==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUN-01 1JF8 . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR I.ZEGERS,J.C.MARTINS,R.WILLEM,L.WYNS,J.MESSENS . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.4 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 33.1 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 0 2 0 0 1 0 0 1 0 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 2 A D 0 0 204 0, 0.0 2,-0.4 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -65.5 12.2 28.4 17.2 2 3 A K - 0 0 101 29,-0.1 29,-0.2 1,-0.0 2,-0.1 -0.703 360.0-142.9 -83.1 132.4 11.4 30.2 20.5 3 4 A K E -a 31 0A 112 27,-2.7 29,-2.9 -2,-0.4 2,-0.4 -0.410 12.5-122.9 -88.9 169.3 10.2 27.9 23.4 4 5 A T E -a 32 0A 16 27,-0.2 71,-2.5 69,-0.2 72,-1.9 -0.970 20.7-175.2-124.7 126.6 7.5 28.8 25.9 5 6 A I E -ab 33 76A 0 27,-2.4 29,-2.2 -2,-0.4 2,-0.5 -0.955 8.7-163.6-116.0 136.3 7.8 28.8 29.8 6 7 A Y E -ab 34 77A 3 70,-2.2 72,-2.8 -2,-0.4 2,-0.5 -0.961 4.3-156.1-128.3 112.8 4.7 29.5 31.9 7 8 A F E -ab 35 78A 1 27,-2.6 29,-2.3 -2,-0.5 2,-0.4 -0.785 15.1-168.4 -92.6 123.2 4.9 30.5 35.6 8 9 A I E +ab 36 79A 0 70,-3.1 72,-2.5 -2,-0.5 73,-0.3 -0.925 16.0 159.1-119.6 133.9 1.8 29.7 37.7 9 10 A S E -a 37 0A 4 27,-1.7 29,-1.1 -2,-0.4 30,-0.2 -0.782 54.4 -92.0-133.5 178.5 0.8 30.8 41.2 10 11 A T S S+ 0 0 33 -2,-0.2 29,-2.7 27,-0.2 28,-0.3 0.917 118.7 5.7 -62.9 -42.2 -2.6 30.9 43.0 11 12 A G S S- 0 0 4 26,-0.2 30,-2.9 27,-0.2 31,-0.4 0.318 93.4-115.7-127.6 11.6 -3.4 34.5 42.1 12 13 A N S S+ 0 0 0 24,-0.4 25,-0.1 28,-0.2 30,-0.1 0.905 76.0 129.7 51.3 48.2 -0.6 35.7 39.7 13 14 A S S S- 0 0 30 30,-0.1 31,-2.3 23,-0.1 34,-0.2 0.876 71.8 -26.5 -98.9 -49.1 0.4 38.2 42.4 14 15 A A S > S+ 0 0 7 29,-0.2 4,-2.7 33,-0.1 5,-0.3 0.552 124.0 46.3-137.8 -68.5 4.1 38.2 43.4 15 16 A R H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.905 118.8 44.8 -53.8 -44.7 6.3 35.1 42.9 16 17 A S H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.815 112.9 51.1 -72.3 -27.9 4.9 34.5 39.4 17 18 A Q H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 112.2 46.2 -73.7 -40.7 5.2 38.2 38.4 18 19 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.882 111.4 53.3 -68.9 -36.3 8.9 38.3 39.6 19 20 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.903 109.2 48.2 -65.1 -40.5 9.6 35.0 37.8 20 21 A E H X S+ 0 0 27 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 112.2 50.2 -66.5 -40.8 8.2 36.5 34.6 21 22 A G H X S+ 0 0 3 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.931 115.9 40.2 -62.8 -48.9 10.3 39.6 35.1 22 23 A W H X S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.894 113.8 56.0 -66.5 -40.4 13.5 37.7 35.7 23 24 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.873 104.0 51.9 -60.0 -41.9 12.6 35.2 32.9 24 25 A K H < S+ 0 0 97 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.858 116.6 40.1 -65.2 -34.7 12.2 37.8 30.2 25 26 A E H < S+ 0 0 131 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.889 124.7 34.2 -82.9 -39.8 15.7 39.3 31.0 26 27 A I H < S+ 0 0 30 -4,-2.8 3,-0.2 1,-0.1 -3,-0.2 0.911 132.7 27.6 -81.8 -45.2 17.6 36.1 31.6 27 28 A L S X S+ 0 0 9 -4,-2.2 4,-0.7 -5,-0.3 3,-0.3 0.307 85.2 123.2-101.1 7.4 15.9 33.8 29.1 28 29 A G T >4 + 0 0 28 -4,-0.4 3,-0.6 -5,-0.2 -1,-0.2 0.725 61.4 59.4 -35.8 -52.6 14.8 36.5 26.6 29 30 A E T 34 S+ 0 0 178 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.919 121.8 14.1 -47.9 -68.9 16.5 35.3 23.4 30 31 A G T 34 S+ 0 0 29 -3,-0.3 -27,-2.7 -28,-0.1 2,-0.4 0.117 115.0 80.4-102.1 19.4 15.0 31.8 22.8 31 32 A W E << -a 3 0A 54 -4,-0.7 2,-0.5 -3,-0.6 -27,-0.2 -0.991 56.8-153.3-136.1 137.5 12.0 32.0 25.2 32 33 A N E -a 4 0A 46 -29,-2.9 -27,-2.4 -2,-0.4 2,-0.5 -0.908 29.0-156.8 -96.4 126.1 8.5 33.4 25.4 33 34 A V E +a 5 0A 13 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.959 19.1 165.1-117.3 122.8 7.8 34.0 29.1 34 35 A Y E -a 6 0A 94 -29,-2.2 -27,-2.6 -2,-0.5 2,-0.3 -0.875 16.2-159.3-129.4 162.1 4.2 34.2 30.5 35 36 A S E +a 7 0A 5 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.981 16.6 158.9-140.8 150.7 2.7 34.1 34.0 36 37 A A E -a 8 0A 0 -29,-2.3 -27,-1.7 -2,-0.3 -24,-0.4 -0.953 21.7-134.9-159.2 173.5 -0.8 33.3 35.2 37 38 A G E -ac 9 65A 0 27,-2.2 29,-1.7 -2,-0.3 -27,-0.2 -0.946 27.7-122.3-138.9 160.8 -2.9 32.2 38.2 38 39 A I S S+ 0 0 49 -29,-1.1 2,-0.2 -2,-0.3 -27,-0.2 0.862 111.3 11.7 -63.9 -36.0 -5.8 29.9 39.1 39 40 A E S S- 0 0 106 -29,-2.7 2,-0.5 -30,-0.2 -30,-0.1 -0.721 88.1-113.5-129.5 170.1 -7.4 33.1 40.3 40 41 A T + 0 0 71 -2,-0.2 -28,-0.2 1,-0.1 -29,-0.1 -0.969 35.4 165.9-115.8 113.0 -6.5 36.8 39.7 41 42 A H - 0 0 109 -30,-2.9 -29,-0.1 -2,-0.5 -1,-0.1 0.306 51.4-107.5-106.1 6.3 -5.4 38.7 42.8 42 43 A G - 0 0 34 -31,-0.4 2,-0.6 -30,-0.1 -1,-0.3 -0.041 45.5 -64.4 84.6 162.8 -3.8 41.7 41.2 43 44 A V - 0 0 30 18,-0.2 -29,-0.2 20,-0.1 -30,-0.1 -0.807 54.6-122.7 -87.9 119.2 -0.1 42.5 41.0 44 45 A N >> - 0 0 32 -31,-2.3 3,-1.3 -2,-0.6 4,-1.3 -0.485 14.2-138.1 -61.4 124.6 1.2 43.0 44.5 45 46 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.830 103.3 59.3 -56.1 -30.9 2.7 46.6 44.6 46 47 A K H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.768 100.1 55.7 -70.0 -25.3 5.7 45.3 46.6 47 48 A A H <> S+ 0 0 0 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.894 108.4 48.1 -72.0 -39.6 6.5 42.8 43.8 48 49 A I H X S+ 0 0 51 -4,-1.3 4,-2.1 2,-0.2 10,-0.3 0.927 113.8 47.1 -64.1 -44.2 6.7 45.8 41.4 49 50 A E H X S+ 0 0 97 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.870 108.6 55.5 -65.7 -38.4 8.9 47.6 43.8 50 51 A A H X S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.904 111.7 43.2 -62.8 -40.7 11.1 44.5 44.4 51 52 A M H ><>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-1.0 0.869 108.4 57.5 -74.8 -35.0 11.8 44.2 40.7 52 53 A K H ><5S+ 0 0 146 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.875 99.9 61.7 -61.6 -34.7 12.4 48.0 40.3 53 54 A E H 3<5S+ 0 0 95 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.764 106.3 43.4 -62.2 -31.2 15.1 47.7 42.9 54 55 A V T <<5S- 0 0 40 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.117 125.1-103.4-102.2 19.8 17.1 45.3 40.6 55 56 A D T < 5S+ 0 0 144 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.809 79.9 131.0 62.3 36.4 16.4 47.5 37.6 56 57 A I < - 0 0 8 -5,-2.5 2,-0.7 -8,-0.1 -1,-0.2 -0.985 49.5-142.3-120.5 124.1 13.7 45.3 36.1 57 58 A D + 0 0 112 -2,-0.5 3,-0.1 1,-0.1 -8,-0.1 -0.784 36.2 152.7 -92.2 112.9 10.5 47.0 35.0 58 59 A I > + 0 0 1 -2,-0.7 3,-1.8 -10,-0.3 -1,-0.1 0.127 37.1 116.4-121.3 20.0 7.3 45.0 35.6 59 60 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -11,-0.1 -11,-0.1 0.712 74.7 52.8 -62.8 -23.1 4.9 48.0 35.9 60 61 A N T 3 S+ 0 0 114 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.353 84.4 120.5 -92.1 -1.9 2.9 47.0 32.8 61 62 A H < - 0 0 18 -3,-1.8 2,-0.3 1,-0.0 -18,-0.2 -0.322 47.8-154.8 -66.1 148.5 2.3 43.4 34.1 62 63 A T - 0 0 84 -20,-0.1 2,-0.7 -45,-0.0 -2,-0.1 -0.872 21.2-117.0-123.1 154.5 -1.3 42.2 34.6 63 64 A S - 0 0 24 -2,-0.3 2,-0.3 -20,-0.1 -51,-0.1 -0.889 46.7-173.9 -92.2 111.9 -2.7 39.5 36.8 64 65 A D - 0 0 67 -2,-0.7 -27,-2.2 -29,-0.2 2,-0.1 -0.844 25.0-117.2-117.6 148.7 -4.1 36.9 34.4 65 66 A L B -c 37 0A 108 -2,-0.3 -27,-0.2 -29,-0.2 -26,-0.1 -0.467 47.6 -88.8 -75.8 151.1 -6.2 33.7 34.6 66 67 A I - 0 0 35 -29,-1.7 2,-0.5 -2,-0.1 -1,-0.1 -0.330 44.2-147.2 -59.9 139.1 -4.6 30.5 33.3 67 68 A D > - 0 0 70 1,-0.1 4,-2.1 -3,-0.1 3,-0.3 -0.971 12.8-147.0-118.9 129.1 -5.3 29.9 29.7 68 69 A N H > S+ 0 0 101 -2,-0.5 4,-2.2 1,-0.2 5,-0.1 0.814 99.9 55.1 -61.7 -33.0 -5.8 26.5 28.0 69 70 A D H > S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.868 108.4 46.3 -71.0 -37.9 -4.2 27.7 24.8 70 71 A I H > S+ 0 0 47 -3,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.908 112.2 52.9 -70.2 -38.6 -0.9 28.8 26.5 71 72 A L H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.934 108.1 50.3 -59.1 -45.6 -0.9 25.5 28.5 72 73 A K H 3< S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.788 115.7 42.5 -63.5 -31.1 -1.2 23.4 25.3 73 74 A Q H 3< S+ 0 0 150 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.376 89.8 115.4 -98.5 2.7 1.7 25.3 23.6 74 75 A S << - 0 0 5 -3,-1.1 3,-0.2 -4,-0.6 -69,-0.2 -0.451 47.3-165.6 -78.0 141.3 4.0 25.4 26.7 75 76 A D S S+ 0 0 70 -71,-2.5 21,-1.4 1,-0.4 2,-0.3 0.776 86.1 14.6 -88.4 -34.5 7.3 23.6 26.7 76 77 A L E -bd 5 96A 8 -72,-1.9 -70,-2.2 19,-0.2 2,-0.5 -0.988 62.7-164.0-146.5 126.9 7.5 23.9 30.5 77 78 A V E -bd 6 97A 0 19,-2.6 21,-2.4 -2,-0.3 2,-0.5 -0.965 14.8-164.4-109.6 123.2 4.9 24.9 33.0 78 79 A V E -bd 7 98A 0 -72,-2.8 -70,-3.1 -2,-0.5 2,-0.4 -0.954 4.3-158.2-114.6 120.8 6.4 25.9 36.4 79 80 A T E -bd 8 99A 0 19,-2.3 21,-2.4 -2,-0.5 -70,-0.2 -0.793 4.4-169.2 -96.2 139.0 4.2 26.1 39.5 80 81 A L + 0 0 1 -72,-2.5 22,-1.6 -2,-0.4 2,-0.3 0.458 66.6 33.2-108.0 -5.8 5.5 28.2 42.4 81 82 A C S > S- 0 0 14 -73,-0.3 4,-1.5 20,-0.2 3,-0.1 -0.965 81.6-111.0-146.5 156.6 3.2 27.4 45.3 82 83 A S H > S+ 0 0 74 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.841 111.9 52.8 -61.6 -39.2 1.4 24.1 46.5 83 84 A D H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 110.9 48.5 -64.9 -39.2 -2.3 25.2 45.8 84 85 A A H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.851 108.7 54.7 -66.6 -36.7 -1.3 26.1 42.2 85 86 A D H < S+ 0 0 40 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 115.1 38.5 -64.3 -40.1 0.5 22.8 41.7 86 87 A N H < S+ 0 0 122 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.756 118.8 46.9 -83.7 -27.6 -2.6 20.8 42.8 87 88 A N H < S+ 0 0 98 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.558 82.5 112.9 -92.0 -10.7 -5.2 23.1 41.0 88 89 A C S < S- 0 0 13 -4,-1.3 3,-0.1 -5,-0.1 -9,-0.0 -0.388 77.1-105.4 -62.1 134.9 -3.3 23.3 37.7 89 90 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.144 43.3 -83.1 -60.4 159.2 -5.3 21.5 34.9 90 91 A I - 0 0 173 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.532 57.7-136.5 -64.8 123.4 -4.2 18.1 33.6 91 92 A L - 0 0 31 -2,-0.3 -19,-0.1 1,-0.1 -1,-0.1 -0.412 19.1 -90.6 -85.7 157.8 -1.6 18.9 31.1 92 93 A P > - 0 0 18 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.394 43.5-110.8 -62.7 150.2 -1.0 17.5 27.5 93 94 A P T 3 S+ 0 0 143 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.776 116.9 51.2 -55.6 -25.3 1.4 14.5 27.6 94 95 A N T 3 S+ 0 0 124 -22,-0.1 2,-0.6 2,-0.1 -22,-0.0 0.466 89.6 91.7 -90.6 -5.2 4.1 16.5 25.8 95 96 A V S < S- 0 0 10 -3,-1.9 2,-0.2 -19,-0.0 -19,-0.2 -0.845 71.9-139.3 -97.5 118.4 4.0 19.5 28.2 96 97 A K E -d 76 0A 142 -21,-1.4 -19,-2.6 -2,-0.6 2,-0.4 -0.499 13.3-158.1 -78.9 143.5 6.5 19.2 31.0 97 98 A K E +d 77 0A 89 -21,-0.2 2,-0.3 -2,-0.2 -19,-0.2 -0.991 12.4 175.7-126.5 131.3 5.5 20.3 34.6 98 99 A E E -d 78 0A 55 -21,-2.4 -19,-2.3 -2,-0.4 2,-0.6 -0.974 21.9-142.3-134.4 144.2 7.9 21.3 37.3 99 100 A H E +d 79 0A 87 -2,-0.3 2,-0.6 -21,-0.2 -19,-0.2 -0.957 17.3 178.0-109.9 113.6 7.3 22.6 40.9 100 101 A W - 0 0 31 -21,-2.4 2,-0.2 -2,-0.6 -2,-0.0 -0.901 21.9-154.6-113.3 93.2 9.8 25.2 42.0 101 102 A G + 0 0 49 -2,-0.6 2,-0.3 -20,-0.0 -20,-0.2 -0.520 17.2 176.6 -76.9 133.9 8.5 26.1 45.5 102 103 A F - 0 0 25 -22,-1.6 -87,-0.1 -2,-0.2 -2,-0.0 -0.985 36.0 -99.6-133.0 145.9 9.2 29.5 47.0 103 104 A D - 0 0 97 -2,-0.3 -88,-0.0 1,-0.1 13,-0.0 -0.298 40.1-109.4 -62.8 145.0 8.0 31.0 50.3 104 105 A D - 0 0 81 1,-0.1 -1,-0.1 2,-0.1 9,-0.1 -0.707 27.3-167.8 -78.6 115.4 5.1 33.4 50.2 105 106 A P > + 0 0 0 0, 0.0 3,-1.9 0, 0.0 8,-0.2 0.613 46.3 122.2 -80.9 -8.6 6.4 36.9 50.9 106 107 A A T 3 S+ 0 0 42 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.271 81.8 6.2 -60.0 128.5 2.9 38.4 51.4 107 108 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.0 2,-0.1 0.416 108.7 109.5 80.2 -2.1 2.3 40.0 54.8 108 109 A K S < S- 0 0 115 -3,-1.9 -1,-0.3 1,-0.2 5,-0.1 -0.418 81.2 -72.4 -95.3 176.5 5.9 39.6 55.8 109 110 A E >> - 0 0 155 -2,-0.1 3,-2.0 1,-0.1 4,-0.6 -0.287 47.6-107.7 -66.6 154.7 8.6 42.1 56.2 110 111 A W H >> S+ 0 0 90 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.814 116.2 70.9 -54.0 -31.9 10.1 43.8 53.1 111 112 A S H 3> S+ 0 0 56 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.767 93.4 56.0 -57.2 -27.8 13.3 41.7 53.6 112 113 A E H <> S+ 0 0 58 -3,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.806 104.0 52.0 -77.0 -29.8 11.3 38.6 52.6 113 114 A F H < S+ 0 0 18 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.877 103.4 56.9 -64.8 -41.8 17.5 26.7 34.4 128 129 A K H 3< S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 101.8 57.7 -59.1 -33.2 19.4 28.6 31.7 129 130 A L T 3< 0 0 153 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.500 360.0 360.0 -79.6 -4.6 22.4 26.4 32.2 130 131 A R < 0 0 197 -3,-1.5 -1,-0.2 -4,-0.3 -3,-0.1 -0.276 360.0 360.0 -73.7 360.0 20.5 23.1 31.5