==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUL-10 2L17 . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS; . AUTHOR C.YU,B.XIA,C.JIN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 147 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 176.4 1.8 -0.1 -0.2 2 2 A K E -a 30 0A 78 27,-0.8 29,-3.1 71,-0.1 2,-0.3 -0.437 360.0-129.4 -58.4 132.6 4.8 -1.7 -2.1 3 3 A K E -a 31 0A 65 27,-0.2 72,-1.6 -2,-0.1 2,-0.3 -0.731 27.6-170.9 -99.0 138.8 6.5 -3.9 0.5 4 4 A V E -ab 32 75A 0 27,-2.0 29,-1.7 -2,-0.3 2,-0.3 -0.921 7.0-160.6-134.1 153.7 10.3 -3.5 1.0 5 5 A M E -ab 33 76A 0 70,-1.4 72,-2.3 -2,-0.3 2,-0.4 -0.983 8.9-161.7-139.5 147.9 13.0 -5.4 2.9 6 6 A F E -ab 34 77A 0 27,-1.0 29,-2.1 -2,-0.3 2,-0.4 -0.988 16.3-154.4-132.1 112.2 16.6 -4.7 4.1 7 7 A V E -a 35 0A 4 70,-2.5 2,-0.3 -2,-0.4 29,-0.2 -0.772 14.3-151.9 -97.1 137.4 18.7 -7.7 5.0 8 8 A C + 0 0 6 27,-2.5 2,-0.3 -2,-0.4 29,-0.2 -0.853 21.8 163.5-120.1 146.6 21.5 -7.3 7.5 9 9 A K + 0 0 77 -2,-0.3 6,-0.2 70,-0.3 5,-0.2 -0.951 59.5 11.6-150.7 164.7 25.0 -8.9 8.3 10 10 A R S S+ 0 0 115 -2,-0.3 2,-1.2 2,-0.1 29,-0.4 -0.413 136.9 0.6 54.7-146.1 28.0 -7.9 10.4 11 11 A N S > S- 0 0 4 1,-0.2 3,-1.5 27,-0.2 4,-0.2 -0.591 81.4-155.4 -65.5 99.4 27.0 -4.8 12.6 12 12 A S T >> S+ 0 0 0 -2,-1.2 4,-3.0 1,-0.3 3,-0.6 0.538 73.4 96.4 -64.4 -4.0 23.5 -4.8 11.2 13 13 A C H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.856 80.6 56.3 -48.0 -38.7 23.2 -1.1 12.1 14 14 A R H <> S+ 0 0 29 -3,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.905 115.5 34.1 -62.9 -41.1 24.2 -0.3 8.4 15 15 A S H <> S+ 0 0 0 -3,-0.6 4,-1.6 -4,-0.2 -2,-0.2 0.883 118.0 49.9 -92.4 -37.1 21.3 -2.4 6.9 16 16 A Q H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.865 109.5 56.0 -66.8 -31.2 18.7 -1.7 9.6 17 17 A M H X S+ 0 0 1 -4,-2.0 4,-3.0 -5,-0.4 5,-0.3 0.874 99.1 59.7 -62.9 -37.4 19.6 2.0 9.1 18 18 A A H X S+ 0 0 0 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.945 107.9 44.3 -60.7 -40.0 18.8 1.5 5.5 19 19 A E H X S+ 0 0 21 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.896 109.9 56.8 -64.8 -38.0 15.3 0.6 6.7 20 20 A G H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.934 112.9 39.3 -64.9 -42.3 15.4 3.6 9.1 21 21 A F H X S+ 0 0 13 -4,-3.0 4,-3.2 2,-0.2 5,-0.4 0.883 115.2 55.4 -66.7 -37.4 16.0 6.0 6.2 22 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.894 108.2 45.5 -72.1 -35.2 13.6 4.0 4.1 23 23 A K H < S+ 0 0 82 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.867 118.7 45.9 -66.9 -34.4 10.6 4.3 6.6 24 24 A T H < S+ 0 0 64 -4,-1.5 3,-0.4 -5,-0.3 -2,-0.2 0.929 125.7 27.9 -69.4 -50.6 11.5 8.0 6.9 25 25 A L H < S+ 0 0 62 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.719 122.8 50.4 -91.8 -25.6 11.9 8.7 3.1 26 26 A G S >X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.4 3,-2.3 0.171 79.5 147.8 -93.0 8.7 9.5 6.0 1.8 27 27 A A B 34 S-c 30 0A 67 -3,-0.4 4,-0.1 1,-0.3 -3,-0.1 -0.307 75.5 -2.1 -60.5 121.9 6.7 7.2 4.3 28 28 A G T 34 S+ 0 0 66 2,-0.5 -1,-0.3 -2,-0.1 3,-0.1 0.557 128.2 70.7 75.9 9.9 3.2 6.7 2.8 29 29 A K T <4 S+ 0 0 99 -3,-2.3 -27,-0.8 1,-0.4 2,-0.3 0.608 106.0 13.6-122.2 -36.8 4.8 5.4 -0.5 30 30 A I E < -ac 2 27A 11 -4,-2.5 -2,-0.5 -29,-0.2 -1,-0.4 -0.902 63.9-128.2-138.4 163.0 6.1 2.0 0.7 31 31 A A E -a 3 0A 40 -29,-3.1 -27,-2.0 -2,-0.3 2,-0.4 -0.960 38.7-166.8-109.4 132.8 5.9 -0.4 3.6 32 32 A V E +a 4 0A 26 -2,-0.4 2,-0.2 -29,-0.2 -27,-0.2 -0.983 16.7 166.0-141.4 140.6 9.4 -1.3 4.8 33 33 A T E -a 5 0A 46 -29,-1.7 -27,-1.0 -2,-0.4 2,-0.3 -0.850 18.1-143.2-142.6 166.9 11.0 -3.9 7.1 34 34 A S E -a 6 0A 13 -2,-0.2 2,-0.3 -29,-0.2 -27,-0.2 -0.940 11.6-170.1-136.7 158.8 14.5 -5.3 8.0 35 35 A C E +a 7 0A 1 -29,-2.1 -27,-2.5 -2,-0.3 27,-0.1 -0.986 49.6 44.5-151.8 158.7 15.8 -8.8 8.9 36 36 A G - 0 0 19 27,-2.3 -27,-0.1 -2,-0.3 -30,-0.1 0.244 44.7-168.5 75.0 144.6 19.0 -10.4 10.2 37 37 A L > + 0 0 18 -29,-0.2 3,-1.7 25,-0.1 -1,-0.1 -0.402 10.1 175.4-163.0 61.3 20.7 -8.6 13.2 38 38 A E T 3 S+ 0 0 97 1,-0.3 -27,-0.2 -28,-0.2 -28,-0.1 0.644 73.0 71.7 -60.8 -15.4 24.1 -10.4 13.2 39 39 A S T 3 S- 0 0 20 -29,-0.4 -1,-0.3 2,-0.2 2,-0.3 0.292 106.0-127.6 -78.0 8.5 25.4 -8.0 16.0 40 40 A S S < S+ 0 0 97 -3,-1.7 2,-0.3 -28,-0.0 22,-0.1 0.154 85.0 21.8 59.7 -13.2 22.9 -10.0 18.2 41 41 A R S S- 0 0 177 -2,-0.3 -29,-0.2 20,-0.1 -2,-0.2 -0.917 97.6 -84.6-157.2 170.5 21.4 -6.5 19.3 42 42 A V - 0 0 33 -2,-0.3 16,-0.1 18,-0.2 -5,-0.0 -0.291 44.0-120.0 -73.4 173.4 21.3 -3.0 17.9 43 43 A H >> - 0 0 54 1,-0.1 3,-1.5 -2,-0.1 4,-1.4 -0.968 6.2-146.3-128.7 111.1 24.3 -0.7 18.6 44 44 A P H 3> S+ 0 0 99 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.768 97.6 64.7 -51.5 -30.4 23.7 2.6 20.6 45 45 A T H 3> S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.899 104.3 46.3 -60.4 -39.1 26.4 4.4 18.6 46 46 A A H <> S+ 0 0 0 -3,-1.5 4,-1.3 2,-0.2 5,-0.2 0.955 109.5 54.0 -67.7 -44.8 24.3 4.0 15.4 47 47 A I H >X S+ 0 0 30 -4,-1.4 4,-2.8 1,-0.2 3,-0.9 0.920 108.9 49.9 -55.0 -44.4 21.2 5.2 17.3 48 48 A A H 3X S+ 0 0 44 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.918 108.6 51.4 -60.4 -43.9 23.1 8.3 18.3 49 49 A M H 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.687 114.1 44.7 -65.7 -18.7 24.2 8.9 14.7 50 50 A M H X<>S+ 0 0 4 -4,-1.3 5,-2.2 -3,-0.9 3,-1.6 0.795 108.7 54.4 -96.4 -31.6 20.5 8.6 13.7 51 51 A E H ><5S+ 0 0 134 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.858 97.4 67.4 -63.1 -33.4 19.3 10.8 16.5 52 52 A E T 3<5S+ 0 0 113 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.626 113.8 29.8 -58.5 -16.0 21.9 13.3 15.0 53 53 A V T < 5S- 0 0 73 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.168 122.1-101.6-130.6 12.8 19.4 13.4 12.1 54 54 A G T < 5S+ 0 0 62 -3,-1.3 2,-0.3 1,-0.3 -3,-0.3 0.889 78.9 127.2 68.4 42.8 16.1 12.7 14.0 55 55 A I < - 0 0 17 -5,-2.2 2,-0.4 -8,-0.2 -1,-0.3 -0.908 47.9-142.4-124.7 155.3 15.7 9.0 13.1 56 56 A D + 0 0 78 -2,-0.3 -9,-0.1 -36,-0.1 -8,-0.0 -0.984 31.4 155.4-123.8 125.6 15.1 6.0 15.4 57 57 A I + 0 0 0 -2,-0.4 3,-0.3 3,-0.1 -1,-0.1 0.195 62.4 84.1-128.5 10.0 16.7 2.5 14.8 58 58 A S S S+ 0 0 51 1,-0.2 -16,-0.1 -11,-0.1 -2,-0.0 0.784 83.0 61.3 -79.6 -30.5 16.6 1.3 18.5 59 59 A G S S+ 0 0 64 2,-0.0 -1,-0.2 -17,-0.0 2,-0.2 0.600 88.8 95.4 -71.4 -12.9 12.9 0.2 18.2 60 60 A Q - 0 0 14 -3,-0.3 2,-0.3 1,-0.0 -18,-0.2 -0.506 57.7-177.7 -76.9 153.0 14.1 -2.3 15.5 61 61 A T - 0 0 108 -2,-0.2 -27,-0.1 -27,-0.1 2,-0.1 -0.899 29.3 -71.4-150.5 168.7 14.9 -5.9 16.4 62 62 A S + 0 0 69 -2,-0.3 -25,-0.1 -22,-0.1 -27,-0.1 -0.379 46.0 153.6 -64.2 138.6 16.2 -9.3 15.3 63 63 A D - 0 0 66 -2,-0.1 -27,-2.3 5,-0.0 2,-0.1 -0.816 42.4-115.9-163.1 123.2 14.0 -11.6 13.1 64 64 A P > - 0 0 79 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.388 11.9-125.8 -75.8 150.5 15.8 -14.2 10.7 65 65 A I G > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.2 -58,-0.0 0.809 107.1 65.7 -56.0 -35.6 15.7 -14.1 6.9 66 66 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.713 96.7 54.8 -68.8 -21.6 14.4 -17.7 6.8 67 67 A N G < S+ 0 0 92 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.564 99.6 81.5 -84.2 -10.6 11.1 -16.6 8.5 68 68 A F < - 0 0 27 -3,-1.7 2,-0.3 -4,-0.4 3,-0.1 -0.445 65.4-152.6 -92.7 168.5 10.6 -14.0 5.7 69 69 A N > - 0 0 62 -2,-0.1 3,-2.6 1,-0.1 -3,-0.1 -0.878 2.8-163.2-145.8 89.9 9.2 -14.6 2.2 70 70 A A G > S+ 0 0 0 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.732 88.1 77.2 -51.5 -24.7 10.5 -12.1 -0.4 71 71 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 22,-0.1 3,-0.0 0.739 96.3 49.0 -54.7 -20.6 7.6 -13.2 -2.5 72 72 A D G < S+ 0 0 78 -3,-2.6 2,-0.4 1,-0.1 -1,-0.3 0.157 102.4 67.9-107.0 13.8 5.6 -10.9 -0.1 73 73 A Y < - 0 0 29 -3,-2.4 -69,-0.2 1,-0.1 -1,-0.1 -0.913 68.2-156.3-135.2 108.8 8.0 -7.9 -0.4 74 74 A D S S+ 0 0 73 -2,-0.4 20,-1.9 19,-0.1 21,-1.4 0.599 84.0 34.8 -60.8 -16.1 7.9 -6.3 -3.9 75 75 A V E S-bd 4 95A 1 -72,-1.6 -70,-1.4 19,-0.2 2,-0.4 -0.981 71.5-171.4-144.9 121.3 11.5 -4.8 -3.5 76 76 A V E -bd 5 96A 0 19,-2.5 21,-2.2 -2,-0.4 2,-0.6 -0.981 6.0-169.4-130.7 132.1 14.3 -6.5 -1.6 77 77 A I E -bd 6 97A 0 -72,-2.3 -70,-2.5 -2,-0.4 21,-0.2 -0.940 5.7-171.0-125.7 96.9 17.6 -5.0 -0.6 78 78 A S E - d 0 98A 1 19,-2.8 21,-2.5 -2,-0.6 -70,-0.1 -0.422 10.9-169.6 -72.3 164.7 20.1 -7.4 0.7 79 79 A L + 0 0 1 19,-0.3 -70,-0.3 -2,-0.1 19,-0.1 -0.173 51.9 116.9-142.7 38.0 23.4 -5.9 2.1 80 80 A C S S- 0 0 21 -72,-0.1 20,-0.1 4,-0.1 3,-0.1 0.314 99.0 -86.4 -96.2 4.4 25.2 -9.3 2.4 81 81 A G - 0 0 45 1,-0.1 17,-0.0 -72,-0.0 19,-0.0 0.660 62.1 -86.5 98.8 20.9 28.0 -8.4 -0.1 82 82 A C S S+ 0 0 79 1,-0.1 -1,-0.1 15,-0.0 16,-0.1 0.817 115.4 95.5 46.3 39.9 26.0 -9.5 -3.2 83 83 A G + 0 0 67 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.067 49.1 107.2-150.2 33.5 27.4 -13.0 -2.6 84 84 A V S S- 0 0 68 2,-0.0 2,-2.1 0, 0.0 -4,-0.1 -0.966 71.4-122.5-121.8 136.6 24.7 -14.8 -0.6 85 85 A N - 0 0 162 -2,-0.4 -2,-0.0 -3,-0.0 -3,-0.0 -0.496 38.1-174.3 -82.4 67.6 22.5 -17.6 -2.1 86 86 A L - 0 0 21 -2,-2.1 5,-0.0 1,-0.1 -8,-0.0 -0.407 36.3 -94.6 -58.6 142.3 19.1 -16.0 -1.5 87 87 A P > - 0 0 42 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.234 41.8-104.1 -53.1 154.1 16.1 -18.2 -2.4 88 88 A P T >> S+ 0 0 105 0, 0.0 3,-2.0 0, 0.0 4,-0.9 0.706 116.5 70.8 -66.2 -19.2 14.8 -17.4 -6.0 89 89 A E H 3> S+ 0 0 60 1,-0.3 4,-0.6 2,-0.2 3,-0.2 0.815 88.4 65.7 -63.8 -26.9 11.7 -15.5 -4.7 90 90 A W H <4 S+ 0 0 4 -3,-2.1 -1,-0.3 1,-0.2 -14,-0.2 0.553 104.1 46.9 -68.1 -4.8 14.2 -12.8 -3.6 91 91 A V H <4 S+ 0 0 83 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.709 96.4 66.4-108.6 -29.0 14.9 -12.3 -7.4 92 92 A T H < S+ 0 0 109 -4,-0.9 -2,-0.1 -3,-0.2 -3,-0.1 0.643 80.6 108.3 -76.9 -16.6 11.4 -12.1 -9.0 93 93 A Q S < S- 0 0 30 -4,-0.6 -18,-0.2 2,-0.2 -19,-0.1 0.042 87.6-106.3 -52.9 161.0 10.6 -8.8 -7.2 94 94 A E S S+ 0 0 129 -20,-1.9 2,-0.4 1,-0.2 -19,-0.2 0.887 112.5 25.4 -62.2 -39.0 10.3 -5.4 -8.8 95 95 A I E +d 75 0A 17 -21,-1.4 -19,-2.5 2,-0.0 2,-0.4 -0.994 62.1 168.9-126.2 138.0 13.7 -4.6 -7.1 96 96 A F E +d 76 0A 80 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.924 24.6 147.7-139.7 112.3 16.3 -7.1 -6.1 97 97 A E E -d 77 0A 53 -21,-2.2 -19,-2.8 -2,-0.4 2,-0.3 -0.896 37.4-147.5-135.2 167.8 19.5 -5.4 -5.1 98 98 A D E -d 78 0A 10 -2,-0.3 2,-1.9 -21,-0.2 -19,-0.3 -0.899 8.9-153.8-139.3 104.7 22.4 -5.9 -2.6 99 99 A W - 0 0 16 -21,-2.5 2,-2.7 -2,-0.3 -22,-0.0 -0.638 12.2-170.1 -83.7 78.0 23.9 -2.8 -1.2 100 100 A Q + 0 0 123 -2,-1.9 -1,-0.1 -20,-0.1 -21,-0.1 -0.284 32.7 158.1 -54.5 41.8 27.3 -4.5 -0.6 101 101 A L - 0 0 35 -2,-2.7 -86,-0.0 1,-0.1 14,-0.0 0.059 41.5 -57.0 -75.6-176.6 28.3 -1.3 1.4 102 102 A E - 0 0 73 1,-0.1 -1,-0.1 13,-0.1 -88,-0.0 0.086 45.9-123.0 -51.4 169.1 30.9 -0.5 4.1 103 103 A D - 0 0 58 1,-0.1 3,-0.2 -89,-0.0 -1,-0.1 -0.969 19.7-175.7-127.2 107.9 31.1 -2.2 7.5 104 104 A P > + 0 0 2 0, 0.0 3,-3.1 0, 0.0 8,-0.2 0.482 26.1 159.3 -82.3 -2.1 30.9 0.1 10.6 105 105 A D T 3 S- 0 0 76 1,-0.3 -92,-0.1 -94,-0.1 -93,-0.0 0.197 81.6 -30.7 20.1 -91.8 31.6 -3.1 12.9 106 106 A G T 3 S+ 0 0 55 -3,-0.2 -1,-0.3 -61,-0.0 -3,-0.0 -0.312 105.1 144.3-136.0 42.1 32.8 -1.3 16.1 107 107 A Q < - 0 0 103 -3,-3.1 2,-0.0 1,-0.2 -2,-0.0 0.044 53.3 -69.6 -78.3-176.8 34.3 1.7 14.3 108 108 A S >> - 0 0 62 1,-0.1 4,-1.7 4,-0.0 3,-0.8 -0.247 50.8-101.4 -64.1 162.8 34.7 5.5 15.1 109 109 A L H 3> S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.835 120.3 66.4 -55.7 -33.9 31.7 7.8 15.0 110 110 A E H 3> S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 101.6 44.7 -62.6 -38.1 32.9 8.9 11.6 111 111 A V H <> S+ 0 0 22 -3,-0.8 4,-3.1 2,-0.2 5,-0.4 0.968 111.3 52.7 -74.0 -45.1 32.2 5.6 10.0 112 112 A F H X S+ 0 0 5 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.882 116.4 42.5 -52.0 -38.0 28.8 5.3 11.8 113 113 A R H X S+ 0 0 107 -4,-2.7 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