 135.5 43.4 48.0 28.0 77 136 A H E -dF 64 94B 0 -14,-2.5 2,-0.9 -12,-0.6 -12,-0.7 -0.699 24.2-124.0 -85.8 129.7 44.5 45.8 30.9 78 137 A L > - 0 0 8 15,-2.5 3,-2.0 -2,-0.4 15,-0.3 -0.610 25.3-132.0 -77.8 107.6 44.5 47.7 34.3 79 138 A E T 3 S+ 0 0 80 -2,-0.9 3,-0.1 1,-0.3 -1,-0.1 -0.340 93.6 45.0 -59.9 137.0 48.1 47.3 35.6 80 139 A G T 3 S+ 0 0 21 1,-0.6 -1,-0.3 -54,-0.1 2,-0.2 0.138 98.5 92.9 108.4 -16.3 47.9 46.2 39.3 81 140 A T S < S- 0 0 2 -3,-2.0 -1,-0.6 12,-0.1 11,-0.2 -0.664 91.0 -78.6-101.5 162.7 45.2 43.7 38.5 82 141 A S - 0 0 0 9,-1.8 11,-0.3 -2,-0.2 -1,-0.1 -0.224 48.3-108.2 -58.0 145.3 45.8 40.0 37.6 83 142 A L - 0 0 1 -70,-0.3 2,-2.3 9,-0.1 3,-0.4 -0.529 40.8-101.2 -72.1 147.9 47.0 39.1 34.1 84 143 A P S S+ 0 0 1 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 -0.376 93.1 102.9 -77.1 65.4 44.1 37.4 32.1 85 144 A V S S- 0 0 8 -2,-2.3 -71,-0.1 1,-0.2 37,-0.0 0.239 77.4-131.0-123.3 7.9 45.3 33.8 32.4 86 145 A G + 0 0 4 -3,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.044 43.9 139.3 67.5 179.6 42.8 32.7 35.1 87 146 A G > - 0 0 29 3,-0.1 3,-0.5 63,-0.0 66,-0.2 -0.379 59.2 -57.5 124.6 157.0 43.5 30.8 38.3 88 147 A L T 3 S+ 0 0 131 1,-0.2 64,-0.2 -2,-0.1 3,-0.1 -0.379 120.7 23.3 -65.4 149.9 42.3 30.9 41.9 89 148 A S T 3 S+ 0 0 16 62,-0.4 2,-0.4 59,-0.3 -1,-0.2 0.941 95.7 128.3 52.7 50.9 42.9 34.3 43.6 90 149 A T E < + g 0 152B 9 61,-2.4 63,-2.8 -3,-0.5 2,-0.3 -0.992 31.8 174.8-130.5 144.7 43.0 36.2 40.4 91 150 A H E - g 0 153B 7 -2,-0.4 -9,-1.8 61,-0.2 2,-0.4 -0.792 10.4-171.4-149.3 99.7 41.0 39.3 39.4 92 151 A S E - g 0 154B 2 61,-2.0 63,-2.8 -2,-0.3 2,-0.5 -0.772 9.3-152.7 -93.4 137.8 41.8 40.8 36.0 93 152 A V E - g 0 155B 1 -2,-0.4 -15,-2.5 -15,-0.3 2,-0.4 -0.963 9.6-170.4-113.8 121.1 40.3 44.2 35.1 94 153 A L E -Fg 77 156B 0 61,-2.7 63,-3.0 -2,-0.5 2,-0.3 -0.947 9.8-162.9-111.5 132.1 39.9 44.9 31.3 95 154 A T E +Fg 76 157B 0 -19,-2.9 -19,-2.6 -2,-0.4 2,-0.3 -0.850 14.9 163.6-119.8 147.0 38.9 48.4 30.3 96 155 A A - 0 0 0 61,-2.0 63,-0.3 -2,-0.3 -21,-0.1 -0.984 40.3 -90.4-157.3 154.0 37.4 50.0 27.2 97 156 A H - 0 0 33 -26,-0.4 9,-2.1 -23,-0.3 2,-2.1 -0.200 36.8-116.1 -57.8 148.9 35.7 53.2 26.1 98 157 A R S S- 0 0 20 1,-0.3 65,-0.3 7,-0.1 -1,-0.1 -0.418 89.3 -41.8 -81.1 58.3 32.0 53.5 26.2 99 158 A G - 0 0 21 -2,-2.1 -1,-0.3 5,-0.2 5,-0.2 0.264 60.1-142.1 94.3 141.3 32.2 53.8 22.4 100 159 A L - 0 0 34 3,-3.2 7,-0.0 -3,-0.2 -28,-0.0 -0.827 38.8 -91.5-125.6 171.1 34.4 55.7 20.0 101 160 A P S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.927 125.2 16.4 -43.9 -55.7 33.7 57.4 16.7 102 161 A T S S+ 0 0 140 1,-0.1 2,-0.4 -3,-0.1 -3,-0.0 0.529 121.1 66.2 -99.1 -8.8 34.4 54.3 14.6 103 162 A A - 0 0 34 1,-0.1 -3,-3.2 -31,-0.0 3,-0.1 -0.944 55.0-155.8-129.8 137.7 34.2 51.5 17.2 104 163 A R > + 0 0 145 -2,-0.4 3,-3.1 -5,-0.2 -5,-0.2 0.898 40.3 151.6 -70.4 -43.6 31.6 50.0 19.5 105 164 A L T 3 S- 0 0 9 1,-0.3 3,-0.4 -7,-0.1 -1,-0.2 -0.204 80.8 -15.0 45.9-122.6 34.1 48.7 22.1 106 165 A F T > S+ 0 0 0 -9,-2.1 3,-1.8 1,-0.2 4,-0.3 0.115 98.4 122.8 -98.4 23.0 32.2 48.7 25.4 107 166 A T T < S+ 0 0 21 -3,-3.1 3,-0.4 1,-0.3 -1,-0.2 0.869 82.7 34.3 -43.5 -45.5 29.3 50.8 24.1 108 167 A D T > S+ 0 0 37 -3,-0.4 3,-2.2 1,-0.2 4,-0.3 0.112 78.3 115.1-107.4 20.1 26.7 48.1 25.0 109 168 A L G X S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.806 70.4 67.4 -59.8 -27.6 28.3 46.7 28.1 110 169 A N G 3 S+ 0 0 83 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.650 93.5 60.2 -68.0 -10.4 25.3 48.0 30.1 111 170 A K G < S+ 0 0 113 -3,-2.2 -1,-0.2 2,-0.1 2,-0.2 0.517 78.3 106.7 -94.7 -7.0 23.2 45.4 28.2 112 171 A V < - 0 0 7 -3,-1.4 2,-0.3 -4,-0.3 3,-0.0 -0.523 58.6-155.9 -70.1 137.5 25.2 42.4 29.5 113 172 A K > - 0 0 124 -2,-0.2 3,-1.9 1,-0.1 18,-0.3 -0.810 25.7 -84.5-117.3 157.7 23.1 40.5 32.1 114 173 A K T 3 S+ 0 0 148 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.316 115.5 30.5 -55.1 136.0 23.9 38.2 35.0 115 174 A G T 3 S+ 0 0 44 16,-2.4 -1,-0.2 1,-0.4 17,-0.1 0.059 89.8 120.5 97.8 -24.1 24.4 34.6 33.7 116 175 A Q < - 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