==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-DEC-03 1RXI . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.MESSENS,I.VAN MOLLE,P.VANHAESEBROUCK,M.LIMBOURG,K.VAN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.3 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 32.8 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 0 1 1 0 0 1 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 0 2 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 0 237 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 170.6 0.5 4.3 -5.5 2 2 A D - 0 0 75 1,-0.1 29,-0.0 0, 0.0 2,-0.0 -0.334 360.0-108.3 -59.1 131.6 4.3 3.6 -5.3 3 3 A K - 0 0 109 1,-0.1 29,-0.2 29,-0.1 2,-0.2 -0.334 36.4-141.1 -62.2 140.6 5.1 1.7 -2.1 4 4 A K E -a 32 0A 105 27,-2.5 29,-3.2 -3,-0.1 2,-0.4 -0.483 4.8-125.8-100.5 172.7 7.0 3.9 0.4 5 5 A T E -a 33 0A 18 27,-0.2 71,-2.2 -2,-0.2 72,-1.9 -0.980 17.9-173.4-127.3 128.3 9.9 3.1 2.8 6 6 A I E -ab 34 77A 0 27,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.966 7.1-162.0-120.0 135.0 10.0 3.6 6.6 7 7 A Y E -ab 35 78A 4 70,-2.4 72,-2.4 -2,-0.4 2,-0.6 -0.951 4.5-155.7-123.7 111.4 13.2 3.0 8.5 8 8 A F E -ab 36 79A 1 27,-3.0 29,-2.2 -2,-0.5 2,-0.4 -0.776 15.5-175.0 -89.4 122.7 13.1 2.6 12.3 9 9 A I E +ab 37 80A 0 70,-2.8 72,-2.6 -2,-0.6 73,-0.4 -0.962 8.9 162.7-121.1 132.3 16.3 3.5 14.0 10 10 A S E -a 38 0A 1 27,-2.0 29,-1.7 -2,-0.4 30,-0.3 -0.697 56.1 -84.6-132.9-174.9 17.1 3.0 17.7 11 11 A T S S+ 0 0 25 27,-0.2 29,-2.1 -2,-0.2 28,-0.5 0.946 115.8 3.5 -58.6 -48.2 20.1 2.9 20.0 12 12 A G S S- 0 0 19 26,-0.2 -2,-0.3 27,-0.2 5,-0.3 -0.626 72.8-122.1-123.2-176.6 20.5 -0.8 19.2 13 13 A N S S+ 0 0 0 -2,-0.2 25,-0.1 27,-0.2 28,-0.1 -0.395 87.2 96.0-123.5 50.9 18.6 -3.0 16.9 14 14 A S S S- 0 0 26 30,-0.2 31,-2.2 23,-0.1 34,-0.2 0.749 95.3 -15.2-111.8 -36.0 17.7 -5.3 19.8 15 15 A A S > S+ 0 0 7 29,-0.1 4,-2.8 -3,-0.1 5,-0.3 0.499 124.7 39.6-134.9 -77.0 14.2 -4.5 21.1 16 16 A R H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.915 121.0 44.3 -50.1 -52.1 12.4 -1.2 20.4 17 17 A S H > S+ 0 0 0 -5,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.836 113.8 51.0 -65.1 -33.5 13.4 -1.1 16.7 18 18 A Q H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.887 111.1 46.6 -71.8 -40.9 12.7 -4.8 16.2 19 19 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.891 111.7 52.9 -68.3 -35.9 9.2 -4.6 17.7 20 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.915 109.4 48.5 -63.8 -41.7 8.6 -1.5 15.5 21 21 A E H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.918 112.5 49.5 -63.7 -42.3 9.7 -3.5 12.4 22 22 A G H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.938 115.6 40.9 -61.7 -50.8 7.4 -6.3 13.4 23 23 A W H X S+ 0 0 7 -4,-2.9 4,-3.3 1,-0.2 5,-0.4 0.897 112.8 56.9 -64.0 -41.8 4.4 -4.1 14.0 24 24 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 5,-0.4 0.919 106.6 47.1 -56.8 -47.2 5.3 -2.0 10.9 25 25 A K H X S+ 0 0 100 -4,-2.4 4,-0.6 3,-0.2 -1,-0.2 0.867 117.1 45.0 -64.3 -34.2 5.2 -5.0 8.5 26 26 A E H < S+ 0 0 128 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 126.3 27.5 -75.0 -45.5 1.9 -6.2 10.0 27 27 A I H < S+ 0 0 40 -4,-3.3 3,-0.2 -5,-0.1 -3,-0.2 0.858 135.3 27.9 -86.2 -39.5 0.1 -2.8 10.1 28 28 A L H >X S+ 0 0 8 -4,-2.8 4,-1.5 -5,-0.4 3,-1.0 0.376 84.1 113.6-105.9 2.4 1.8 -0.9 7.2 29 29 A G T 3< + 0 0 28 -4,-0.6 -1,-0.1 -5,-0.4 -3,-0.1 0.750 69.5 60.1 -45.2 -37.9 2.8 -3.9 5.0 30 30 A E T 34 S+ 0 0 128 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.897 122.8 17.7 -62.7 -43.2 0.4 -3.0 2.1 31 31 A G T <4 S+ 0 0 34 -3,-1.0 -27,-2.5 -28,-0.1 2,-0.4 0.347 118.1 66.0-114.3 9.3 1.9 0.3 1.4 32 32 A W E < -a 4 0A 49 -4,-1.5 2,-0.5 -29,-0.2 -27,-0.2 -0.987 58.3-145.7-140.6 142.6 5.3 0.3 3.0 33 33 A N E -a 5 0A 56 -29,-3.2 -27,-2.5 -2,-0.4 2,-0.5 -0.841 35.4-154.3 -91.4 133.2 8.7 -1.4 3.0 34 34 A V E +a 6 0A 9 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.960 21.0 164.7-120.7 128.0 9.8 -1.6 6.6 35 35 A Y E -a 7 0A 86 -29,-2.2 -27,-3.0 -2,-0.5 2,-0.3 -0.903 14.5-159.8-134.1 163.5 13.3 -1.8 7.9 36 36 A S E +a 8 0A 6 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.980 12.6 165.0-144.0 155.3 15.1 -1.2 11.2 37 37 A A E -a 9 0A 0 -29,-2.2 -27,-2.0 -2,-0.3 2,-0.3 -0.966 21.0-135.3-159.2 167.9 18.6 -0.5 12.4 38 38 A G E -ac 10 66A 1 27,-2.2 29,-0.6 -2,-0.3 -27,-0.2 -0.899 24.8-126.6-130.6 159.5 20.6 0.6 15.5 39 39 A I S S+ 0 0 48 -29,-1.7 2,-0.3 -28,-0.5 -27,-0.2 0.784 110.3 24.2 -69.8 -27.1 23.4 3.1 16.1 40 40 A E S S- 0 0 101 -29,-2.1 2,-0.4 -30,-0.3 -27,-0.2 -0.856 81.8-138.5-129.2 162.6 24.9 -0.0 17.7 41 41 A T + 0 0 52 -2,-0.3 25,-0.1 -29,-0.2 3,-0.1 -0.987 31.8 152.3-131.9 124.2 24.2 -3.7 17.1 42 42 A H - 0 0 159 -2,-0.4 -1,-0.1 1,-0.2 23,-0.1 -0.207 59.7 -83.3-145.7 50.2 24.0 -6.3 19.8 43 43 A G - 0 0 40 21,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.453 58.1 -67.7 63.9 151.3 21.7 -9.2 18.8 44 44 A V - 0 0 33 18,-0.2 -30,-0.2 1,-0.1 -29,-0.1 -0.580 53.9-117.1 -75.1 128.2 18.0 -9.4 18.9 45 45 A N >> - 0 0 31 -31,-2.2 4,-1.7 -2,-0.4 3,-1.3 -0.508 14.4-142.0 -68.8 120.9 16.7 -9.5 22.5 46 46 A P H 3> S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.814 101.6 57.9 -53.9 -30.7 14.9 -12.9 23.1 47 47 A K H 3> S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.823 103.3 52.1 -72.3 -27.3 12.3 -11.1 25.2 48 48 A A H <> S+ 0 0 0 -3,-1.3 4,-2.0 -34,-0.2 -1,-0.2 0.902 109.6 50.3 -71.7 -38.7 11.4 -8.8 22.3 49 49 A I H X S+ 0 0 49 -4,-1.7 4,-2.3 1,-0.2 10,-0.3 0.935 113.2 45.4 -62.7 -45.4 11.0 -11.9 20.1 50 50 A E H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 108.5 56.9 -65.7 -39.7 8.7 -13.5 22.8 51 51 A A H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.910 112.1 41.8 -58.7 -42.4 6.8 -10.2 23.2 52 52 A M H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-1.2 0.885 109.4 57.8 -73.9 -35.9 5.9 -10.2 19.5 53 53 A K H ><5S+ 0 0 138 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.882 98.6 62.0 -59.8 -36.3 5.2 -13.9 19.5 54 54 A E H 3<5S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 106.9 44.1 -60.2 -27.3 2.6 -13.3 22.2 55 55 A V T <<5S- 0 0 40 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 -0.010 125.5-101.6-107.4 27.0 0.7 -11.0 19.7 56 56 A D T < 5S+ 0 0 153 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.802 81.6 129.4 58.4 36.6 1.1 -13.5 16.9 57 57 A I < - 0 0 14 -5,-2.4 2,-0.7 -8,-0.1 -2,-0.2 -0.980 47.3-149.0-123.1 122.1 3.9 -11.6 15.2 58 58 A D + 0 0 112 -2,-0.5 3,-0.1 1,-0.1 -8,-0.1 -0.813 31.9 155.3 -96.0 113.0 7.0 -13.5 14.2 59 59 A I > + 0 0 1 -2,-0.7 3,-1.8 -10,-0.3 -1,-0.1 0.115 41.8 111.8-117.2 17.9 10.3 -11.5 14.3 60 60 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -11,-0.1 -16,-0.1 0.705 77.0 54.7 -64.2 -18.9 12.5 -14.6 14.8 61 61 A N T 3 S+ 0 0 84 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.407 84.3 111.5 -95.1 0.5 13.9 -14.1 11.3 62 62 A H < - 0 0 27 -3,-1.8 2,-0.3 1,-0.0 -18,-0.2 -0.331 56.3-144.6 -72.1 159.5 14.9 -10.4 11.9 63 63 A T - 0 0 82 -27,-0.1 2,-0.7 -20,-0.1 -27,-0.1 -0.850 15.6-118.6-121.5 157.3 18.6 -9.5 12.0 64 64 A S + 0 0 30 -2,-0.3 2,-0.3 -20,-0.1 -21,-0.1 -0.889 46.7 173.7 -98.1 115.5 20.3 -6.9 14.1 65 65 A D - 0 0 71 -2,-0.7 -27,-2.2 -29,-0.2 2,-0.1 -0.903 33.9-129.6-128.7 154.0 21.9 -4.3 11.7 66 66 A L B -c 38 0A 98 -2,-0.3 -27,-0.2 -29,-0.2 2,-0.2 -0.372 63.7 -63.5 -83.3 173.3 23.7 -1.0 11.7 67 67 A I - 0 0 44 -29,-0.6 2,-0.7 -2,-0.1 -1,-0.2 -0.405 47.2-144.0 -64.9 130.0 22.3 1.6 9.4 68 68 A D > - 0 0 65 1,-0.2 4,-2.9 -2,-0.2 3,-0.2 -0.873 3.8-154.3 -96.9 115.0 22.4 0.7 5.7 69 69 A N H > S+ 0 0 110 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.833 91.9 57.4 -58.7 -35.7 23.1 3.8 3.7 70 70 A D H > S+ 0 0 118 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.937 112.9 39.5 -62.3 -46.1 21.5 2.5 0.6 71 71 A I H 4 S+ 0 0 34 -3,-0.2 3,-0.5 2,-0.2 4,-0.4 0.919 114.7 54.8 -68.2 -43.5 18.2 1.9 2.4 72 72 A L H >< S+ 0 0 5 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.946 107.4 48.1 -54.5 -53.6 18.6 5.2 4.3 73 73 A K H 3< S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 114.7 47.3 -62.0 -23.4 19.0 7.3 1.2 74 74 A Q T 3< S+ 0 0 148 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.339 89.5 113.2 -99.5 5.0 16.0 5.6 -0.4 75 75 A S < - 0 0 1 -3,-1.8 -69,-0.2 -4,-0.4 3,-0.1 -0.519 52.1-160.6 -80.1 144.9 13.8 6.0 2.7 76 76 A D S S+ 0 0 64 -71,-2.2 21,-2.1 1,-0.3 2,-0.4 0.796 82.2 18.2 -88.6 -35.0 10.8 8.3 2.7 77 77 A L E -bd 6 97A 9 -72,-1.9 -70,-2.4 19,-0.2 2,-0.5 -0.993 61.0-162.2-144.1 132.9 10.7 8.5 6.4 78 78 A V E -bd 7 98A 0 19,-2.7 21,-2.6 -2,-0.4 2,-0.5 -0.957 11.5-164.8-112.6 128.0 13.2 7.8 9.2 79 79 A V E -bd 8 99A 0 -72,-2.4 -70,-2.8 -2,-0.5 2,-0.4 -0.966 5.5-154.7-116.9 118.9 11.8 7.3 12.7 80 80 A T E -bd 9 100A 0 19,-2.6 21,-2.8 -2,-0.5 -70,-0.2 -0.769 5.6-167.9 -92.3 137.7 14.1 7.4 15.6 81 81 A L + 0 0 0 -72,-2.6 22,-1.8 -2,-0.4 2,-0.3 0.392 68.8 33.8-106.4 0.4 13.0 5.6 18.7 82 82 A S S > S- 0 0 7 -73,-0.4 4,-2.3 20,-0.2 5,-0.1 -0.969 80.8-114.1-148.7 159.4 15.5 6.9 21.3 83 83 A S H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.876 116.7 56.5 -65.5 -35.2 17.3 10.2 21.9 84 84 A D H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 109.5 45.3 -62.0 -41.8 20.6 8.6 21.1 85 85 A A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 112.1 52.8 -66.4 -41.5 19.3 7.5 17.7 86 86 A D H < S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 117.0 38.0 -58.9 -45.9 17.8 10.9 17.2 87 87 A N H < S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 120.6 43.3 -77.6 -33.5 21.2 12.6 17.9 88 88 A N H < S+ 0 0 97 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.513 82.8 118.7 -91.6 -4.4 23.5 10.1 16.3 89 89 A C S < S- 0 0 12 -4,-1.4 3,-0.1 -5,-0.2 -9,-0.0 -0.393 73.5-106.9 -62.7 134.5 21.4 9.7 13.1 90 90 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.184 43.1 -86.2 -60.0 153.3 23.3 10.7 10.0 91 91 A I - 0 0 166 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.493 54.5-132.6 -62.1 123.7 22.4 14.0 8.3 92 92 A L - 0 0 30 -2,-0.3 -1,-0.1 -3,-0.1 6,-0.1 -0.644 13.6-111.4 -88.2 135.8 19.6 12.9 6.0 93 93 A P > - 0 0 49 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.196 40.0 -99.3 -57.6 155.4 19.5 13.9 2.3 94 94 A P T 3 S+ 0 0 141 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.673 119.9 63.4 -50.8 -24.1 16.6 16.3 1.4 95 95 A N T 3 S+ 0 0 99 -22,-0.1 2,-0.5 2,-0.0 -3,-0.0 0.551 91.0 79.2 -82.2 -6.2 14.5 13.5 0.1 96 96 A V < - 0 0 13 -3,-2.4 2,-0.2 -19,-0.0 -19,-0.2 -0.889 67.5-151.8-108.1 128.5 14.2 11.8 3.5 97 97 A K E -d 77 0A 102 -21,-2.1 -19,-2.7 -2,-0.5 2,-0.4 -0.658 12.2-152.6 -93.2 153.8 11.9 13.0 6.2 98 98 A K E +d 78 0A 85 -2,-0.2 2,-0.3 -21,-0.2 -19,-0.2 -0.991 16.0 172.7-134.8 134.2 12.7 12.4 9.9 99 99 A E E -d 79 0A 56 -21,-2.6 -19,-2.6 -2,-0.4 2,-0.5 -0.963 22.5-137.4-134.8 152.1 10.5 12.0 13.0 100 100 A H E +d 80 0A 80 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.947 21.3 171.0-115.0 119.3 11.2 11.2 16.6 101 101 A W - 0 0 31 -21,-2.8 2,-0.2 -2,-0.5 -2,-0.0 -0.880 24.2-155.3-123.3 94.9 9.0 8.8 18.6 102 102 A G + 0 0 47 -2,-0.5 2,-0.3 -20,-0.0 -20,-0.2 -0.472 16.7 174.8 -79.8 143.7 10.7 8.1 21.8 103 103 A F - 0 0 26 -22,-1.8 -87,-0.1 -2,-0.2 14,-0.0 -0.980 36.0 -97.6-140.9 150.2 10.2 4.9 23.9 104 104 A D - 0 0 98 -2,-0.3 -88,-0.0 1,-0.1 3,-0.0 -0.339 39.3-111.2 -67.0 151.1 11.8 3.6 27.1 105 105 A D - 0 0 84 1,-0.1 -1,-0.1 2,-0.1 9,-0.1 -0.741 25.2-165.5 -84.3 114.5 14.6 1.0 26.7 106 106 A P > + 0 0 2 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.573 42.5 132.4 -78.1 -6.7 13.2 -2.3 28.1 107 107 A A T 3 S+ 0 0 47 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.163 79.6 2.7 -49.8 128.8 16.6 -3.9 28.3 108 108 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.466 107.3 119.1 74.2 1.6 17.3 -5.6 31.6 109 109 A K S < S- 0 0 122 -3,-2.6 -1,-0.2 1,-0.2 5,-0.1 -0.441 71.7 -77.8 -95.9 171.8 13.8 -4.8 32.8 110 110 A E >> - 0 0 132 -2,-0.1 3,-1.9 -3,-0.1 4,-0.8 -0.209 46.8-102.1 -66.6 157.9 10.9 -7.1 33.9 111 111 A W H >> S+ 0 0 87 1,-0.3 4,-1.7 2,-0.2 3,-1.2 0.841 117.4 61.0 -46.9 -45.9 8.8 -8.9 31.4 112 112 A S H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.739 97.4 60.3 -60.9 -21.9 5.8 -6.5 31.7 113 113 A E H <> S+ 0 0 53 -3,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.820 102.7 50.8 -75.4 -29.7 8.0 -3.6 30.5 114 114 A F H < S+ 0 0 109 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.898 108.4 55.3 -67.1 -40.5 -1.8 6.3 14.6 128 128 A F H >< S+ 0 0 17 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.911 102.1 57.6 -58.1 -42.1 0.8 6.9 12.0 129 129 A K H 3< S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.784 97.9 62.6 -60.3 -27.6 -1.3 4.8 9.5 130 130 A L T << 0 0 150 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.510 360.0 360.0 -78.9 -4.1 -4.3 7.1 10.0 131 131 A R < 0 0 196 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.975 360.0 360.0 -65.1 360.0 -2.4 10.1 8.6