==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JAN-06 2CD7 . COMPND 2 MOLECULE: PROTEIN ARSC; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR L.BUTS,G.ROOS,K.VAN BELLE,E.BROSENS,R.LORIS,L.WYNS, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6974.0 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 . 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 . 8 6.1 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 . 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 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 0 155 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.5 2.7 4.8 15.8 2 2 A D - 0 0 160 1,-0.1 29,-0.0 30,-0.0 0, 0.0 -0.430 360.0 -89.7 -68.3 151.4 5.9 3.3 17.3 3 3 A K - 0 0 108 -2,-0.1 29,-0.3 1,-0.1 -1,-0.1 -0.316 42.9-122.4 -60.1 146.7 5.7 2.1 20.9 4 4 A K E -a 32 0A 110 27,-2.6 29,-3.4 -3,-0.1 2,-0.4 -0.363 21.1-124.2 -83.4 169.8 6.5 4.7 23.6 5 5 A T E -a 33 0A 14 27,-0.2 71,-3.0 69,-0.2 72,-1.6 -0.983 21.2-173.0-125.9 125.7 9.3 4.3 26.2 6 6 A I E -ab 34 77A 0 27,-2.6 29,-2.4 -2,-0.4 2,-0.5 -0.954 6.6-161.7-119.0 138.4 8.8 4.5 30.0 7 7 A Y E -ab 35 78A 2 70,-2.1 72,-3.0 -2,-0.4 2,-0.5 -0.966 3.6-157.9-129.0 107.9 11.9 4.3 32.3 8 8 A F E -ab 36 79A 0 27,-2.6 29,-2.2 -2,-0.5 2,-0.4 -0.792 12.4-167.5 -92.7 127.3 11.3 3.5 36.0 9 9 A I E +ab 37 80A 1 70,-3.1 72,-2.6 -2,-0.5 73,-0.3 -0.956 15.2 157.7-121.5 129.7 14.1 4.6 38.4 10 10 A C E > -a 38 0A 2 27,-1.7 29,-0.7 -2,-0.4 3,-0.7 -0.886 54.5 -86.6-136.9 175.3 14.7 3.7 42.0 11 11 A T T 3 S+ 0 0 37 -2,-0.3 29,-2.2 1,-0.2 28,-0.3 0.823 120.2 7.5 -49.9 -47.3 17.8 3.8 44.3 12 12 A G T 3 S- 0 0 0 27,-0.2 30,-2.8 26,-0.2 31,-0.5 0.194 94.1-115.9-123.3 15.8 19.3 0.4 43.5 13 13 A N S < S+ 0 0 0 -3,-0.7 30,-0.2 24,-0.4 25,-0.1 0.937 89.9 110.3 39.2 57.0 17.1 -0.8 40.6 14 14 A S S S- 0 0 19 30,-0.1 31,-2.6 23,-0.1 34,-0.1 0.724 77.2 -2.3-125.1 -46.2 16.1 -3.5 43.1 15 15 A C S > S+ 0 0 5 29,-0.2 4,-2.6 3,-0.1 5,-0.3 0.643 124.3 32.4-128.3 -81.1 12.6 -3.3 44.5 16 16 A R H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.913 124.6 44.3 -56.9 -47.6 10.2 -0.5 43.5 17 17 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.817 112.8 52.6 -69.2 -29.6 11.5 -0.1 40.0 18 18 A Q H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 111.2 45.5 -71.2 -41.1 11.7 -3.9 39.5 19 19 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.906 112.5 52.9 -66.0 -38.3 8.1 -4.3 40.5 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.902 109.8 47.6 -62.6 -41.9 7.2 -1.3 38.3 21 21 A E H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.925 112.1 49.9 -64.8 -42.5 8.9 -3.0 35.3 22 22 A G H X S+ 0 0 3 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.940 117.4 39.2 -62.7 -48.5 7.2 -6.3 36.0 23 23 A W H X S+ 0 0 17 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.908 114.1 56.1 -63.9 -44.3 3.8 -4.7 36.2 24 24 A G H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.3 5,-0.4 0.894 102.7 53.3 -58.4 -44.4 4.5 -2.3 33.3 25 25 A K H < S+ 0 0 99 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.877 117.0 39.7 -60.5 -36.6 5.4 -5.0 30.8 26 26 A E H < S+ 0 0 70 -4,-1.1 -2,-0.2 -3,-0.2 4,-0.2 0.933 125.8 33.0 -74.7 -50.2 2.1 -6.7 31.5 27 27 A I H < S+ 0 0 30 -4,-3.1 3,-0.2 1,-0.2 -3,-0.2 0.894 131.3 29.7 -78.7 -40.1 -0.2 -3.6 31.8 28 28 A L S >X S+ 0 0 4 -4,-2.7 4,-1.8 -5,-0.3 3,-1.4 0.376 84.7 111.3-102.7 1.6 1.5 -1.3 29.3 29 29 A G T 34 S+ 0 0 22 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.1 0.732 70.8 58.3 -56.3 -33.4 2.9 -3.8 26.9 30 30 A E T 34 S+ 0 0 122 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.857 124.6 20.1 -64.8 -34.1 0.7 -3.1 23.9 31 31 A G T <4 S+ 0 0 33 -3,-1.4 -27,-2.6 1,-0.1 2,-0.4 0.547 118.1 57.6-113.8 -7.3 1.8 0.6 23.8 32 32 A W E < -a 4 0A 44 -4,-1.8 2,-0.4 -29,-0.3 -27,-0.2 -0.969 55.7-143.5-139.5 139.3 5.1 0.8 25.6 33 33 A N E -a 5 0A 57 -29,-3.4 -27,-2.6 -2,-0.4 2,-0.5 -0.866 35.3-151.8 -86.5 134.5 8.7 -0.4 25.9 34 34 A V E +a 6 0A 13 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.951 21.3 167.1-120.8 124.5 9.4 -0.6 29.6 35 35 A Y E -a 7 0A 94 -29,-2.4 -27,-2.6 -2,-0.5 2,-0.3 -0.856 13.0-161.6-128.2 163.2 12.9 -0.2 31.2 36 36 A S E +a 8 0A 5 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.994 13.8 161.5-146.6 152.4 14.2 0.3 34.7 37 37 A A E -a 9 0A 0 -29,-2.2 -27,-1.7 -2,-0.3 -24,-0.4 -0.927 16.5-144.3-158.0 175.4 17.5 1.5 36.3 38 38 A G E -ac 10 66A 1 27,-1.9 29,-1.2 -2,-0.3 -27,-0.2 -0.937 33.7-111.6-146.0 167.4 19.0 2.9 39.4 39 39 A I S S+ 0 0 54 -29,-0.7 2,-0.3 -28,-0.3 -27,-0.2 0.874 113.1 4.8 -63.0 -41.9 21.5 5.2 41.0 40 40 A E S S- 0 0 116 -29,-2.2 2,-0.5 -30,-0.2 -30,-0.1 -0.794 84.2-113.3-128.0 174.4 23.3 2.0 42.0 41 41 A T + 0 0 71 -2,-0.3 -28,-0.2 1,-0.1 -29,-0.1 -0.965 34.7 164.7-116.1 117.5 22.7 -1.6 41.2 42 42 A H - 0 0 107 -30,-2.8 -29,-0.1 -2,-0.5 -1,-0.1 0.387 51.1-111.2-106.4 0.6 21.7 -3.8 44.2 43 43 A G - 0 0 33 -31,-0.5 2,-0.5 -30,-0.2 -1,-0.3 -0.103 54.7 -48.7 80.5 168.1 20.3 -6.8 42.3 44 44 A V - 0 0 30 18,-0.2 -29,-0.2 16,-0.1 -30,-0.1 -0.637 66.9-115.4 -80.8 120.0 16.7 -7.8 42.2 45 45 A N > - 0 0 40 -31,-2.6 4,-2.3 -2,-0.5 3,-0.3 -0.315 15.3-138.5 -60.2 129.1 15.3 -7.8 45.8 46 46 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.848 103.1 49.8 -59.4 -37.5 14.3 -11.3 46.9 47 47 A K H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.827 109.8 52.4 -72.3 -29.5 11.1 -10.2 48.7 48 48 A A H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.912 108.5 50.3 -66.1 -44.3 10.2 -8.2 45.5 49 49 A I H X S+ 0 0 29 -4,-2.3 4,-2.2 1,-0.2 10,-0.2 0.950 112.4 47.4 -56.5 -47.7 10.6 -11.3 43.4 50 50 A E H X S+ 0 0 98 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.903 109.7 53.2 -61.9 -41.9 8.4 -13.2 45.9 51 51 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.903 110.6 46.7 -59.2 -42.8 5.8 -10.4 45.9 52 52 A M H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-1.0 0.866 105.3 59.7 -71.3 -33.9 5.6 -10.6 42.1 53 53 A K H ><5S+ 0 0 108 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.883 97.4 61.4 -57.0 -39.1 5.3 -14.4 42.1 54 54 A E H 3<5S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 107.5 43.6 -61.7 -26.4 2.2 -14.0 44.2 55 55 A V T <<5S- 0 0 39 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.068 123.7-104.2-104.9 22.4 0.6 -12.1 41.2 56 56 A D T < 5S+ 0 0 156 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.786 80.3 127.4 65.0 32.8 1.9 -14.6 38.6 57 57 A I < - 0 0 31 -5,-2.4 2,-0.8 -8,-0.1 -2,-0.2 -0.987 49.4-148.1-123.5 126.3 4.7 -12.3 37.3 58 58 A D + 0 0 104 -2,-0.5 3,-0.2 1,-0.1 -9,-0.1 -0.828 29.5 158.3 -93.0 109.0 8.3 -13.5 37.1 59 59 A I > + 0 0 0 -2,-0.8 3,-1.8 -10,-0.2 -1,-0.1 0.331 46.0 104.2-104.7 8.1 10.8 -10.7 37.7 60 60 A S T 3 S+ 0 0 48 1,-0.3 -16,-0.1 -11,-0.1 -1,-0.1 0.716 83.1 45.3 -66.3 -23.1 13.7 -13.0 38.7 61 61 A N T 3 S+ 0 0 144 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.242 85.3 116.4-106.2 12.4 15.4 -12.6 35.3 62 62 A Q < - 0 0 21 -3,-1.8 2,-0.3 1,-0.1 -18,-0.2 -0.496 67.5-114.8 -73.6 150.8 15.1 -8.8 35.1 63 63 A T - 0 0 83 -2,-0.1 2,-0.7 -20,-0.1 -27,-0.1 -0.672 7.9-137.8 -92.7 144.0 18.3 -6.9 35.1 64 64 A S + 0 0 28 -2,-0.3 2,-0.3 -23,-0.1 -51,-0.1 -0.912 42.3 174.2 -97.7 112.2 19.6 -4.5 37.8 65 65 A D - 0 0 60 -2,-0.7 -27,-1.9 -29,-0.2 2,-0.2 -0.857 34.1-119.5-127.5 151.9 21.0 -1.6 35.7 66 66 A L B -c 38 0A 103 -2,-0.3 -27,-0.2 -29,-0.2 2,-0.1 -0.542 54.8 -79.5 -80.7 159.2 22.6 1.8 36.0 67 67 A I - 0 0 43 -29,-1.2 2,-0.5 -2,-0.2 -1,-0.1 -0.365 46.7-152.7 -65.2 132.0 20.9 4.8 34.3 68 68 A D > - 0 0 67 1,-0.1 4,-2.2 -2,-0.1 3,-0.2 -0.927 11.6-148.4-114.8 124.8 21.7 4.9 30.5 69 69 A N H > S+ 0 0 82 -2,-0.5 4,-2.8 1,-0.2 5,-0.1 0.775 98.0 58.9 -66.5 -28.8 21.6 8.2 28.7 70 70 A D H > S+ 0 0 107 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.908 108.9 44.5 -65.2 -41.3 20.6 6.6 25.4 71 71 A I H > S+ 0 0 40 -3,-0.2 4,-0.5 2,-0.2 3,-0.3 0.918 112.9 52.6 -68.2 -40.1 17.4 5.3 27.2 72 72 A L H >< S+ 0 0 4 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.950 106.9 52.5 -55.6 -48.7 16.9 8.7 28.8 73 73 A K H 3< S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.794 114.9 41.3 -58.6 -31.2 17.2 10.4 25.4 74 74 A Q H 3< S+ 0 0 128 -4,-1.2 -1,-0.3 -3,-0.3 2,-0.2 0.318 88.6 118.7-101.5 5.3 14.5 8.1 23.9 75 75 A S << - 0 0 8 -3,-1.5 22,-0.3 -4,-0.5 -69,-0.2 -0.532 45.3-166.6 -78.3 137.0 12.1 8.1 26.9 76 76 A D S S+ 0 0 76 -71,-3.0 21,-0.4 1,-0.4 2,-0.3 0.695 86.7 11.7 -86.9 -26.4 8.5 9.4 26.6 77 77 A L E -b 6 0A 6 -72,-1.6 -70,-2.1 19,-0.1 2,-0.5 -0.918 63.4-160.8-152.6 127.8 8.3 9.4 30.4 78 78 A V E -bd 7 98A 0 19,-2.4 21,-2.5 -2,-0.3 2,-0.5 -0.929 16.8-162.5-101.3 127.8 10.9 8.9 33.1 79 79 A V E -bd 8 99A 0 -72,-3.0 -70,-3.1 -2,-0.5 2,-0.4 -0.949 6.4-158.8-119.1 115.7 9.4 7.9 36.5 80 80 A T E -bd 9 100A 0 19,-2.1 21,-2.5 -2,-0.5 -70,-0.2 -0.744 5.2-170.9 -87.4 137.7 11.3 8.3 39.7 81 81 A L + 0 0 0 -72,-2.6 22,-1.6 -2,-0.4 2,-0.3 0.430 62.1 29.4-113.8 -1.6 9.9 6.1 42.4 82 82 A C S > S- 0 0 5 -73,-0.3 4,-2.3 20,-0.2 5,-0.2 -0.960 81.9-104.2-152.7 165.5 11.8 7.2 45.5 83 83 A S H > S+ 0 0 81 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.844 116.6 53.3 -64.2 -38.5 13.4 10.3 47.0 84 84 A D H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.932 111.9 45.5 -60.2 -47.9 17.0 9.2 46.3 85 85 A A H 4 S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.921 116.8 45.3 -63.0 -43.9 16.2 8.6 42.6 86 86 A D H >< S+ 0 0 44 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.908 115.0 45.5 -69.6 -39.7 14.4 11.8 42.3 87 87 A N H 3< S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.669 123.3 36.2 -74.5 -18.6 17.0 13.9 44.2 88 88 A N T 3< S+ 0 0 95 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.149 79.1 136.1-123.3 13.3 19.9 12.3 42.2 89 89 A C < - 0 0 26 -3,-0.5 3,-0.1 -4,-0.5 -3,-0.0 -0.452 60.3-114.3 -58.3 131.2 18.3 11.9 38.8 90 90 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.210 45.9 -73.3 -66.2 164.4 20.9 13.0 36.2 91 91 A I - 0 0 168 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.395 59.6-136.7 -61.9 126.5 20.2 16.0 34.1 92 92 A L - 0 0 35 -2,-0.1 -1,-0.1 1,-0.1 -19,-0.0 -0.498 22.7 -89.8 -86.8 155.4 17.6 15.0 31.6 93 93 A P > - 0 0 24 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.315 44.8-114.1 -51.4 143.4 17.4 15.8 27.9 94 94 A P T 3 S+ 0 0 144 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.754 113.6 44.8 -61.3 -24.4 15.5 19.1 27.5 95 95 A N T 3 S+ 0 0 138 -22,-0.1 2,-0.6 2,-0.1 -22,-0.0 0.191 89.5 103.5-104.4 14.8 12.5 17.4 25.7 96 96 A V < - 0 0 17 -3,-1.8 2,-0.2 -19,-0.0 -20,-0.1 -0.892 64.4-138.5-106.8 123.3 12.2 14.4 28.1 97 97 A K - 0 0 88 -2,-0.6 -19,-2.4 -21,-0.4 2,-0.4 -0.544 18.5-167.9 -82.2 138.3 9.3 14.5 30.6 98 98 A K E -d 78 0A 81 -2,-0.2 2,-0.4 -21,-0.2 -19,-0.2 -0.983 6.8-177.4-128.8 138.2 9.8 13.3 34.2 99 99 A E E -d 79 0A 51 -21,-2.5 -19,-2.1 -2,-0.4 2,-0.7 -0.984 20.9-137.2-129.0 148.0 7.3 12.5 36.9 100 100 A H E -d 80 0A 80 -2,-0.4 2,-0.7 -21,-0.2 -19,-0.2 -0.919 17.5-178.1-101.8 114.3 7.9 11.5 40.5 101 101 A W - 0 0 29 -21,-2.5 2,-0.2 -2,-0.7 -2,-0.0 -0.871 22.7-151.1-106.9 95.2 5.6 8.7 41.7 102 102 A G + 0 0 46 -2,-0.7 2,-0.3 -20,-0.0 -20,-0.2 -0.461 19.5 176.3 -74.2 131.9 6.6 8.3 45.3 103 103 A F - 0 0 27 -22,-1.6 -20,-0.2 -2,-0.2 -87,-0.1 -0.977 34.0-102.3-127.7 148.8 6.3 5.0 47.0 104 104 A D - 0 0 93 -2,-0.3 -88,-0.0 1,-0.1 13,-0.0 -0.276 36.3-112.7 -62.3 153.2 7.3 3.9 50.4 105 105 A D - 0 0 84 1,-0.1 -1,-0.1 2,-0.1 9,-0.1 -0.812 22.3-169.0 -90.9 115.9 10.4 1.8 50.8 106 106 A P > + 0 0 0 0, 0.0 3,-2.1 0, 0.0 8,-0.2 0.471 38.5 144.5 -81.5 1.9 9.6 -1.7 52.0 107 107 A A T 3 S- 0 0 53 1,-0.3 3,-0.1 6,-0.1 -2,-0.1 -0.111 71.7 -1.2 -48.6 122.2 13.4 -2.3 52.6 108 108 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.534 108.9 110.7 78.8 8.7 14.1 -4.4 55.6 109 109 A K S < S- 0 0 68 -3,-2.1 -1,-0.3 1,-0.2 5,-0.1 -0.440 75.3 -70.4-106.9 179.6 10.5 -4.9 56.6 110 110 A E >> - 0 0 149 -2,-0.1 3,-1.8 1,-0.1 4,-0.8 -0.224 50.0-103.0 -67.6 161.3 8.0 -7.9 56.5 111 111 A W H >> S+ 0 0 72 1,-0.3 4,-2.2 2,-0.2 3,-0.8 0.844 117.1 71.8 -56.0 -33.0 6.8 -9.3 53.3 112 112 A S H 3> S+ 0 0 55 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.825 93.0 55.4 -50.8 -37.0 3.5 -7.5 53.9 113 113 A E H <> S+ 0 0 51 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.850 107.0 49.4 -67.3 -35.0 5.2 -4.2 53.1 114 114 A F H < S+ 0 0 135 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.911 110.7 55.1 -62.3 -42.6 -4.4 4.6 36.1 128 128 A F H >< S+ 0 0 21 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.902 101.4 57.5 -57.9 -44.8 -1.5 5.8 33.9 129 129 A K H 3< S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.839 110.7 44.8 -52.5 -36.9 -2.5 3.5 31.1 130 130 A L T << 0 0 143 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.306 360.0 360.0 -98.1 8.2 -5.9 5.2 31.0 131 131 A R < 0 0 197 -3,-1.6 -3,-0.1 -4,-0.3 -4,-0.0 -0.161 360.0 360.0 -53.1 360.0 -4.8 8.9 31.3