==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-05 1Z7W . COMPND 2 MOLECULE: CYSTEINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.R.BONNER,R.E.CAHOON,S.M.KNAPKE,J.M.JEZ . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 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 . 19 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 0 0 3 1 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 3 A S 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.3 81.1 13.6 -22.6 2 4 A R - 0 0 159 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.927 360.0 -98.5-149.3 172.8 78.8 13.8 -19.5 3 5 A I - 0 0 152 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.858 40.9-121.5-100.1 125.5 75.6 15.2 -18.0 4 6 A A - 0 0 30 -2,-0.5 3,-0.1 1,-0.1 6,-0.0 -0.364 10.8-134.3 -65.4 141.5 76.0 18.3 -15.8 5 7 A K S S- 0 0 164 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.886 80.8 -25.4 -62.1 -42.8 74.7 18.0 -12.2 6 8 A D S > S- 0 0 53 81,-0.0 3,-1.5 1,-0.0 4,-0.2 -0.925 80.8 -77.5-159.0 178.2 72.9 21.3 -12.4 7 9 A V G > S+ 0 0 48 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 0.785 117.0 69.9 -60.0 -28.9 73.1 24.6 -14.4 8 10 A T G > S+ 0 0 14 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.764 92.7 59.2 -62.7 -23.0 76.1 26.0 -12.3 9 11 A E G < S+ 0 0 75 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.491 94.5 65.7 -82.3 -2.8 78.4 23.3 -13.9 10 12 A L G < S+ 0 0 98 -3,-2.1 -1,-0.2 -4,-0.2 2,-0.2 0.390 79.3 111.3 -95.6 0.7 77.5 24.8 -17.4 11 13 A I S < S+ 0 0 25 -3,-0.9 2,-0.1 -4,-0.2 27,-0.1 -0.520 70.9 0.9 -78.5 139.9 79.3 28.1 -16.5 12 14 A G S S+ 0 0 11 -2,-0.2 147,-0.0 23,-0.1 146,-0.0 -0.359 72.2 103.6 86.1-165.6 82.5 29.0 -18.2 13 15 A N + 0 0 133 1,-0.2 -1,-0.1 -2,-0.1 146,-0.0 0.874 55.8 172.2 49.7 43.0 84.5 27.3 -20.9 14 16 A T - 0 0 13 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.480 29.6-102.9 -79.4 154.1 83.2 29.8 -23.5 15 17 A P - 0 0 60 0, 0.0 19,-2.4 0, 0.0 2,-0.4 -0.194 17.7-134.9 -78.2 167.7 84.6 29.8 -27.0 16 18 A L E -A 33 0A 49 17,-0.2 2,-0.3 150,-0.1 17,-0.2 -0.920 23.4-176.4-117.5 141.4 87.0 32.0 -28.9 17 19 A V E -A 32 0A 54 15,-1.6 15,-3.3 -2,-0.4 2,-0.1 -0.994 25.4-117.6-145.5 136.4 86.3 33.2 -32.4 18 20 A Y E -A 31 0A 114 -2,-0.3 2,-0.5 13,-0.3 13,-0.2 -0.451 23.4-130.7 -72.4 142.1 88.3 35.2 -34.9 19 21 A L + 0 0 9 11,-2.7 11,-0.4 1,-0.2 -1,-0.1 -0.816 34.7 172.2 -90.7 131.4 87.0 38.6 -36.0 20 22 A N > + 0 0 109 -2,-0.5 3,-0.8 239,-0.0 -1,-0.2 0.807 60.1 18.4-107.1 -82.6 87.1 38.8 -39.8 21 23 A N G > S+ 0 0 109 238,-0.3 3,-0.9 1,-0.2 239,-0.1 0.801 121.2 57.0 -67.4 -29.6 85.6 41.5 -41.9 22 24 A V G 3 S+ 0 0 13 1,-0.3 -1,-0.2 234,-0.1 234,-0.1 0.681 98.1 65.0 -74.2 -16.2 85.3 44.0 -39.1 23 25 A A G X S+ 0 0 15 -3,-0.8 3,-1.7 7,-0.1 -1,-0.3 -0.033 71.7 151.8 -96.2 31.8 89.0 43.7 -38.5 24 26 A E T < + 0 0 162 -3,-0.9 3,-0.1 1,-0.2 -3,-0.1 -0.407 64.7 23.8 -64.5 133.2 89.9 45.2 -41.9 25 27 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.264 88.1 132.2 96.3 -12.3 93.3 46.9 -41.8 26 28 A C < - 0 0 28 -3,-1.7 -1,-0.3 1,-0.2 254,-0.3 -0.544 35.9-175.8 -75.8 136.2 94.7 45.0 -38.8 27 29 A V S S+ 0 0 75 252,-2.3 259,-2.9 -2,-0.2 253,-0.2 0.539 77.3 67.6-100.3 -15.5 98.2 43.5 -39.2 28 30 A G S S- 0 0 11 251,-2.5 2,-0.4 257,-0.3 260,-0.2 -0.352 90.5-114.9 -91.4 179.3 97.5 42.0 -35.8 29 31 A R E - b 0 288A 93 258,-3.7 260,-3.6 255,-0.2 2,-0.5 -0.950 21.7-158.3-122.9 135.9 95.0 39.3 -35.1 30 32 A V E - b 0 289A 4 -2,-0.4 -11,-2.7 -11,-0.4 2,-0.4 -0.953 8.9-178.8-123.7 123.0 91.8 39.5 -32.9 31 33 A A E -Ab 18 290A 6 258,-3.0 260,-2.5 -2,-0.5 2,-0.4 -0.933 20.0-139.4-114.4 136.5 89.9 36.7 -31.3 32 34 A A E -Ab 17 291A 0 -15,-3.3 -15,-1.6 -2,-0.4 2,-0.8 -0.825 4.3-142.8-100.2 134.8 86.8 37.4 -29.2 33 35 A K E -Ab 16 292A 4 258,-3.1 260,-2.7 -2,-0.4 2,-1.5 -0.858 22.5-142.8 -93.6 109.7 86.0 35.5 -26.0 34 36 A L E > + b 0 293A 11 -19,-2.4 3,-1.9 -2,-0.8 258,-0.1 -0.532 37.7 160.3 -83.5 82.4 82.3 35.0 -26.1 35 37 A E G > + 0 0 2 258,-1.5 3,-1.7 -2,-1.5 261,-0.2 0.603 69.7 82.6 -72.1 -7.3 80.9 35.4 -22.6 36 38 A M G 3 S+ 0 0 15 257,-0.6 -1,-0.3 259,-0.3 260,-0.2 0.703 82.5 62.2 -66.3 -19.7 77.6 35.9 -24.5 37 39 A M G < S+ 0 0 112 -3,-1.9 -1,-0.3 -22,-0.1 -2,-0.2 0.338 75.0 118.3 -89.6 5.2 77.5 32.1 -24.6 38 40 A E S X S- 0 0 6 -3,-1.7 3,-2.6 1,-0.1 -27,-0.1 -0.332 87.4 -97.5 -65.1 157.1 77.3 31.7 -20.8 39 41 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.805 126.9 32.0 -48.3 -33.5 74.1 30.0 -19.6 40 42 A C T 3 S- 0 0 14 2,-0.3 -3,-0.1 35,-0.0 4,-0.1 0.084 119.7-104.7-114.1 24.4 72.5 33.4 -18.9 41 43 A S S < S+ 0 0 32 -3,-2.6 255,-1.9 -5,-0.1 2,-0.3 0.536 84.5 79.6 71.7 13.3 74.3 35.4 -21.7 42 44 A S B > S-F 295 0B 0 253,-0.2 3,-2.1 33,-0.1 4,-0.3 -0.997 80.9-115.0-151.6 158.4 76.9 37.4 -19.7 43 45 A V T >> S+ 0 0 11 251,-2.1 3,-1.7 -2,-0.3 4,-0.6 0.743 106.9 76.2 -57.8 -23.5 80.3 37.2 -18.1 44 46 A K H 3> S+ 0 0 31 1,-0.3 4,-2.2 250,-0.2 -1,-0.3 0.657 73.2 77.0 -66.0 -16.3 78.5 37.8 -14.8 45 47 A D H <> S+ 0 0 0 -3,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.825 92.1 57.3 -63.0 -26.7 77.3 34.3 -14.7 46 48 A R H <> S+ 0 0 1 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.2 0.917 112.4 35.5 -70.2 -44.8 80.8 33.5 -13.5 47 49 A I H X S+ 0 0 0 -4,-0.6 4,-2.2 2,-0.2 5,-0.3 0.707 108.3 64.3 -84.9 -18.5 80.9 35.8 -10.5 48 50 A G H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.951 113.8 36.5 -64.1 -44.2 77.3 35.2 -9.6 49 51 A F H X S+ 0 0 46 -4,-1.3 4,-3.3 -5,-0.2 5,-0.2 0.920 116.4 51.4 -71.5 -47.7 78.3 31.6 -9.0 50 52 A S H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.859 108.7 50.3 -62.6 -37.2 81.8 32.3 -7.5 51 53 A M H X S+ 0 0 1 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.862 117.2 40.3 -70.7 -33.7 80.6 34.8 -4.9 52 54 A I H X S+ 0 0 0 -4,-1.1 4,-2.3 -5,-0.3 -2,-0.2 0.947 117.1 49.0 -75.9 -50.6 77.8 32.4 -3.7 53 55 A S H X S+ 0 0 11 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.886 110.3 49.9 -55.6 -46.3 80.0 29.3 -3.9 54 56 A D H X S+ 0 0 28 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.893 110.4 50.4 -62.6 -40.7 83.0 30.9 -2.0 55 57 A A H <>S+ 0 0 0 -4,-1.1 5,-2.5 -5,-0.2 6,-0.7 0.909 111.2 49.8 -63.7 -41.6 80.7 32.1 0.8 56 58 A E H ><5S+ 0 0 47 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.959 109.5 49.4 -60.7 -53.9 79.2 28.6 1.0 57 59 A K H 3<5S+ 0 0 172 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.1 53.3 -56.2 -33.5 82.6 26.9 1.2 58 60 A K T 3<5S- 0 0 129 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.452 114.9-119.8 -81.7 0.7 83.7 29.3 3.9 59 61 A G T < 5S+ 0 0 58 -3,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.678 79.2 124.5 70.3 18.1 80.5 28.4 5.9 60 62 A L S > - 0 0 125 -2,-0.3 4,-2.4 -3,-0.0 3,-1.8 -0.997 32.8-101.1-146.0 139.2 73.5 28.1 3.8 63 65 A P T 34 S+ 0 0 71 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.296 107.3 13.2 -59.1 136.9 70.6 27.4 1.4 64 66 A G T 34 S+ 0 0 77 24,-1.3 25,-0.1 2,-0.3 3,-0.1 0.493 128.6 57.5 76.0 1.7 67.2 28.0 2.8 65 67 A E T <4 S+ 0 0 101 -3,-1.8 74,-0.2 1,-0.2 -1,-0.1 0.631 89.7 64.8-123.6 -59.9 68.7 30.0 5.7 66 68 A S < - 0 0 6 -4,-2.4 24,-0.8 72,-0.1 2,-0.6 -0.348 69.6-141.4 -70.6 149.0 70.8 32.8 4.4 67 69 A V E -gh 90 140C 18 72,-2.4 74,-2.2 22,-0.1 2,-0.2 -0.950 15.2-143.8-116.6 110.9 69.2 35.7 2.5 68 70 A L E -gh 91 141C 0 22,-2.4 24,-2.9 -2,-0.6 2,-0.4 -0.504 20.4-175.3 -75.2 140.7 71.3 37.0 -0.4 69 71 A I E +gh 92 142C 0 72,-2.0 74,-1.7 22,-0.2 75,-0.3 -1.000 10.9 159.3-140.6 139.0 71.3 40.7 -1.1 70 72 A E E -g 93 0C 4 22,-1.5 24,-1.5 -2,-0.4 2,-0.9 -0.913 34.5-136.1-162.7 131.3 72.8 42.9 -3.8 71 73 A P E +g 94 0C 14 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.804 51.1 140.8 -88.8 109.6 72.2 46.3 -5.2 72 74 A T + 0 0 4 22,-1.5 -2,-0.1 -2,-0.9 0, 0.0 -0.914 37.4 179.8-157.7 128.3 72.5 45.8 -9.0 73 75 A S S S+ 0 0 31 -2,-0.3 2,-0.1 22,-0.0 22,-0.1 0.369 74.4 58.6-104.5 1.9 70.7 47.0 -12.1 74 76 A G S >> S- 0 0 28 149,-0.0 3,-1.3 148,-0.0 4,-0.8 -0.194 108.9 -55.1-114.1-155.5 72.9 45.0 -14.5 75 77 A N H 3> S+ 0 0 21 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.693 116.9 72.6 -60.2 -23.5 74.0 41.5 -15.4 76 78 A T H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.878 94.3 54.5 -62.7 -34.1 75.3 40.7 -11.9 77 79 A G H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.927 111.0 45.1 -64.0 -42.5 71.7 40.5 -10.7 78 80 A V H X S+ 0 0 5 -4,-0.8 4,-2.3 2,-0.2 5,-0.3 0.926 111.5 51.8 -66.4 -45.5 70.9 37.9 -13.4 79 81 A G H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.910 115.5 42.2 -57.7 -42.8 74.1 35.9 -12.7 80 82 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.903 111.3 58.4 -69.4 -41.3 73.2 35.8 -9.0 81 83 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.924 107.7 40.7 -56.3 -54.7 69.5 35.1 -9.8 82 84 A F H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.868 117.7 49.1 -68.0 -32.7 69.8 31.9 -11.8 83 85 A T H X S+ 0 0 0 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.866 111.9 49.2 -71.8 -35.0 72.6 30.5 -9.5 84 86 A A H X>S+ 0 0 2 -4,-2.6 5,-2.7 2,-0.2 4,-1.1 0.866 108.8 52.9 -70.8 -36.5 70.4 31.3 -6.5 85 87 A A H <5S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 112.5 45.3 -64.1 -41.8 67.4 29.6 -8.0 86 88 A A H <5S+ 0 0 49 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 117.6 41.4 -71.0 -39.7 69.5 26.5 -8.6 87 89 A K H <5S- 0 0 55 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.534 113.4-113.1 -87.9 -6.1 71.1 26.3 -5.2 88 90 A G T <5 + 0 0 42 -4,-1.1 -24,-1.3 1,-0.2 2,-0.4 0.926 61.4 149.5 77.4 46.4 68.0 27.3 -3.3 89 91 A Y < - 0 0 13 -5,-2.7 2,-0.3 -26,-0.2 -1,-0.2 -0.935 48.6-124.2-114.1 133.4 68.9 30.7 -1.9 90 92 A K E -g 67 0C 111 -24,-0.8 -22,-2.4 -2,-0.4 2,-0.4 -0.576 34.6-159.7 -70.7 135.9 66.4 33.5 -1.3 91 93 A L E -g 68 0C 4 20,-0.4 22,-3.2 -2,-0.3 2,-0.5 -0.977 15.1-170.0-129.4 126.5 67.7 36.5 -3.3 92 94 A I E -gi 69 113C 6 -24,-2.9 -22,-1.5 -2,-0.4 2,-0.4 -0.937 8.8-174.4-112.4 129.8 66.8 40.1 -2.8 93 95 A I E -gi 70 114C 0 20,-1.4 22,-2.6 -2,-0.5 2,-0.4 -0.988 8.1-157.8-127.0 134.2 67.9 42.7 -5.4 94 96 A T E +gi 71 115C 0 -24,-1.5 -22,-1.5 -2,-0.4 22,-0.2 -0.912 21.8 155.8-112.2 138.3 67.6 46.4 -5.2 95 97 A M E - i 0 116C 3 20,-1.6 22,-1.8 -2,-0.4 28,-0.1 -0.987 48.4 -84.3-156.5 152.3 67.5 48.7 -8.3 96 98 A P E > - i 0 117C 2 0, 0.0 3,-2.2 0, 0.0 22,-0.2 -0.328 35.5-127.8 -58.9 137.7 66.3 52.2 -9.3 97 99 A A T 3 S+ 0 0 36 20,-2.9 21,-0.1 1,-0.3 19,-0.1 0.663 104.1 77.3 -61.4 -14.4 62.6 52.1 -10.3 98 100 A S T 3 S+ 0 0 82 19,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.685 70.3 107.6 -70.0 -17.4 63.8 53.9 -13.5 99 101 A M S < S- 0 0 37 -3,-2.2 5,-0.1 1,-0.1 -4,-0.0 -0.329 83.6 -91.9 -63.3 143.2 65.2 50.6 -14.8 100 102 A S >> - 0 0 29 1,-0.1 4,-0.8 3,-0.1 3,-0.5 -0.045 28.4-114.9 -55.3 155.9 63.2 49.1 -17.7 101 103 A T H >> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.841 114.3 60.8 -60.6 -36.8 60.3 46.6 -17.1 102 104 A E H 3> S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 98.9 56.1 -61.1 -37.1 62.3 43.9 -18.9 103 105 A R H <> S+ 0 0 38 -3,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.781 111.1 44.9 -66.7 -25.3 65.1 44.1 -16.4 104 106 A R H <>S+ 0 0 2 -4,-0.8 5,-2.3 1,-0.2 3,-0.5 0.916 113.2 50.0 -63.6 -42.4 64.8 38.8 -12.2 108 110 A L H ><5S+ 0 0 90 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.900 103.0 60.4 -62.6 -40.7 61.2 38.0 -11.2 109 111 A A H 3<5S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.6 49.8 -56.5 -32.6 61.2 34.9 -13.5 110 112 A F T <<5S- 0 0 75 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.409 125.1-105.5 -87.1 1.3 64.0 33.5 -11.4 111 113 A G T < 5 + 0 0 61 -3,-2.3 -20,-0.4 1,-0.2 -3,-0.2 0.712 60.8 164.9 83.7 21.5 62.1 34.2 -8.2 112 114 A V < - 0 0 7 -5,-2.3 2,-1.3 -6,-0.1 -1,-0.2 -0.484 42.2-127.3 -72.1 138.6 64.1 37.2 -7.0 113 115 A E E -i 92 0C 89 -22,-3.2 -20,-1.4 -2,-0.2 2,-0.3 -0.767 36.6-155.0 -87.6 97.2 62.4 39.4 -4.4 114 116 A L E -i 93 0C 37 -2,-1.3 2,-0.5 -22,-0.2 -20,-0.2 -0.591 17.3-172.9 -81.5 131.8 62.8 42.7 -6.2 115 117 A V E -i 94 0C 37 -22,-2.6 -20,-1.6 -2,-0.3 2,-0.2 -0.955 10.6-155.8-127.5 111.0 62.9 46.0 -4.3 116 118 A L E -i 95 0C 64 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.0 -0.544 10.2-154.0 -84.9 151.3 62.8 49.2 -6.4 117 119 A T E -i 96 0C 15 -22,-1.8 -20,-2.9 -2,-0.2 -19,-0.3 -0.829 37.8 -63.4-125.4 163.4 64.2 52.5 -5.2 118 120 A D > - 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