==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUN-05 2CXA . COMPND 2 MOLECULE: LEUCYL/PHENYLALANYL-TRNA-PROTEIN TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KATO-MURAYAMA,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 20.5 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 0.9 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 X 0 0 207 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.6 15.3 63.1 35.2 2 2 A R + 0 0 184 2,-0.1 2,-0.2 0, 0.0 3,-0.0 0.035 360.0 115.6-105.4 21.9 11.6 64.0 35.1 3 3 A L S S- 0 0 34 1,-0.1 2,-0.5 25,-0.0 25,-0.2 -0.600 77.4-104.4 -91.0 154.2 10.9 60.3 34.6 4 4 A V E -a 28 0A 74 23,-1.0 25,-2.4 -2,-0.2 2,-0.6 -0.656 29.8-139.4 -78.6 124.5 9.0 58.2 37.1 5 5 A Q E -a 29 0A 129 -2,-0.5 25,-0.2 23,-0.2 -1,-0.0 -0.758 27.6-127.6 -82.6 123.7 11.5 56.0 39.0 6 6 A L - 0 0 12 23,-3.3 25,-0.5 -2,-0.6 2,-0.2 -0.293 16.7-105.2 -77.0 156.7 9.8 52.5 39.3 7 7 A S - 0 0 49 5,-0.3 3,-0.4 3,-0.2 -1,-0.1 -0.500 10.8-151.5 -77.0 142.0 9.2 50.5 42.4 8 8 A R S S+ 0 0 176 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.598 100.2 49.0 -85.0 -5.6 11.4 47.5 43.0 9 9 A H S S+ 0 0 152 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.261 111.5 38.4-117.2 11.2 8.5 46.1 45.0 10 10 A S - 0 0 55 -3,-0.4 -3,-0.2 2,-0.1 -1,-0.1 -0.973 65.0-137.9-154.3 153.2 5.4 46.6 42.7 11 11 A I + 0 0 65 -2,-0.3 -5,-0.0 -5,-0.1 -3,-0.0 0.245 55.3 131.1-103.5 16.1 4.9 46.3 38.9 12 12 A A - 0 0 65 1,-0.0 -5,-0.3 28,-0.0 -2,-0.1 -0.286 37.5-159.8 -68.1 152.1 2.7 49.4 38.2 13 13 A F - 0 0 14 -7,-0.1 2,-0.1 27,-0.1 15,-0.1 -0.940 23.6-107.6-129.0 153.9 3.6 51.8 35.4 14 14 A P - 0 0 32 0, 0.0 5,-0.0 0, 0.0 13,-0.0 -0.436 55.6 -85.8 -73.9 156.5 2.6 55.4 34.8 15 15 A S > - 0 0 38 1,-0.1 3,-1.8 -2,-0.1 4,-0.0 -0.365 32.9-126.6 -62.3 141.3 0.1 55.8 31.9 16 16 A P G > S+ 0 0 4 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.764 104.4 74.4 -60.4 -26.7 1.7 55.9 28.5 17 17 A E G 3 S+ 0 0 152 1,-0.3 -2,-0.1 185,-0.1 186,-0.0 0.725 92.3 59.2 -59.2 -21.1 -0.1 59.2 27.7 18 18 A G G < S+ 0 0 58 -3,-1.8 -1,-0.3 7,-0.1 -3,-0.1 0.335 78.8 126.2 -90.4 6.6 2.4 60.7 30.1 19 19 A A < - 0 0 10 -3,-2.4 8,-0.2 41,-0.2 7,-0.1 -0.255 67.7 -97.5 -63.6 154.8 5.5 59.7 28.2 20 20 A L > - 0 0 22 6,-2.9 5,-2.6 3,-0.1 6,-0.2 -0.281 16.6-143.9 -67.4 155.4 8.1 62.3 27.2 21 21 A R T 5S+ 0 0 159 1,-0.3 3,-0.2 3,-0.2 -1,-0.1 0.747 85.3 67.6 -89.6 -29.7 8.0 63.8 23.6 22 22 A E T 5S+ 0 0 143 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.967 106.6 26.0-137.9 115.5 11.8 63.9 23.6 23 23 A P T > 5S- 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.4 0.601 119.8-109.5 -70.0 144.2 13.2 61.2 23.6 24 24 A N T 3 5S- 0 0 65 1,-0.2 -3,-0.2 -3,-0.2 -2,-0.1 -0.250 90.6 -4.4 -56.0 107.0 10.0 60.0 22.0 25 25 A G T 3 - 0 0 34 1,-0.1 4,-2.7 4,-0.1 5,-0.2 -0.243 58.2-112.0 -61.8 153.6 10.5 40.0 36.1 35 35 A P H > S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.904 114.9 50.2 -57.3 -46.2 7.8 38.2 34.1 36 36 A A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 112.7 47.7 -61.9 -39.6 4.8 39.9 35.8 37 37 A R H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 112.4 47.8 -69.5 -43.0 6.4 43.3 35.2 38 38 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.931 112.8 49.3 -61.0 -44.8 7.2 42.6 31.5 39 39 A L H X S+ 0 0 34 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.871 110.0 51.1 -63.1 -36.3 3.7 41.3 31.0 40 40 A X H X S+ 0 0 34 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.935 109.4 51.8 -64.8 -43.0 2.2 44.3 32.6 41 41 A A H >X>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 3,-0.7 0.960 112.5 43.6 -57.4 -53.6 4.3 46.6 30.4 42 42 A Y H ><5S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.906 109.1 57.2 -61.3 -39.8 3.2 44.9 27.2 43 43 A Q H 3<5S+ 0 0 79 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.792 113.3 42.1 -59.0 -29.8 -0.5 44.8 28.3 44 44 A R H <<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.393 122.8 -99.8-102.1 2.1 -0.3 48.6 28.7 45 45 A G T <<5S+ 0 0 1 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.2 0.691 82.3 122.4 88.8 24.7 1.7 49.4 25.5 46 46 A I < - 0 0 0 -5,-2.9 -1,-0.3 -6,-0.2 14,-0.2 -0.823 34.7-177.3-118.3 149.6 5.1 49.8 27.1 47 47 A F E -C 59 0A 8 12,-1.6 12,-2.8 -2,-0.3 2,-0.3 -0.992 26.9-116.6-145.4 152.8 8.4 48.0 26.4 48 48 A P E +C 58 0A 8 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.656 36.2 164.8 -87.8 147.2 11.9 48.0 27.9 49 49 A W + 0 0 102 8,-2.4 2,-0.3 -2,-0.3 61,-0.1 -0.777 12.7 136.6-164.5 111.3 14.8 49.2 25.6 50 50 A F - 0 0 27 -2,-0.3 3,-0.1 59,-0.2 6,-0.1 -0.987 46.1-108.7-157.9 156.5 18.2 50.2 26.9 51 51 A S > - 0 0 65 -2,-0.3 3,-2.3 1,-0.1 58,-0.1 -0.488 53.7 -76.6 -88.0 160.6 21.8 49.7 26.1 52 52 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 58,-0.0 -0.284 122.1 22.5 -54.9 131.9 24.3 47.6 28.2 53 53 A G T 3 S+ 0 0 87 1,-0.4 -2,-0.0 -3,-0.1 0, 0.0 0.418 99.1 113.8 90.5 -6.5 25.2 49.5 31.3 54 54 A D S < S- 0 0 74 -3,-2.3 -1,-0.4 1,-0.1 2,-0.1 -0.594 75.1-106.3 -92.9 163.0 22.1 51.7 31.3 55 55 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.413 57.8 -78.6 -77.2 165.6 19.4 51.5 33.9 56 56 A I - 0 0 27 -25,-0.1 -26,-2.8 -2,-0.1 2,-0.4 -0.543 53.1-161.6 -68.2 129.9 16.2 49.9 32.5 57 57 A L E -B 29 0A 29 -2,-0.3 -8,-2.4 -28,-0.2 2,-0.4 -0.951 2.5-154.7-116.2 137.5 14.3 52.4 30.4 58 58 A W E -BC 28 48A 0 -30,-2.5 -31,-3.0 -2,-0.4 -30,-1.3 -0.912 14.9-169.3-116.4 140.5 10.6 51.9 29.5 59 59 A W E +BC 26 47A 31 -12,-2.8 -12,-1.6 -2,-0.4 -33,-0.2 -0.901 29.7 173.9-134.0 153.9 9.0 53.4 26.4 60 60 A S - 0 0 0 -35,-1.8 -35,-0.2 -2,-0.3 -41,-0.2 -0.595 31.8-157.2-154.4 82.6 5.7 54.1 24.6 61 61 A P - 0 0 4 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.111 13.2-117.4 -63.7 156.0 6.3 56.2 21.5 62 62 A D S S+ 0 0 37 -41,-0.1 2,-0.2 139,-0.1 -37,-0.1 -0.950 101.3 30.7-139.2 115.5 3.9 58.4 19.6 63 63 A P S S- 0 0 47 0, 0.0 2,-0.4 0, 0.0 136,-0.0 0.576 92.2-147.4 -72.0 177.7 3.3 57.6 16.8 64 64 A R E -D 200 0B 2 136,-3.2 136,-2.4 -2,-0.2 2,-0.4 -0.936 9.7-127.9-117.3 133.5 3.8 53.8 17.1 65 65 A A E +DE 199 186B 1 121,-2.3 120,-2.6 -2,-0.4 121,-1.1 -0.725 38.6 166.3 -84.9 130.5 5.1 51.6 14.2 66 66 A V E -DE 198 184B 0 132,-2.8 132,-2.9 -2,-0.4 2,-0.4 -0.905 29.4-141.9-138.5 162.3 2.8 48.7 13.4 67 67 A L E - E 0 183B 5 116,-3.0 116,-2.1 -2,-0.3 130,-0.1 -0.983 10.2-147.1-130.2 117.0 2.4 46.2 10.6 68 68 A W > - 0 0 53 -2,-0.4 3,-2.5 128,-0.4 114,-0.2 -0.772 22.8-137.6 -78.3 122.2 -1.1 45.1 9.5 69 69 A P G > S+ 0 0 6 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.767 101.0 57.1 -55.6 -30.1 -0.3 41.5 8.5 70 70 A E G 3 S+ 0 0 124 1,-0.2 -2,-0.0 111,-0.2 111,-0.0 0.539 104.5 56.6 -76.7 -7.4 -2.3 41.5 5.4 71 71 A S G < S+ 0 0 63 -3,-2.5 -1,-0.2 2,-0.1 -3,-0.1 0.228 70.8 136.1-106.2 8.3 -0.2 44.5 4.3 72 72 A L < - 0 0 27 -3,-1.1 2,-0.7 -4,-0.1 124,-0.2 -0.389 54.8-132.0 -56.1 130.5 3.2 42.7 4.5 73 73 A H + 0 0 112 122,-2.4 2,-0.5 -2,-0.0 -1,-0.1 -0.833 28.5 178.8 -95.5 118.9 5.0 43.7 1.4 74 74 A I - 0 0 22 -2,-0.7 121,-0.0 122,-0.0 5,-0.0 -0.984 23.9-133.2-118.1 119.4 6.6 40.8 -0.3 75 75 A S > - 0 0 50 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.207 21.6-111.8 -67.7 163.4 8.4 41.7 -3.6 76 76 A R H > S+ 0 0 217 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 120.5 54.7 -65.1 -36.3 8.0 39.7 -6.8 77 77 A S H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 110.1 46.7 -60.6 -39.9 11.6 38.4 -6.5 78 78 A X H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.903 108.7 55.1 -68.4 -40.1 10.7 37.2 -2.9 79 79 A K H X S+ 0 0 134 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.921 111.2 45.1 -56.6 -45.8 7.5 35.6 -4.2 80 80 A R H X S+ 0 0 159 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.908 113.1 50.0 -66.2 -40.4 9.5 33.7 -6.8 81 81 A F H >< S+ 0 0 46 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.925 110.5 49.8 -63.6 -43.9 12.1 32.7 -4.3 82 82 A H H >< S+ 0 0 29 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.825 100.2 63.5 -67.8 -29.7 9.5 31.4 -1.8 83 83 A K H 3< S+ 0 0 166 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.808 118.0 29.5 -62.7 -27.1 7.8 29.3 -4.5 84 84 A R T << S+ 0 0 167 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 -0.179 93.7 171.4-121.8 35.0 11.0 27.3 -4.6 85 85 A S < - 0 0 10 -3,-1.7 -3,-0.1 1,-0.1 -4,-0.0 -0.153 30.7-159.2 -54.8 137.1 12.0 27.9 -1.0 86 86 A P + 0 0 32 0, 0.0 49,-0.4 0, 0.0 2,-0.2 0.431 66.7 92.6 -92.4 -0.1 15.0 25.9 0.3 87 87 A Y - 0 0 2 47,-0.1 2,-0.4 142,-0.1 47,-0.2 -0.645 59.8-152.2-104.7 156.3 13.7 26.5 3.9 88 88 A R E -F 133 0B 70 45,-2.4 45,-3.1 -2,-0.2 2,-0.4 -0.907 19.4-154.1-113.0 139.7 11.6 24.9 6.5 89 89 A V E +FG 132 228B 0 139,-2.8 138,-2.8 -2,-0.4 139,-1.9 -0.978 16.3 174.8-119.7 134.8 9.8 27.2 9.0 90 90 A T E -FG 131 226B 0 41,-2.4 41,-2.2 -2,-0.4 2,-0.4 -0.806 23.6-129.3-128.6 169.2 8.8 26.1 12.5 91 91 A X E S-FG 130 225B 0 134,-2.7 134,-1.5 -2,-0.3 39,-0.2 -0.991 80.7 -10.3-125.2 134.2 7.3 27.8 15.6 92 92 A N S S+ 0 0 15 37,-2.8 3,-0.2 -2,-0.4 38,-0.1 0.652 88.6 122.5 55.1 27.6 8.7 27.5 19.1 93 93 A Y S S+ 0 0 125 1,-0.2 -1,-0.1 132,-0.2 37,-0.1 0.804 88.0 8.4 -81.3 -31.6 11.2 24.7 18.4 94 94 A A > + 0 0 14 1,-0.1 4,-2.2 -4,-0.1 3,-0.3 -0.339 64.3 159.9-153.1 62.1 14.3 26.7 19.5 95 95 A F H > S+ 0 0 4 1,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.909 79.7 55.3 -55.1 -44.0 13.5 30.0 21.3 96 96 A G H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 109.5 44.8 -56.5 -46.6 16.9 30.0 22.9 97 97 A Q H > S+ 0 0 113 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.833 112.8 53.2 -68.0 -33.4 18.8 29.7 19.6 98 98 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.958 111.0 43.0 -68.3 -47.4 16.6 32.3 18.0 99 99 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 114.4 53.6 -66.1 -32.6 17.0 35.0 20.6 100 100 A E H X S+ 0 0 104 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.891 107.2 50.3 -65.8 -40.3 20.8 34.2 20.6 101 101 A G H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.4 47.8 -65.5 -34.7 20.9 34.7 16.9 102 102 A C H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.909 112.7 47.8 -70.5 -41.4 19.2 38.0 17.3 103 103 A A H 3< S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.803 109.5 53.0 -69.8 -29.2 21.5 39.1 20.1 104 104 A S T 3< 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.377 360.0 360.0 -88.1 5.1 24.6 38.0 18.2 105 105 A D < 0 0 113 -3,-1.1 3,-0.1 -5,-0.1 -3,-0.0 -0.674 360.0 360.0 -84.7 360.0 23.5 40.1 15.2 106 ! 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 0.0 107 109 A G > 0 0 25 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 26.3 20.9 43.2 18.6 108 110 A T T 3 + 0 0 113 1,-0.3 -5,-0.1 -3,-0.1 -6,-0.0 0.730 360.0 63.6 -61.0 -22.6 23.3 44.9 21.1 109 111 A W T 3 S+ 0 0 52 1,-0.2 2,-1.6 -58,-0.1 -1,-0.3 0.644 81.7 87.8 -76.0 -14.1 20.4 45.8 23.4 110 112 A I < + 0 0 10 -3,-1.9 -1,-0.2 -8,-0.1 -59,-0.1 -0.595 64.1 169.3 -87.7 78.7 19.8 42.1 23.9 111 113 A T > - 0 0 38 -2,-1.6 4,-2.9 1,-0.1 3,-0.2 -0.225 52.8 -88.2 -81.1 177.2 22.1 41.5 26.9 112 114 A R H > S+ 0 0 201 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 128.5 51.5 -53.9 -45.3 22.3 38.4 29.0 113 115 A G H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 111.4 47.2 -62.7 -37.6 19.7 39.8 31.4 114 116 A V H > S+ 0 0 4 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.937 111.2 51.2 -69.4 -45.2 17.3 40.5 28.6 115 117 A V H X S+ 0 0 21 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.947 112.8 46.1 -56.3 -47.8 17.9 37.1 27.0 116 118 A E H X S+ 0 0 104 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.918 111.5 52.5 -62.2 -40.6 17.1 35.4 30.4 117 119 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.906 113.6 41.7 -63.7 -41.1 14.1 37.6 30.9 118 120 A Y H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.830 109.8 56.7 -78.8 -28.9 12.5 36.8 27.5 119 121 A H H X S+ 0 0 64 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.908 106.2 52.9 -65.6 -38.1 13.4 33.1 27.8 120 122 A R H X S+ 0 0 95 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.936 108.6 49.2 -60.0 -44.4 11.4 33.1 31.1 121 123 A L H <>S+ 0 0 0 -4,-1.6 5,-2.7 1,-0.2 6,-1.0 0.874 109.6 52.7 -61.7 -35.9 8.5 34.6 29.2 122 124 A H H ><5S+ 0 0 39 -4,-2.1 3,-1.6 4,-0.3 -2,-0.2 0.931 109.1 48.1 -64.7 -46.3 8.9 31.9 26.5 123 125 A E H 3<5S+ 0 0 149 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.3 55.7 -65.1 -28.9 8.8 29.2 29.1 124 126 A L T 3<5S- 0 0 98 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.484 121.2-110.2 -80.3 -1.4 5.7 30.8 30.7 125 127 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.617 94.5 96.5 84.0 18.8 4.0 30.6 27.3 126 128 A H S S- H 0 137B 91 3,-2.6 3,-2.3 -2,-0.4 2,-0.3 -0.961 83.3 -53.1-114.6 101.7 18.0 25.0 5.8 135 137 A E T 3 S- 0 0 143 -2,-0.7 -47,-0.1 -49,-0.4 -2,-0.0 -0.466 123.8 -20.2 60.2-119.9 17.9 21.3 6.4 136 138 A D T 3 S+ 0 0 139 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.298 117.3 102.2-101.5 12.9 19.0 20.9 10.1 137 139 A E E < S-H 134 0B 107 -3,-2.3 -3,-2.6 2,-0.0 2,-0.6 -0.853 70.4-134.4-100.1 122.4 20.8 24.3 10.2 138 140 A L E +H 133 0B 19 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.650 33.7 167.6 -74.8 118.0 19.0 27.2 11.9 139 141 A V E - 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