==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, HYDROLASE 06-FEB-06 2FXI . COMPND 2 MOLECULE: PROTEIN ARSC; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.LORIS,L.BUTS,J.MESSENS . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 68.7 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 . 10 7.6 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 . 42 32.1 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 1 1 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 1 A M 0 0 157 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.5 2.7 5.4 15.5 2 2 A D - 0 0 121 1,-0.1 29,-0.0 30,-0.0 0, 0.0 -0.461 360.0 -88.1 -77.1 150.6 5.9 3.9 17.0 3 3 A K - 0 0 107 -2,-0.1 29,-0.3 29,-0.1 -1,-0.1 -0.233 42.4-128.3 -58.1 145.0 5.9 2.7 20.6 4 4 A K E -a 32 0A 103 27,-2.6 29,-2.9 -3,-0.1 2,-0.4 -0.385 18.9-121.8 -87.2 171.3 6.8 5.4 23.2 5 5 A T E -a 33 0A 16 27,-0.2 71,-2.7 69,-0.2 72,-1.7 -0.970 21.5-172.5-123.2 127.6 9.5 4.8 25.9 6 6 A I E -ab 34 77A 0 27,-2.3 29,-2.1 -2,-0.4 2,-0.5 -0.957 7.2-161.2-117.7 136.1 9.0 5.0 29.6 7 7 A Y E -ab 35 78A 3 70,-2.3 72,-2.6 -2,-0.4 2,-0.5 -0.940 3.2-157.0-123.3 110.0 11.9 4.9 32.0 8 8 A F E -ab 36 79A 1 27,-2.8 29,-2.2 -2,-0.5 2,-0.4 -0.758 14.7-170.2 -88.5 124.7 11.4 4.0 35.7 9 9 A I E +ab 37 80A 0 70,-2.9 72,-2.8 -2,-0.5 73,-0.3 -0.937 14.3 152.7-119.7 136.3 14.2 5.2 37.9 10 10 A S E -a 38 0A 3 27,-1.9 29,-1.6 -2,-0.4 30,-0.2 -0.758 55.1 -82.6-142.0-171.5 14.8 4.4 41.6 11 11 A T S S+ 0 0 29 27,-0.2 29,-1.3 -2,-0.2 27,-0.1 0.905 116.2 0.5 -69.6 -43.8 17.6 4.2 44.1 12 12 A G S S- 0 0 6 27,-0.2 30,-2.5 26,-0.2 31,-0.4 0.295 84.0-121.1-133.9 16.7 18.9 0.7 43.4 13 13 A N S S+ 0 0 0 24,-0.4 30,-0.2 28,-0.2 25,-0.1 0.913 84.9 108.8 39.9 54.6 16.9 -0.8 40.5 14 14 A S S S- 0 0 17 30,-0.1 31,-1.8 23,-0.1 34,-0.1 0.705 84.2 -8.1-123.7 -46.6 16.0 -3.6 43.0 15 15 A A S > S+ 0 0 7 29,-0.2 4,-2.5 3,-0.1 5,-0.3 0.674 126.7 36.8-121.5 -73.2 12.4 -3.4 44.1 16 16 A R H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.917 123.4 41.2 -54.0 -50.7 10.2 -0.4 43.2 17 17 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.802 114.2 53.1 -71.5 -27.7 11.6 0.1 39.7 18 18 A Q H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.878 111.4 45.1 -74.0 -38.2 11.7 -3.7 39.0 19 19 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.858 111.7 53.7 -72.5 -33.3 8.1 -4.1 39.9 20 20 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.904 109.8 47.1 -66.1 -39.8 7.2 -1.0 37.9 21 21 A E H X S+ 0 0 30 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 112.1 51.8 -66.8 -40.4 9.0 -2.5 34.9 22 22 A G H X S+ 0 0 3 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.940 115.8 38.6 -60.4 -50.8 7.2 -5.8 35.5 23 23 A W H X S+ 0 0 12 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.912 113.9 57.3 -65.6 -43.0 3.7 -4.2 35.6 24 24 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 5,-0.5 0.908 101.1 54.9 -55.5 -46.7 4.6 -1.8 32.8 25 25 A K H < S+ 0 0 94 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.891 117.4 36.5 -55.0 -41.9 5.5 -4.6 30.4 26 26 A E H < S+ 0 0 94 -4,-1.1 -2,-0.2 -3,-0.3 4,-0.2 0.913 125.4 35.9 -78.9 -46.3 2.1 -6.2 30.9 27 27 A I H < S+ 0 0 27 -4,-3.1 3,-0.2 1,-0.2 -3,-0.2 0.872 131.8 27.4 -77.8 -37.9 -0.2 -3.1 31.3 28 28 A L S >X S+ 0 0 2 -4,-2.7 4,-1.9 -5,-0.4 3,-1.4 0.387 86.3 113.0-105.6 0.9 1.6 -0.7 28.8 29 29 A G T 34 + 0 0 23 -5,-0.5 -1,-0.1 -4,-0.5 -2,-0.1 0.712 69.1 59.8 -46.7 -33.5 3.0 -3.3 26.4 30 30 A E T 34 S+ 0 0 172 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.840 123.6 16.3 -70.0 -33.4 0.9 -2.4 23.4 31 31 A G T <4 S+ 0 0 32 -3,-1.4 -27,-2.6 -28,-0.1 2,-0.3 0.437 118.4 61.1-120.9 1.9 2.1 1.1 23.1 32 32 A W E < -a 4 0A 48 -4,-1.9 2,-0.5 -29,-0.3 -27,-0.2 -0.966 57.5-144.0-137.6 150.3 5.3 1.4 25.2 33 33 A N E -a 5 0A 58 -29,-2.9 -27,-2.3 -2,-0.3 2,-0.5 -0.921 34.5-151.5-101.4 129.0 8.8 0.0 25.6 34 34 A V E +a 6 0A 16 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.913 21.7 166.0-114.1 129.6 9.5 -0.2 29.3 35 35 A Y E -a 7 0A 92 -29,-2.1 -27,-2.8 -2,-0.5 2,-0.3 -0.893 13.3-161.9-132.9 163.7 12.9 0.1 31.0 36 36 A S E +a 8 0A 5 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.983 12.6 164.4-145.1 153.5 14.1 0.6 34.6 37 37 A A E -a 9 0A 0 -29,-2.2 -27,-1.9 -2,-0.3 -24,-0.4 -0.959 18.3-139.2-158.6 171.1 17.4 1.8 36.2 38 38 A G E -ac 10 66A 1 27,-2.3 29,-0.9 -2,-0.3 -27,-0.2 -0.923 31.0-115.5-139.3 164.3 18.8 3.0 39.5 39 39 A I S S+ 0 0 49 -29,-1.6 2,-0.3 -2,-0.3 -27,-0.2 0.753 112.6 6.6 -66.0 -23.6 21.3 5.5 40.9 40 40 A E S S- 0 0 89 -29,-1.3 2,-0.6 -30,-0.2 -30,-0.1 -0.932 84.7-114.7-149.3 164.4 23.1 2.3 41.9 41 41 A T + 0 0 66 -2,-0.3 -28,-0.2 1,-0.1 -29,-0.1 -0.933 32.1 164.8-115.6 117.8 22.5 -1.4 41.3 42 42 A H - 0 0 116 -30,-2.5 -29,-0.1 -2,-0.6 -1,-0.1 0.313 52.7-112.4-107.4 5.2 21.6 -3.7 44.1 43 43 A G - 0 0 31 -31,-0.4 2,-0.6 -30,-0.2 -1,-0.3 -0.136 56.2 -46.2 82.2 171.3 20.4 -6.6 42.0 44 44 A V - 0 0 32 18,-0.2 -29,-0.2 16,-0.1 -30,-0.1 -0.677 65.3-117.3 -82.0 119.9 16.8 -7.7 41.9 45 45 A N >> - 0 0 28 -31,-1.8 4,-1.9 -2,-0.6 3,-0.6 -0.317 14.8-137.1 -58.2 128.5 15.3 -7.9 45.4 46 46 A P H 3> S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.853 103.9 50.7 -54.9 -41.1 14.3 -11.5 46.3 47 47 A K H 3> S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.783 106.7 54.6 -70.0 -28.4 11.0 -10.3 47.9 48 48 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.884 108.1 49.8 -70.9 -38.6 10.1 -8.2 44.9 49 49 A I H X S+ 0 0 45 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.955 112.4 47.3 -63.0 -47.4 10.5 -11.3 42.7 50 50 A E H X S+ 0 0 111 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.901 109.7 54.5 -59.3 -41.0 8.3 -13.3 45.1 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 3,-0.2 0.910 110.6 44.2 -61.8 -42.2 5.8 -10.4 45.1 52 52 A M H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-1.0 0.840 105.6 62.4 -72.9 -30.6 5.5 -10.4 41.3 53 53 A K H ><5S+ 0 0 72 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.863 96.7 60.3 -60.7 -34.8 5.3 -14.2 41.3 54 54 A E H 3<5S+ 0 0 94 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.769 107.5 44.4 -64.0 -27.4 2.0 -13.9 43.3 55 55 A V T <<5S- 0 0 40 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.045 123.4-105.8-105.1 24.0 0.5 -11.9 40.5 56 56 A D T < 5S+ 0 0 153 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.794 79.2 127.8 57.9 37.0 1.8 -14.3 37.9 57 57 A I < - 0 0 28 -5,-2.5 2,-0.6 -8,-0.1 -2,-0.2 -0.987 48.8-146.6-123.2 128.3 4.6 -12.0 36.6 58 58 A D + 0 0 99 -2,-0.4 3,-0.1 1,-0.1 -9,-0.1 -0.835 30.3 157.6 -97.9 116.2 8.2 -13.2 36.3 59 59 A I > + 0 0 0 -2,-0.6 3,-1.3 -10,-0.2 -1,-0.1 0.195 49.5 100.6-117.3 14.2 10.8 -10.5 36.9 60 60 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -11,-0.1 -16,-0.1 0.630 80.3 59.0 -73.0 -10.7 13.6 -12.9 37.8 61 61 A N T 3 S+ 0 0 95 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.498 85.4 106.0 -92.8 -7.9 14.9 -12.4 34.3 62 62 A H < - 0 0 17 -3,-1.3 2,-0.3 1,-0.1 -18,-0.2 -0.241 64.2-134.9 -68.4 162.5 15.2 -8.6 34.8 63 63 A T - 0 0 80 -27,-0.1 2,-0.8 -20,-0.1 -27,-0.1 -0.868 11.3-124.6-118.8 152.5 18.6 -7.0 35.2 64 64 A S + 0 0 25 -2,-0.3 2,-0.3 -23,-0.1 -23,-0.1 -0.882 44.9 177.9 -98.5 110.7 19.7 -4.4 37.8 65 65 A D - 0 0 68 -2,-0.8 -27,-2.3 -29,-0.2 -25,-0.1 -0.842 30.7-124.1-123.2 154.9 21.1 -1.5 35.7 66 66 A L B -c 38 0A 106 -2,-0.3 2,-0.2 -29,-0.2 -27,-0.2 -0.452 55.5 -75.5 -83.4 162.3 22.5 2.0 36.1 67 67 A I - 0 0 39 -29,-0.9 2,-0.5 -2,-0.1 -1,-0.1 -0.411 48.1-147.5 -63.8 127.5 20.9 4.9 34.3 68 68 A D > - 0 0 65 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.870 7.9-148.7-102.9 126.9 21.8 4.9 30.6 69 69 A N H > S+ 0 0 67 -2,-0.5 4,-2.2 1,-0.2 5,-0.1 0.824 97.5 55.6 -61.0 -36.2 22.1 8.2 28.7 70 70 A D H > S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.884 108.4 47.2 -66.9 -38.4 20.9 6.7 25.4 71 71 A I H 4 S+ 0 0 41 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.901 110.5 53.1 -70.0 -39.4 17.7 5.5 27.0 72 72 A L H >< S+ 0 0 9 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.935 106.5 52.6 -59.0 -46.8 17.1 8.9 28.7 73 73 A K H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 114.0 42.5 -60.1 -32.3 17.5 10.7 25.4 74 74 A Q T 3< S+ 0 0 142 -4,-1.2 -1,-0.3 -3,-0.2 2,-0.2 0.311 89.8 117.7 -98.3 9.0 14.9 8.5 23.7 75 75 A S < - 0 0 4 -3,-1.5 -69,-0.2 -4,-0.3 3,-0.2 -0.556 46.0-167.2 -80.6 140.0 12.5 8.5 26.6 76 76 A D S S+ 0 0 70 -71,-2.7 21,-0.8 1,-0.4 2,-0.3 0.701 84.6 14.1 -91.4 -27.2 9.0 10.0 26.2 77 77 A L E -bd 6 97A 8 -72,-1.7 -70,-2.3 19,-0.1 2,-0.5 -0.956 63.2-161.5-153.0 129.5 8.6 9.9 30.0 78 78 A V E -bd 7 98A 0 19,-2.4 21,-2.7 -2,-0.3 2,-0.5 -0.955 13.4-163.9-110.5 127.0 11.0 9.4 32.8 79 79 A V E -bd 8 99A 0 -72,-2.6 -70,-2.9 -2,-0.5 2,-0.4 -0.952 4.5-156.9-117.9 116.6 9.4 8.5 36.1 80 80 A T E -bd 9 100A 0 19,-2.5 21,-2.3 -2,-0.5 -70,-0.2 -0.753 2.9-166.6 -89.9 136.7 11.3 8.8 39.4 81 81 A L + 0 0 0 -72,-2.8 22,-2.0 -2,-0.4 2,-0.3 0.438 65.0 19.4-104.7 -2.4 10.1 6.5 42.2 82 82 A C S > S- 0 0 9 -73,-0.3 4,-2.3 20,-0.2 5,-0.1 -0.956 81.7 -99.1-156.4 170.7 11.8 8.0 45.2 83 83 A S H > S+ 0 0 81 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.906 117.7 54.9 -63.8 -44.9 13.6 11.1 46.5 84 84 A D H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 112.8 43.1 -55.1 -47.3 17.1 9.8 45.8 85 85 A A H > S+ 0 0 0 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.924 115.4 48.7 -65.2 -44.6 16.3 9.1 42.2 86 86 A D H < S+ 0 0 50 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.906 117.1 40.8 -63.2 -43.6 14.4 12.4 41.7 87 87 A N H < S+ 0 0 121 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 123.2 38.6 -76.2 -31.3 17.2 14.5 43.3 88 88 A N H < S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.311 79.7 128.5-103.3 8.0 20.1 12.6 41.6 89 89 A C < - 0 0 16 -4,-0.8 3,-0.1 -3,-0.3 -4,-0.0 -0.478 66.7-112.8 -64.3 127.4 18.5 12.0 38.2 90 90 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.122 47.5 -72.4 -57.8 160.4 21.1 13.2 35.7 91 91 A I - 0 0 162 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.349 57.3-140.9 -57.8 128.8 20.2 16.2 33.6 92 92 A L - 0 0 32 -3,-0.1 -19,-0.1 1,-0.1 -1,-0.1 -0.534 25.0 -88.3 -92.5 158.5 17.5 15.2 31.1 93 93 A P > - 0 0 29 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.324 44.7-111.2 -59.8 148.9 17.2 16.3 27.4 94 94 A P T 3 S+ 0 0 143 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.754 115.3 47.3 -54.4 -29.1 15.1 19.6 27.2 95 95 A N T 3 S+ 0 0 132 -22,-0.1 2,-0.5 2,-0.1 -22,-0.0 0.441 87.2 103.4 -95.7 -1.7 12.2 17.8 25.5 96 96 A V < - 0 0 15 -3,-1.6 2,-0.2 -19,-0.0 -20,-0.1 -0.716 65.5-136.4 -88.4 127.0 11.9 14.8 27.8 97 97 A K E -d 77 0A 147 -21,-0.8 -19,-2.4 -2,-0.5 2,-0.4 -0.557 18.4-163.1 -82.5 144.7 9.1 14.9 30.3 98 98 A K E +d 78 0A 84 -2,-0.2 2,-0.3 -21,-0.2 -19,-0.2 -0.988 9.1 179.4-131.3 136.5 9.7 13.8 33.9 99 99 A E E -d 79 0A 61 -21,-2.7 -19,-2.5 -2,-0.4 2,-0.6 -0.973 20.5-139.1-135.1 150.3 7.3 12.8 36.7 100 100 A H E +d 80 0A 86 -2,-0.3 2,-0.7 -21,-0.2 -19,-0.2 -0.940 18.2 176.7-114.2 112.0 7.8 11.7 40.3 101 101 A W - 0 0 32 -21,-2.3 2,-0.2 -2,-0.6 -2,-0.0 -0.893 24.6-152.1-111.7 95.1 5.5 8.9 41.5 102 102 A G + 0 0 46 -2,-0.7 2,-0.3 -20,-0.0 -20,-0.2 -0.487 18.8 175.9 -76.0 136.3 6.8 8.4 45.0 103 103 A F - 0 0 26 -22,-2.0 -87,-0.1 -2,-0.2 14,-0.0 -0.988 34.2-101.9-136.1 145.9 6.6 5.0 46.7 104 104 A D - 0 0 92 -2,-0.3 -88,-0.0 1,-0.1 13,-0.0 -0.323 37.9-109.2 -66.0 148.8 7.8 3.8 50.1 105 105 A D - 0 0 88 1,-0.1 -1,-0.1 2,-0.1 9,-0.0 -0.698 26.2-167.9 -81.4 117.2 11.0 1.7 50.2 106 106 A P > + 0 0 0 0, 0.0 3,-2.2 0, 0.0 8,-0.1 0.590 41.7 132.9 -80.5 -11.5 10.0 -1.9 51.1 107 107 A A T 3 S+ 0 0 47 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.094 74.2 8.3 -47.3 129.3 13.7 -2.9 51.8 108 108 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.425 108.6 110.7 79.8 -1.2 14.3 -4.8 55.0 109 109 A K S < S- 0 0 61 -3,-2.2 -1,-0.3 1,-0.2 5,-0.1 -0.439 72.6 -77.2-101.2 175.8 10.6 -5.2 55.7 110 110 A E >> - 0 0 148 -2,-0.1 3,-1.6 -3,-0.1 4,-0.9 -0.156 46.0 -98.4 -69.3 163.9 8.2 -8.1 55.6 111 111 A W H >> S+ 0 0 75 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.865 121.2 63.6 -43.6 -46.6 6.6 -9.8 52.6 112 112 A S H 3> S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.786 94.2 58.3 -54.6 -34.8 3.5 -7.6 53.2 113 113 A E H <> S+ 0 0 59 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.851 106.8 48.2 -68.0 -33.4 5.4 -4.4 52.5 114 114 A F H < S+ 0 0 92 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.909 109.7 56.3 -67.3 -41.6 -4.3 5.0 35.8 128 128 A F H >< S+ 0 0 20 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.920 103.8 54.4 -54.5 -46.8 -1.4 6.3 33.7 129 129 A K H 3< S+ 0 0 97 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.828 106.8 52.4 -57.5 -33.5 -2.5 4.1 30.8 130 130 A L T << 0 0 143 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.149 360.0 360.0 -93.6 20.5 -6.0 5.6 31.0 131 131 A R < 0 0 200 -3,-1.7 -3,-0.0 -4,-0.0 0, 0.0 -0.144 360.0 360.0 -71.8 360.0 -5.0 9.3 30.8