==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-APR-02 1LJU . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR I.ZEGERS,J.C.MARTINS,R.WILLEM,L.WYNS,J.MESSENS . 131 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 14.5 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 . 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 . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 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 0 235 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.3 15.5 -1.2 34.9 2 2 A D - 0 0 153 1,-0.1 2,-0.1 30,-0.0 29,-0.0 -0.110 360.0 -94.3 -56.9 148.7 12.0 -0.1 33.8 3 3 A K - 0 0 122 29,-0.1 2,-0.3 27,-0.0 29,-0.2 -0.364 32.8-143.2 -67.9 141.3 11.3 0.8 30.2 4 4 A K E -a 32 0A 111 27,-1.9 29,-2.7 -3,-0.1 2,-0.4 -0.722 16.0-138.2 -99.3 155.7 11.5 4.5 29.3 5 5 A T E -a 33 0A 19 -2,-0.3 71,-2.5 27,-0.2 72,-1.4 -0.979 16.5-172.8-126.4 129.1 9.0 5.8 26.7 6 6 A I E -ab 34 77A 0 27,-2.5 29,-2.5 -2,-0.4 2,-0.5 -0.952 8.4-163.3-114.8 140.1 9.5 8.2 23.8 7 7 A Y E -ab 35 78A 4 70,-2.1 72,-3.0 -2,-0.4 2,-0.7 -0.967 4.8-159.5-129.5 112.9 6.5 9.5 21.8 8 8 A F E -ab 36 79A 0 27,-2.7 29,-2.1 -2,-0.5 2,-0.3 -0.835 21.6-175.5 -93.9 113.7 7.0 11.2 18.4 9 9 A I E +ab 37 80A 1 70,-2.7 72,-2.6 -2,-0.7 73,-0.6 -0.857 15.8 133.0-117.3 151.3 3.9 13.3 17.6 10 10 A X E -a 38 0A 12 27,-1.5 29,-1.3 -2,-0.3 30,-0.2 -0.838 61.7 -62.2-161.8-161.0 2.8 15.3 14.6 11 11 A T S S+ 0 0 26 27,-0.3 29,-2.7 -2,-0.2 28,-0.4 0.961 118.8 0.0 -69.4 -56.8 -0.2 16.1 12.3 12 12 A G S S- 0 0 0 26,-0.2 30,-2.5 27,-0.2 31,-0.5 0.309 83.6-120.4-125.2 14.8 -1.1 12.8 10.7 13 13 A N S S+ 0 0 0 24,-0.4 30,-0.2 28,-0.2 25,-0.1 0.933 76.2 125.0 43.8 54.8 1.4 10.1 12.0 14 14 A S S S- 0 0 19 30,-0.1 31,-2.8 23,-0.1 34,-0.2 0.805 71.7 -18.8-110.7 -46.2 2.4 9.7 8.4 15 15 A A S > S+ 0 0 3 29,-0.2 4,-2.8 3,-0.1 5,-0.3 0.568 124.3 42.6-134.0 -67.2 6.1 10.1 7.5 16 16 A R H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.918 120.8 44.6 -56.9 -43.2 8.5 11.9 9.8 17 17 A S H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.794 113.3 51.0 -71.7 -31.6 7.0 10.2 12.9 18 18 A Q H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 111.5 46.0 -73.9 -40.2 6.9 6.8 11.3 19 19 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.851 113.3 51.7 -69.0 -33.6 10.6 7.0 10.2 20 20 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.854 109.7 48.4 -69.4 -36.4 11.4 8.2 13.7 21 21 A E H X S+ 0 0 19 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.926 112.5 49.9 -70.0 -40.8 9.5 5.3 15.3 22 22 A G H X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.910 117.1 38.8 -63.2 -46.1 11.4 2.9 12.9 23 23 A W H X S+ 0 0 15 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.877 112.8 57.9 -70.4 -41.8 14.8 4.4 13.8 24 24 A G H X>S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.6 0.885 105.6 48.9 -56.3 -43.1 13.9 4.8 17.4 25 25 A K H X5S+ 0 0 104 -4,-2.3 4,-1.2 3,-0.2 -1,-0.2 0.932 116.5 42.6 -64.0 -44.1 13.1 1.0 17.8 26 26 A E H <5S+ 0 0 132 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.894 124.3 33.6 -68.5 -46.1 16.4 0.0 16.1 27 27 A I H <5S+ 0 0 27 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.903 122.5 41.4 -80.9 -46.9 18.7 2.6 17.9 28 28 A L H <5S- 0 0 7 -4,-2.2 3,-0.4 -5,-0.3 -3,-0.2 0.824 98.5-158.8 -73.9 -32.9 17.1 2.9 21.3 29 29 A G ><< - 0 0 27 -4,-1.2 3,-1.6 -5,-0.6 -1,-0.1 -0.184 37.5 -41.5 87.4-175.6 16.4 -0.8 21.8 30 30 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.0 0.557 121.7 73.7 -69.1 -9.8 14.2 -3.0 23.9 31 31 A G T 3 S+ 0 0 44 -3,-0.4 -27,-1.9 -28,-0.1 2,-0.3 0.407 96.4 64.0 -82.5 0.9 14.7 -0.9 27.0 32 32 A W E < S-a 4 0A 52 -3,-1.6 2,-0.5 -29,-0.2 -27,-0.2 -0.962 71.9-142.6-128.4 143.9 12.5 1.8 25.3 33 33 A N E -a 5 0A 36 -29,-2.7 -27,-2.5 -2,-0.3 2,-0.6 -0.909 26.1-164.0 -98.1 124.2 8.9 1.9 24.2 34 34 A V E +a 6 0A 1 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.940 17.0 167.0-119.2 105.3 9.0 3.9 21.0 35 35 A Y E -a 7 0A 95 -29,-2.5 -27,-2.7 -2,-0.6 2,-0.3 -0.756 18.5-162.4-117.7 163.4 5.6 5.2 19.9 36 36 A S E +a 8 0A 2 -2,-0.3 29,-0.3 -29,-0.2 2,-0.3 -0.995 13.8 165.0-146.2 142.4 4.2 7.7 17.4 37 37 A A E -a 9 0A 0 -29,-2.1 -27,-1.5 -2,-0.3 -24,-0.4 -0.940 16.1-150.2-151.5 167.6 0.9 9.5 17.0 38 38 A G E -ac 10 66A 0 27,-2.2 29,-1.6 -2,-0.3 -27,-0.3 -0.906 33.0-119.0-137.7 166.3 -0.9 12.3 15.3 39 39 A I S S+ 0 0 65 -29,-1.3 2,-0.3 -28,-0.4 -27,-0.2 0.805 111.3 20.0 -72.5 -26.3 -3.8 14.7 15.8 40 40 A E S S- 0 0 90 -29,-2.7 2,-0.5 -30,-0.2 -30,-0.1 -0.790 84.2-122.9-130.2 167.8 -5.3 13.0 12.7 41 41 A T + 0 0 73 -2,-0.3 -28,-0.2 1,-0.1 -29,-0.1 -0.959 32.3 164.4-121.8 110.8 -4.5 9.6 11.1 42 42 A H - 0 0 108 -30,-2.5 -29,-0.1 -2,-0.5 -1,-0.1 0.443 51.7-109.3-102.7 -2.5 -3.4 9.8 7.4 43 43 A G - 0 0 33 -31,-0.5 2,-0.6 -30,-0.2 -1,-0.3 -0.133 50.0 -55.2 90.5 165.0 -2.0 6.3 7.1 44 44 A V - 0 0 31 18,-0.2 -29,-0.2 16,-0.1 -30,-0.1 -0.701 62.3-115.5 -83.2 119.7 1.7 5.4 6.8 45 45 A N >> - 0 0 32 -31,-2.8 4,-1.7 -2,-0.6 3,-0.9 -0.339 16.1-138.6 -57.0 125.6 3.2 7.3 3.8 46 46 A P H 3> S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.844 103.6 52.4 -55.5 -36.8 4.3 4.8 1.1 47 47 A K H 3> S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.762 105.8 54.6 -72.4 -24.2 7.5 6.7 0.4 48 48 A A H <> S+ 0 0 0 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.875 109.0 48.5 -74.0 -36.8 8.4 6.6 4.1 49 49 A I H X S+ 0 0 50 -4,-1.7 4,-2.1 2,-0.2 10,-0.3 0.936 113.5 46.7 -66.9 -43.9 8.0 2.8 4.0 50 50 A E H X S+ 0 0 94 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.863 109.8 53.7 -66.4 -38.2 10.2 2.6 0.9 51 51 A A H < S+ 0 0 0 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.866 111.7 44.9 -66.3 -36.1 12.8 5.0 2.5 52 52 A M H ><>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 3,-1.1 0.872 107.4 57.9 -76.5 -33.9 13.1 2.8 5.6 53 53 A K H ><5S+ 0 0 141 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.876 98.9 62.0 -62.2 -34.8 13.3 -0.5 3.5 54 54 A E T 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.740 106.7 43.3 -63.2 -25.8 16.3 1.0 1.8 55 55 A V T < 5S- 0 0 43 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.022 125.1-103.2-108.1 24.1 18.2 1.1 5.1 56 56 A D T < 5S+ 0 0 149 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.795 79.9 130.9 59.1 35.5 16.9 -2.4 6.0 57 57 A I < - 0 0 12 -5,-2.4 2,-0.7 -8,-0.1 -2,-0.2 -0.984 48.5-145.6-119.2 123.7 14.2 -1.3 8.5 58 58 A D + 0 0 108 -2,-0.5 3,-0.2 1,-0.1 -8,-0.1 -0.803 32.1 157.1 -93.3 110.7 10.7 -2.7 8.1 59 59 A I > + 0 0 1 -2,-0.7 3,-1.6 -10,-0.3 -1,-0.1 0.196 43.7 107.2-114.6 15.3 8.0 -0.2 9.0 60 60 A S T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -11,-0.1 -16,-0.1 0.620 78.1 54.2 -68.0 -15.9 5.2 -1.9 6.9 61 61 A N T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.378 84.7 112.6 -99.3 2.2 3.6 -3.2 10.1 62 62 A H < - 0 0 29 -3,-1.6 2,-0.3 1,-0.0 -18,-0.2 -0.366 56.3-145.0 -72.4 153.1 3.3 0.3 11.7 63 63 A T - 0 0 82 -27,-0.1 2,-0.8 -20,-0.1 -27,-0.1 -0.841 15.9-119.6-118.4 155.9 -0.1 1.9 12.2 64 64 A S - 0 0 23 -2,-0.3 2,-0.3 -20,-0.1 -27,-0.1 -0.897 46.1-172.5 -95.8 112.2 -1.1 5.5 11.9 65 65 A D - 0 0 66 -2,-0.8 -27,-2.2 -29,-0.3 2,-0.2 -0.785 23.2-121.8-115.2 154.3 -2.4 6.3 15.4 66 66 A L B -c 38 0A 106 -2,-0.3 -27,-0.2 -29,-0.2 2,-0.1 -0.548 47.5 -83.8 -86.8 154.1 -4.2 9.1 17.3 67 67 A I - 0 0 47 -29,-1.6 2,-0.5 -2,-0.2 -1,-0.1 -0.354 40.4-153.6 -62.2 130.3 -2.7 10.8 20.3 68 68 A D >> - 0 0 72 1,-0.1 4,-1.5 -2,-0.1 3,-1.1 -0.952 8.2-150.1-110.9 124.4 -3.4 9.0 23.6 69 69 A N H 3> S+ 0 0 107 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.819 95.5 57.9 -62.7 -34.4 -3.4 11.1 26.8 70 70 A D H 34 S+ 0 0 119 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.596 107.8 47.4 -74.1 -14.3 -2.2 8.2 29.0 71 71 A I H <> S+ 0 0 42 -3,-1.1 4,-0.8 2,-0.1 -1,-0.2 0.775 111.0 51.2 -93.7 -32.8 1.0 7.9 26.9 72 72 A L H >< S+ 0 0 7 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.955 112.9 44.6 -65.0 -50.9 1.6 11.7 26.9 73 73 A K T 3< S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.689 120.4 40.5 -68.0 -23.3 1.4 11.9 30.7 74 74 A Q T 34 S+ 0 0 153 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.417 90.6 110.6-107.8 -1.1 3.5 8.8 31.3 75 75 A S << - 0 0 17 -4,-0.8 22,-0.3 -3,-0.7 3,-0.2 -0.368 61.1-145.4 -73.8 151.9 6.2 9.4 28.6 76 76 A D S S+ 0 0 72 -71,-2.5 2,-0.3 1,-0.4 -70,-0.2 0.723 89.0 9.0 -85.4 -28.5 9.7 10.3 29.5 77 77 A L E -b 6 0A 5 -72,-1.4 -70,-2.1 2,-0.0 2,-0.5 -0.940 61.2-160.5-155.9 130.2 10.0 12.5 26.4 78 78 A V E -bd 7 98A 0 19,-2.0 21,-1.8 -2,-0.3 2,-0.6 -0.963 14.8-160.4-109.8 124.8 7.5 13.7 23.8 79 79 A V E -bd 8 99A 0 -72,-3.0 -70,-2.7 -2,-0.5 2,-0.4 -0.954 4.2-152.1-111.0 118.3 9.1 14.9 20.6 80 80 A T E +bd 9 100A 21 19,-2.6 21,-2.5 -2,-0.6 -70,-0.2 -0.733 19.3 173.8 -90.3 133.0 7.0 17.2 18.3 81 81 A L + 0 0 1 -72,-2.6 2,-0.5 -2,-0.4 22,-0.4 0.458 51.6 102.6-112.3 -9.3 7.8 17.0 14.6 82 82 A a S S- 0 0 8 -73,-0.6 2,-0.4 1,-0.1 7,-0.1 -0.667 83.6-114.0 -82.2 120.8 4.9 19.3 13.6 83 83 A S > - 0 0 40 -2,-0.5 3,-1.2 1,-0.1 4,-0.4 -0.459 22.5-126.8 -64.7 111.6 6.3 22.7 12.8 84 84 A D T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.466 104.1 24.2 -31.4 -22.5 4.9 25.2 15.4 85 85 A A T 3 S+ 0 0 95 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.554 102.1 89.3-123.3 -20.0 3.5 27.7 12.8 86 86 A D S < S- 0 0 91 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.923 96.3 -60.1 -41.7 -91.3 3.0 25.4 9.8 87 87 A N S S- 0 0 128 -4,-0.4 -1,-0.2 0, 0.0 -4,-0.1 -0.915 99.3 -0.5-169.9 141.6 -0.6 23.9 10.0 88 88 A N S S+ 0 0 77 -2,-0.3 -49,-0.2 1,-0.2 -4,-0.1 0.833 72.0 175.1 41.8 57.2 -2.7 21.7 12.4 89 89 A a - 0 0 39 -5,-0.1 -1,-0.2 -6,-0.1 -78,-0.1 -0.750 33.9-101.5 -94.1 133.3 -0.0 21.1 15.1 90 90 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.223 26.4-128.6 -58.4 136.1 -0.9 19.2 18.4 91 91 A I - 0 0 141 -52,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.762 25.5-146.7 -86.4 118.3 -1.5 21.1 21.7 92 92 A L - 0 0 45 -2,-0.5 6,-0.0 1,-0.1 -1,-0.0 -0.730 10.6-122.1 -93.3 137.4 0.7 19.6 24.5 93 93 A P > - 0 0 50 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.267 41.6 -86.3 -67.8 159.4 -0.4 19.5 28.2 94 94 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.256 102.9 18.2 -69.5 159.2 1.7 21.2 31.0 95 95 A N T 3 S+ 0 0 167 1,-0.2 2,-0.5 3,-0.0 0, 0.0 0.405 84.8 132.0 63.6 0.2 4.7 19.6 32.8 96 96 A V < - 0 0 19 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 -0.752 67.3-113.3 -84.0 123.4 5.1 17.0 30.2 97 97 A K + 0 0 130 -2,-0.5 -19,-2.0 -22,-0.3 2,-0.3 -0.445 52.5 168.0 -61.7 115.3 8.8 16.7 29.1 98 98 A K E -d 78 0A 122 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.950 24.3-177.5-136.1 155.9 8.9 17.9 25.5 99 99 A E E -d 79 0A 55 -21,-1.8 -19,-2.6 -2,-0.3 2,-0.6 -0.973 23.3-132.4-148.1 147.9 11.3 18.9 22.7 100 100 A H E -d 80 0A 79 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.947 18.0-169.5-106.5 121.0 10.7 20.1 19.2 101 101 A W - 0 0 24 -21,-2.5 2,-0.5 -2,-0.6 -2,-0.0 -0.959 15.4-147.9-112.5 110.3 12.8 18.4 16.6 102 102 A G + 0 0 56 -2,-0.6 2,-0.3 -19,-0.0 -20,-0.1 -0.717 29.0 154.5 -89.5 121.8 12.5 20.2 13.3 103 103 A F - 0 0 24 -2,-0.5 -20,-0.1 -22,-0.4 -87,-0.1 -0.983 48.0 -97.4-137.8 145.3 12.7 18.4 9.9 104 104 A D - 0 0 94 -2,-0.3 13,-0.0 1,-0.1 -88,-0.0 -0.314 40.3-109.7 -64.9 142.7 11.2 19.5 6.6 105 105 A D - 0 0 66 1,-0.1 -1,-0.1 2,-0.1 9,-0.1 -0.676 25.5-163.7 -74.7 116.2 7.9 17.9 5.7 106 106 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.518 40.8 137.5 -81.7 -1.0 8.5 15.5 2.8 107 107 A A T 3 S+ 0 0 52 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.146 76.4 1.1 -51.3 123.4 4.8 15.3 1.9 108 108 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.468 108.2 115.7 76.6 4.8 4.2 15.4 -1.9 109 109 A K S < S- 0 0 111 -3,-2.2 -1,-0.2 1,-0.2 5,-0.0 -0.411 72.9 -79.2 -99.5 174.4 7.9 15.6 -2.7 110 110 A E >> - 0 0 148 -2,-0.1 3,-1.6 -3,-0.1 4,-0.7 -0.238 46.8-102.2 -68.1 163.7 10.3 13.2 -4.5 111 111 A W H >> S+ 0 0 77 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.795 117.8 69.3 -59.2 -27.4 11.7 10.2 -2.8 112 112 A S H 3> S+ 0 0 55 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.794 94.8 55.1 -61.3 -31.8 15.1 12.0 -2.3 113 113 A E H <> S+ 0 0 50 -3,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.799 107.0 49.6 -71.9 -30.7 13.3 14.3 0.2 114 114 A F H < S+ 0 0 26 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.911 104.3 52.5 -60.1 -45.1 19.8 11.5 21.6 129 129 A K H 3< S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.3 50.4 -59.9 -35.1 20.8 7.9 22.7 130 130 A L T 3< 0 0 147 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.256 360.0 360.0 -90.2 11.7 24.3 9.2 23.5 131 131 A R < 0 0 198 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.1 0.888 360.0 360.0 -63.3 360.0 23.2 12.2 25.6