==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-FEB-12 4DNX . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR K.PAREY,U.DEMMER,E.WARKENTIN,C.DAHL,U.ERMLER . 792 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 4 0 3 1 2 6 3 1 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 3 0 1 2 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 6 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 2 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 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 M 0 0 91 0, 0.0 288,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.7 2.1 0.4 14.5 2 2 A I - 0 0 27 286,-0.4 288,-0.0 1,-0.1 323,-0.0 -0.413 360.0-104.3 -59.1 140.2 4.4 2.4 12.2 3 3 A K - 0 0 96 1,-0.1 321,-0.2 -2,-0.1 5,-0.1 -0.365 32.4-107.3 -69.2 149.6 7.6 0.5 11.8 4 4 A P > - 0 0 4 0, 0.0 3,-0.7 0, 0.0 2,-0.5 -0.303 50.2 -86.6 -63.0 161.7 10.8 1.7 13.7 5 5 A V T 3 S- 0 0 4 277,-0.2 318,-0.1 1,-0.2 4,-0.1 -0.616 105.2 -6.4 -77.4 122.1 13.4 3.3 11.5 6 6 A G T 3 S+ 0 0 60 -2,-0.5 2,-0.3 316,-0.2 -1,-0.2 0.509 127.2 50.8 78.5 5.1 15.7 0.7 9.9 7 7 A S S < S- 0 0 8 -3,-0.7 -1,-0.1 46,-0.1 3,-0.1 -0.978 79.6-116.7-160.8 167.5 14.4 -2.4 11.8 8 8 A D S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.762 100.3 27.5 -82.5 -22.8 11.2 -4.3 12.6 9 9 A E S S- 0 0 152 -6,-0.1 -1,-0.1 -4,-0.1 -6,-0.0 -0.974 93.6 -95.0-134.0 149.8 11.6 -3.7 16.4 10 10 A L - 0 0 28 -2,-0.3 41,-0.1 276,-0.1 -2,-0.0 -0.327 28.0-157.4 -59.5 145.1 13.3 -1.0 18.5 11 11 A R - 0 0 145 39,-0.2 39,-0.1 44,-0.0 -1,-0.1 -0.559 18.2-176.2-125.4 65.8 16.8 -1.9 19.6 12 12 A P - 0 0 35 0, 0.0 36,-0.2 0, 0.0 37,-0.1 -0.183 25.6-140.5 -66.8 157.7 17.4 0.3 22.7 13 13 A R + 0 0 71 34,-2.0 150,-2.4 31,-0.1 35,-0.3 0.454 64.0 114.9-101.9 -0.9 20.8 0.3 24.5 14 14 A F B S-a 163 0A 10 34,-1.5 2,-1.6 33,-0.3 150,-0.2 -0.423 75.1-118.4 -67.2 140.6 19.5 0.4 28.1 15 15 A V + 0 0 16 148,-2.4 6,-0.2 1,-0.2 -1,-0.1 -0.603 38.8 174.2 -83.8 88.7 20.3 -2.7 30.1 16 16 A Y + 0 0 49 -2,-1.6 -1,-0.2 4,-0.1 621,-0.1 0.768 54.3 87.0 -65.9 -29.1 16.7 -3.8 30.8 17 17 A D S > S- 0 0 45 1,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.673 70.9-151.7 -76.0 116.9 17.7 -7.1 32.6 18 18 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 92.3 52.8 -63.3 -35.6 18.2 -6.1 36.3 19 19 A E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.940 112.9 43.7 -65.2 -45.3 20.8 -8.9 37.0 20 20 A Q H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 112.3 55.1 -63.1 -41.1 22.9 -7.8 33.9 21 21 A H H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.939 108.7 46.8 -54.0 -48.8 22.5 -4.2 35.0 22 22 A H H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.906 112.5 50.0 -64.1 -41.6 23.8 -4.9 38.5 23 23 A R H X S+ 0 0 148 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 113.2 45.6 -63.7 -41.8 26.8 -6.8 37.1 24 24 A L H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.884 111.1 52.4 -67.8 -42.8 27.7 -4.0 34.6 25 25 A S H X S+ 0 0 43 -4,-2.8 4,-0.9 -5,-0.2 -2,-0.2 0.913 111.7 47.4 -58.7 -43.2 27.3 -1.3 37.3 26 26 A S H >< S+ 0 0 72 -4,-2.2 3,-0.7 -5,-0.2 4,-0.3 0.929 113.2 48.0 -62.9 -46.4 29.6 -3.3 39.5 27 27 A E H >< S+ 0 0 75 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.865 103.8 61.4 -59.6 -42.3 32.1 -3.8 36.7 28 28 A A H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.760 90.0 68.8 -62.5 -25.0 32.0 -0.1 35.7 29 29 A E T << S+ 0 0 119 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.677 107.9 38.0 -70.9 -15.6 33.4 1.0 39.2 30 30 A S T < S+ 0 0 116 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.380 96.0 102.7-109.8 -1.3 36.8 -0.6 38.4 31 31 A L S < S- 0 0 30 -3,-0.8 68,-0.1 -4,-0.4 2,-0.1 -0.522 84.3 -98.8 -77.8 150.3 37.0 0.3 34.6 32 32 A P - 0 0 55 0, 0.0 68,-2.4 0, 0.0 2,-0.3 -0.437 55.4-163.0 -55.6 145.3 39.1 3.2 33.3 33 33 A S E -b 100 0A 40 66,-0.2 2,-0.3 59,-0.1 68,-0.2 -0.916 24.4-163.2-140.9 158.3 36.7 6.1 32.8 34 34 A V E -b 101 0A 15 66,-1.9 68,-2.7 -2,-0.3 2,-0.6 -0.985 25.6-125.6-136.7 146.6 36.2 9.5 31.1 35 35 A I E -b 102 0A 91 -2,-0.3 68,-0.2 66,-0.2 2,-0.1 -0.852 36.5-150.4 -89.6 123.2 33.7 12.2 31.8 36 36 A V - 0 0 6 66,-1.9 51,-0.1 -2,-0.6 2,-0.1 -0.339 19.9 -90.2 -91.1 171.5 31.9 12.9 28.5 37 37 A S > - 0 0 28 49,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.385 35.6-111.4 -72.5 161.9 30.4 16.1 27.1 38 38 A S H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 230,-0.3 0.881 120.6 56.8 -58.5 -34.5 26.8 17.0 27.8 39 39 A Q H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.952 109.2 43.4 -62.1 -48.9 26.2 16.4 24.0 40 40 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 112.0 54.5 -63.2 -39.9 27.6 12.9 24.2 41 41 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.904 109.4 47.1 -61.1 -41.5 25.7 12.2 27.4 42 42 A G H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.896 109.5 53.9 -64.7 -39.5 22.4 13.2 25.7 43 43 A N H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.923 110.1 48.6 -59.6 -41.8 23.4 11.0 22.7 44 44 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.886 110.0 49.4 -69.2 -38.2 23.8 8.1 25.1 45 45 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.929 111.9 49.1 -65.1 -42.8 20.5 8.7 26.9 46 46 A M H <>S+ 0 0 1 -4,-2.6 5,-1.3 1,-0.2 6,-1.2 0.892 113.5 46.9 -65.3 -41.5 18.7 8.8 23.4 47 47 A L H ><5S+ 0 0 3 -4,-2.5 -34,-2.0 -5,-0.2 3,-0.9 0.914 112.7 49.6 -62.8 -45.3 20.4 5.6 22.4 48 48 A G H 3<5S+ 0 0 0 -4,-2.5 -34,-1.5 -35,-0.3 -2,-0.2 0.869 111.1 49.9 -57.3 -37.2 19.5 4.0 25.8 49 49 A A T 3<5S- 0 0 1 -4,-2.2 131,-2.0 -37,-0.1 132,-1.0 0.402 114.6-113.0 -92.2 1.4 15.9 5.0 25.4 50 50 A G T X 5S+ 0 0 0 -3,-0.9 3,-1.3 -4,-0.4 -39,-0.2 0.405 84.2 119.0 85.3 -2.5 15.4 3.6 21.9 51 51 A Y T 3 S- 0 0 0 -6,-1.2 3,-2.1 -9,-0.1 -1,-0.2 0.095 99.0-176.5-104.5 26.4 18.1 6.5 18.0 53 53 A S T < + 0 0 2 -3,-1.3 -48,-0.2 1,-0.3 -46,-0.1 -0.306 54.3 24.9 -62.8 125.7 17.4 2.9 17.2 54 54 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 -48,-0.1 -0.869 93.3 105.3-128.3 20.8 18.9 0.8 15.7 55 55 A L < - 0 0 7 -3,-2.1 -3,-0.1 1,-0.1 -5,-0.1 -0.308 53.7-152.2 -68.7 148.5 22.3 2.4 16.3 56 56 A D - 0 0 71 1,-0.1 105,-2.6 -3,-0.1 2,-0.3 0.628 55.9 -56.8 -98.1 -10.2 24.6 0.7 18.8 57 57 A G E S-E 160 0B 3 103,-0.3 2,-0.2 58,-0.1 -1,-0.1 -0.936 87.1 -4.3 166.4-148.5 26.8 3.5 20.1 58 58 A F E -E 159 0B 7 101,-1.8 101,-2.0 -2,-0.3 26,-0.2 -0.563 64.7-118.1 -89.4 145.1 29.2 6.3 19.0 59 59 A M - 0 0 9 24,-2.8 26,-0.3 -2,-0.2 -1,-0.1 -0.429 14.1-128.4 -81.4 145.4 30.3 6.7 15.5 60 60 A N > - 0 0 53 -2,-0.2 4,-2.5 24,-0.1 5,-0.2 -0.330 41.7 -94.8 -75.5 173.4 33.8 6.4 14.0 61 61 A L H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 123.2 54.7 -62.8 -40.4 35.0 9.3 11.9 62 62 A A H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 111.9 43.5 -60.2 -44.2 34.0 7.7 8.5 63 63 A D H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.880 113.7 51.9 -65.3 -40.7 30.4 7.2 9.7 64 64 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 111.0 47.2 -62.0 -41.7 30.3 10.7 11.2 65 65 A L H X S+ 0 0 31 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.920 114.4 47.5 -65.9 -38.8 31.6 12.2 7.9 66 66 A S H X S+ 0 0 25 -4,-2.2 4,-2.4 -5,-0.2 6,-1.0 0.928 112.8 47.9 -70.2 -42.1 29.0 10.2 5.9 67 67 A S H X S+ 0 0 0 -4,-2.9 4,-1.9 4,-0.3 -2,-0.2 0.938 112.9 49.4 -61.6 -47.1 26.1 11.2 8.3 68 68 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 121.5 32.1 -58.7 -45.2 27.1 14.9 8.2 69 69 A Q H < S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.765 139.0 11.4 -89.5 -26.3 27.3 15.0 4.4 70 70 A S H < S- 0 0 57 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.357 91.4-115.2-137.1 1.5 24.7 12.5 3.2 71 71 A M S < S+ 0 0 11 -4,-1.9 8,-2.1 -5,-0.4 2,-0.3 0.737 83.6 102.1 57.5 29.2 22.5 11.5 6.2 72 72 A T B -F 78 0C 35 -6,-1.0 -2,-0.3 6,-0.3 6,-0.2 -0.972 70.0-123.5-133.0 153.8 23.8 7.9 6.0 73 73 A L > - 0 0 4 4,-2.7 3,-1.9 -2,-0.3 -10,-0.1 -0.375 43.3 -98.0 -76.8 165.6 26.4 5.7 7.7 74 74 A T T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -11,-0.0 0.844 125.8 55.2 -57.4 -29.6 29.2 4.1 5.7 75 75 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.0 -12,-0.0 0.470 123.9-103.9 -83.8 0.0 27.2 0.8 5.5 76 76 A G S < S+ 0 0 51 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.299 71.3 142.8 100.0 -9.3 24.2 2.7 4.1 77 77 A R - 0 0 93 1,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.390 55.3-112.9 -61.4 138.2 21.9 2.9 7.1 78 78 A F B +F 72 0C 19 -6,-0.2 -6,-0.3 244,-0.1 -1,-0.1 -0.606 51.0 149.0 -72.6 127.7 19.9 6.3 7.3 79 79 A F - 0 0 0 -8,-2.1 -9,-0.1 -2,-0.4 200,-0.1 -0.817 33.8-150.4-158.9 123.8 20.9 8.5 10.2 80 80 A P S S+ 0 0 0 0, 0.0 -9,-0.2 0, 0.0 199,-0.1 0.623 71.8 29.3 -80.0 -18.3 20.7 12.3 10.0 81 81 A V S S- 0 0 5 -10,-0.1 -13,-0.1 197,-0.1 -14,-0.1 -0.984 84.6 -99.1-136.8 153.7 23.4 13.7 12.4 82 82 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -18,-0.1 -0.383 25.2-149.7 -66.0 145.8 26.8 12.4 13.6 83 83 A L + 0 0 0 -23,-0.1 -24,-2.8 -26,-0.1 2,-0.3 -0.904 32.1 172.3-114.7 97.4 26.7 10.8 17.0 84 84 A L - 0 0 2 -2,-0.6 2,-0.6 -26,-0.2 -41,-0.1 -0.777 36.3-155.7-112.5 148.8 30.2 11.5 18.4 85 85 A C - 0 0 0 72,-0.5 72,-2.4 -26,-0.3 2,-0.4 -0.874 29.5-178.4-115.9 93.7 32.0 11.1 21.7 86 86 A L E +G 156 0D 2 -2,-0.6 -49,-0.4 70,-0.2 2,-0.3 -0.786 2.7 180.0 -98.5 141.0 34.7 13.8 21.4 87 87 A L E -G 155 0D 12 68,-2.1 68,-2.3 -2,-0.4 67,-0.4 -0.935 39.7-123.0-136.4 155.0 37.2 14.3 24.2 88 88 A E S S- 0 0 160 -2,-0.3 2,-0.3 65,-0.3 66,-0.3 0.903 97.8 -5.3 -64.1 -38.7 40.2 16.6 24.9 89 89 A S - 0 0 48 66,-0.1 -1,-0.2 64,-0.1 3,-0.2 -0.996 47.2-148.5-155.0 150.1 42.4 13.5 25.3 90 90 A A > + 0 0 13 -2,-0.3 3,-1.0 1,-0.1 4,-0.1 0.172 67.9 112.7-102.1 16.9 42.1 9.7 25.4 91 91 A D G > S+ 0 0 132 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.866 70.2 56.6 -57.5 -42.4 45.2 9.4 27.8 92 92 A A G 3 S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.2 -59,-0.1 0.754 117.7 34.8 -61.9 -24.6 43.1 8.1 30.8 93 93 A I G X S+ 0 0 8 -3,-1.0 3,-2.3 -61,-0.1 -1,-0.3 0.131 82.0 153.9-117.7 20.8 41.8 5.2 28.7 94 94 A A T < S- 0 0 78 -3,-1.3 3,-0.1 1,-0.3 -3,-0.1 -0.289 77.1 -0.7 -55.3 118.9 44.9 4.5 26.5 95 95 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.443 98.1 132.5 82.3 1.0 44.9 0.9 25.4 96 96 A A < - 0 0 25 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.646 39.5-167.7 -84.3 140.1 41.7 0.0 27.2 97 97 A T S S+ 0 0 111 -2,-0.3 20,-1.5 1,-0.3 2,-0.4 0.568 78.5 39.0-100.4 -10.9 39.1 -1.9 25.3 98 98 A R E S+ C 0 116A 50 18,-0.3 2,-0.3 -5,-0.0 -1,-0.3 -0.991 72.2 166.2-142.9 126.8 36.2 -1.4 27.8 99 99 A I E - C 0 115A 0 16,-2.3 16,-2.7 -2,-0.4 2,-0.4 -0.900 33.9-115.0-140.7 163.1 35.6 1.9 29.6 100 100 A A E -bC 33 114A 0 -68,-2.4 -66,-1.9 -2,-0.3 2,-0.5 -0.886 21.0-146.4-102.9 134.1 33.0 3.7 31.8 101 101 A L E -bC 34 113A 2 12,-3.0 11,-3.2 -2,-0.4 12,-1.5 -0.914 19.3-151.8 -99.1 122.8 31.4 6.9 30.4 102 102 A R E -bC 35 111A 45 -68,-2.7 -66,-1.9 -2,-0.5 9,-0.2 -0.725 16.9-110.6-105.2 147.2 30.7 9.3 33.4 103 103 A D > - 0 0 0 7,-2.7 3,-0.8 -2,-0.3 6,-0.2 -0.625 16.4-162.6 -82.9 122.9 27.9 11.9 33.4 104 104 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.641 87.8 57.6 -74.2 -11.7 28.9 15.6 33.3 105 105 A N T 3 S+ 0 0 52 -68,-0.1 2,-0.4 2,-0.1 63,-0.0 0.138 91.8 72.4-111.9 15.2 25.5 16.7 34.5 106 106 A V S X S- 0 0 49 -3,-0.8 3,-2.5 4,-0.1 -3,-0.0 -0.998 91.8-101.7-131.2 130.0 25.1 14.8 37.8 107 107 A E T 3 S+ 0 0 133 -2,-0.4 -2,-0.1 1,-0.3 -4,-0.1 -0.185 109.8 18.8 -53.1 131.1 27.1 15.8 41.0 108 108 A G T 3 S- 0 0 67 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.0 0.350 111.8-103.9 86.8 -6.7 30.1 13.4 41.4 109 109 A N < - 0 0 52 -3,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 0.928 46.8-160.4 55.6 62.8 29.9 12.2 37.8 110 110 A P - 0 0 44 0, 0.0 -7,-2.7 0, 0.0 2,-0.3 -0.169 31.8 -82.1 -65.2 160.5 28.3 8.7 38.2 111 111 A V E +C 102 0A 9 -9,-0.2 -9,-0.3 1,-0.2 3,-0.1 -0.495 44.1 176.2 -66.3 130.4 28.6 6.1 35.4 112 112 A L E - 0 0 1 -11,-3.2 52,-2.7 1,-0.4 53,-1.0 0.750 63.9 -7.6-101.5 -33.9 26.1 6.6 32.6 113 113 A A E -CD 101 163A 0 -12,-1.5 -12,-3.0 50,-0.3 2,-0.4 -0.971 56.8-125.0-160.1 159.6 27.2 3.8 30.2 114 114 A V E -CD 100 162A 0 48,-2.5 48,-2.3 -2,-0.3 2,-0.4 -0.957 31.6-162.4-111.1 137.4 29.8 1.2 29.6 115 115 A M E -CD 99 161A 0 -16,-2.7 -16,-2.3 -2,-0.4 2,-0.7 -0.955 20.5-145.1-126.9 136.3 31.5 1.3 26.1 116 116 A D E -C 98 0A 54 44,-2.4 2,-0.6 -2,-0.4 -18,-0.3 -0.916 29.9-141.4 -93.2 113.4 33.5 -1.2 24.1 117 117 A V + 0 0 17 -20,-1.5 42,-0.2 -2,-0.7 3,-0.1 -0.657 31.6 167.6 -83.2 117.0 36.0 1.0 22.4 118 118 A T + 0 0 108 40,-2.8 2,-0.3 -2,-0.6 41,-0.2 0.587 66.8 13.5-104.5 -12.0 36.7 -0.1 18.8 119 119 A A E -H 158 0D 29 39,-1.4 39,-2.3 2,-0.0 2,-0.4 -0.978 49.7-162.2-158.1 151.2 38.6 3.0 17.6 120 120 A V E +H 157 0D 71 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.980 28.1 174.7-131.1 120.1 40.2 6.1 18.9 121 121 A E E -H 156 0D 60 35,-2.7 35,-3.1 -2,-0.4 2,-0.5 -0.937 29.9-130.6-132.2 144.1 40.8 8.8 16.2 122 122 A Q E -H 155 0D 124 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.837 24.1-140.3 -91.1 132.9 42.0 12.4 15.9 123 123 A V - 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