==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-APR-12 2LRT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR R.HARRIS,A.D.BANDARANAYAKE,R.BANU,J.B.BONANNO,D.A.CALARESE, . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.7 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 . 25 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 149 0, 0.0 2,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -65.1 -85.2 -167.6 -18.3 2 2 A S - 0 0 81 2,-0.1 2,-0.9 16,-0.0 15,-0.1 -0.959 360.0-106.4-171.6 156.2 -82.0 -165.4 -18.1 3 3 A L + 0 0 126 -2,-0.3 2,-0.3 13,-0.1 13,-0.1 -0.812 49.1 158.3 -98.6 99.4 -80.0 -163.0 -20.3 4 4 A E - 0 0 143 -2,-0.9 13,-0.1 2,-0.0 -2,-0.1 -0.871 39.3-127.1-117.5 154.4 -76.8 -164.7 -21.4 5 5 A I + 0 0 104 -2,-0.3 2,-0.2 8,-0.1 7,-0.1 -0.839 32.2 178.7-107.3 96.9 -74.6 -163.9 -24.3 6 6 A P + 0 0 67 0, 0.0 7,-2.3 0, 0.0 8,-0.3 -0.600 3.1 172.7 -91.9 160.0 -73.9 -166.9 -26.5 7 7 A E + 0 0 153 5,-0.2 5,-0.1 -2,-0.2 3,-0.1 -0.975 29.6 124.1-159.0 163.8 -71.9 -166.9 -29.7 8 8 A D S S+ 0 0 122 1,-0.3 2,-0.3 -2,-0.3 4,-0.1 -0.068 82.0 11.2 173.3 -40.2 -70.4 -169.1 -32.4 9 9 A K S S+ 0 0 136 2,-0.2 2,-1.3 0, 0.0 -1,-0.3 -0.924 114.1 8.9-150.3 165.8 -71.7 -167.8 -35.7 10 10 A I S S- 0 0 177 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.397 119.9 -25.1 63.0 -90.9 -73.6 -164.8 -37.2 11 11 A K > - 0 0 106 -2,-1.3 3,-0.6 -5,-0.0 -2,-0.2 -0.987 64.9-110.5-153.3 148.0 -73.6 -162.6 -34.2 12 12 A E T 3 S+ 0 0 74 -2,-0.3 -5,-0.2 1,-0.2 -7,-0.1 -0.471 100.6 17.1 -77.9 151.2 -73.4 -163.0 -30.4 13 13 A A T 3 S+ 0 0 36 -7,-2.3 -1,-0.2 -2,-0.1 -6,-0.1 0.875 78.0 155.7 53.6 41.7 -76.4 -162.3 -28.3 14 14 A S < + 0 0 52 -3,-0.6 2,-0.4 -8,-0.3 -1,-0.1 0.646 55.3 58.7 -75.1 -15.2 -78.5 -162.5 -31.4 15 15 A I S S- 0 0 38 -9,-0.1 2,-0.6 110,-0.1 -1,-0.1 -0.963 71.0-149.6-121.0 131.4 -81.6 -163.4 -29.4 16 16 A I - 0 0 32 -2,-0.4 2,-0.9 -13,-0.1 14,-0.1 -0.874 13.0-142.7 -95.9 122.8 -83.2 -161.3 -26.7 17 17 A D - 0 0 13 -2,-0.6 2,-0.8 -13,-0.1 -2,-0.0 -0.768 18.3-153.6 -87.1 106.2 -85.0 -163.3 -24.0 18 18 A I - 0 0 0 -2,-0.9 2,-0.8 2,-0.0 12,-0.1 -0.722 9.9-168.7 -89.4 110.2 -88.0 -161.2 -23.2 19 19 A Q + 0 0 78 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.840 29.4 133.1-105.6 100.0 -89.2 -161.8 -19.7 20 20 A L E -A 28 0A 20 8,-2.3 8,-2.5 -2,-0.8 2,-0.2 -0.978 51.6-110.6-140.2 151.0 -92.7 -160.3 -19.1 21 21 A K E -A 27 0A 118 6,-0.3 75,-1.7 -2,-0.3 6,-0.3 -0.500 27.3-129.8 -90.9 155.3 -95.7 -161.8 -17.5 22 22 A D B > -B 95 0B 17 4,-2.5 3,-1.2 73,-0.2 73,-0.3 -0.102 42.0 -75.6 -91.8-172.6 -98.9 -162.8 -19.2 23 23 A L T 3 S+ 0 0 34 71,-1.4 72,-0.1 1,-0.3 65,-0.1 0.750 133.1 45.2 -57.3 -27.4 -102.5 -162.1 -18.4 24 24 A K T 3 S- 0 0 172 2,-0.1 -1,-0.3 64,-0.0 3,-0.1 0.570 123.5-101.1 -96.1 -12.5 -102.5 -164.6 -15.6 25 25 A G S < S+ 0 0 40 -3,-1.2 2,-0.5 1,-0.3 -2,-0.1 0.341 73.1 144.1 108.9 -3.3 -99.2 -163.5 -14.1 26 26 A N - 0 0 75 -5,-0.1 -4,-2.5 1,-0.1 2,-0.9 -0.557 53.9-126.6 -72.3 118.8 -97.1 -166.2 -15.6 27 27 A T E -A 21 0A 65 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.3 -0.556 30.4-157.2 -73.1 106.2 -93.7 -164.6 -16.5 28 28 A R E +A 20 0A 70 -8,-2.5 -8,-2.3 -2,-0.9 2,-0.3 -0.616 14.6 179.2 -87.8 142.1 -93.2 -165.5 -20.1 29 29 A S >> - 0 0 7 -2,-0.3 4,-1.7 -10,-0.2 3,-1.3 -0.938 40.2-119.0-135.3 159.8 -89.9 -165.6 -21.7 30 30 A L T 34 S+ 0 0 1 -2,-0.3 -13,-0.1 1,-0.3 -11,-0.1 0.764 117.8 60.2 -72.7 -21.3 -88.8 -166.4 -25.3 31 31 A T T 34 S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.656 105.4 50.5 -73.2 -15.5 -86.8 -169.3 -23.8 32 32 A D T X4 S+ 0 0 76 -3,-1.3 3,-0.6 1,-0.2 -2,-0.2 0.856 108.6 48.5 -87.4 -40.1 -90.1 -170.6 -22.4 33 33 A L G >< S+ 0 0 17 -4,-1.7 3,-1.9 1,-0.2 -1,-0.2 0.229 77.0 112.2 -86.6 15.8 -91.9 -170.4 -25.8 34 34 A K G 3 + 0 0 79 1,-0.3 -1,-0.2 -3,-0.2 90,-0.1 0.607 57.0 81.0 -66.8 -11.2 -89.0 -172.2 -27.4 35 35 A G G < S+ 0 0 65 -3,-0.6 -1,-0.3 88,-0.1 2,-0.2 0.714 104.6 22.4 -67.2 -20.6 -91.4 -175.1 -28.0 36 36 A K S < S- 0 0 58 -3,-1.9 2,-0.5 86,-0.1 33,-0.3 -0.741 101.3 -79.5-129.9 178.8 -92.8 -173.3 -31.0 37 37 A V E -c 69 0B 2 31,-2.2 33,-2.9 -2,-0.2 2,-0.6 -0.784 54.8-135.3 -81.0 129.0 -91.8 -170.6 -33.5 38 38 A V E -cD 70 120B 0 82,-0.6 82,-1.2 -2,-0.5 2,-0.7 -0.781 12.0-154.4-101.7 121.6 -92.3 -167.4 -31.6 39 39 A L E -cD 71 119B 1 31,-2.5 33,-2.6 -2,-0.6 2,-0.9 -0.829 14.9-148.4 -88.4 116.2 -94.0 -164.4 -33.2 40 40 A I E -cD 72 118B 2 78,-2.6 78,-2.4 -2,-0.7 2,-0.5 -0.763 20.2-174.7 -90.1 105.2 -92.8 -161.3 -31.3 41 41 A D E -cD 73 117B 0 31,-2.6 33,-3.1 -2,-0.9 2,-0.5 -0.867 13.6-173.7-107.0 130.3 -95.6 -158.8 -31.4 42 42 A F E +cD 74 116B 0 74,-2.7 74,-2.1 -2,-0.5 2,-0.3 -0.900 34.1 123.9-121.3 100.7 -95.3 -155.2 -30.0 43 43 A T E -c 75 0B 1 31,-2.1 33,-2.8 -2,-0.5 2,-0.6 -0.877 57.4-100.4-146.6 176.4 -98.6 -153.4 -30.0 44 44 A V > - 0 0 35 -2,-0.3 2,-1.9 31,-0.2 3,-1.4 -0.927 17.1-144.1-111.1 119.5 -101.0 -151.5 -27.8 45 45 A Y T 3 S+ 0 0 5 -2,-0.6 38,-0.3 1,-0.2 37,-0.2 -0.602 96.5 53.6 -74.4 83.5 -104.2 -153.2 -26.4 46 46 A N T 3 S+ 0 0 97 -2,-1.9 2,-0.2 1,-0.4 -1,-0.2 0.148 84.1 93.4 177.5 -39.1 -106.1 -150.0 -26.8 47 47 A N X> - 0 0 66 -3,-1.4 3,-1.7 1,-0.1 4,-0.6 -0.578 69.8-132.7 -95.0 142.5 -105.7 -148.8 -30.3 48 48 A A H >> S+ 0 0 83 1,-0.3 4,-1.0 -2,-0.2 3,-0.8 0.795 107.3 65.5 -58.8 -29.5 -108.0 -149.5 -33.2 49 49 A M H 3> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.747 92.5 62.5 -66.0 -22.1 -104.9 -150.4 -35.3 50 50 A S H <> S+ 0 0 10 -3,-1.7 4,-2.5 -6,-0.2 -1,-0.2 0.828 95.6 60.2 -73.3 -29.7 -104.4 -153.3 -33.0 51 51 A A H < S+ 0 0 23 -4,-2.1 3,-1.6 1,-0.1 4,-0.3 0.520 100.5 91.0-115.2 -8.0 -98.9 -172.5 -38.8 65 65 A A G >X S+ 0 0 15 -4,-2.1 3,-1.6 -5,-0.3 4,-1.1 0.871 85.4 59.8 -59.9 -36.1 -99.9 -172.8 -35.1 66 66 A S G 34 S+ 0 0 114 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.700 105.9 48.8 -64.4 -20.0 -100.9 -176.5 -35.7 67 67 A Q G <4 S- 0 0 118 -3,-1.6 -1,-0.3 -4,-0.0 -2,-0.2 0.383 141.0 -66.2-103.0 2.4 -97.4 -177.2 -36.8 68 68 A G T <4 S+ 0 0 12 -3,-1.6 -31,-2.2 -4,-0.3 2,-0.4 0.775 85.9 137.2 112.5 55.6 -95.6 -175.6 -33.9 69 69 A F E < +c 37 0B 1 -4,-1.1 2,-0.3 -33,-0.3 -1,-0.2 -0.977 22.4 179.0-131.5 143.3 -96.2 -171.8 -33.9 70 70 A E E -c 38 0B 22 -33,-2.9 -31,-2.5 -2,-0.4 2,-0.6 -0.992 22.6-134.8-141.7 148.2 -97.1 -169.4 -31.2 71 71 A I E -c 39 0B 0 -2,-0.3 22,-1.6 -33,-0.2 2,-0.9 -0.921 11.3-163.7-107.7 117.9 -97.7 -165.7 -30.9 72 72 A Y E -ce 40 93B 0 -33,-2.6 -31,-2.6 -2,-0.6 2,-0.5 -0.850 17.1-169.9 -99.3 99.3 -96.0 -163.9 -28.1 73 73 A Q E -ce 41 94B 0 20,-3.1 22,-3.2 -2,-0.9 2,-0.5 -0.816 7.6-161.1-102.5 123.8 -97.8 -160.6 -27.9 74 74 A I E -ce 42 95B 0 -33,-3.1 -31,-2.1 -2,-0.5 2,-0.6 -0.892 12.2-140.5-105.7 125.2 -96.6 -157.7 -25.8 75 75 A S E +ce 43 96B 0 20,-2.6 22,-2.6 -2,-0.5 -31,-0.2 -0.740 22.4 174.2 -85.0 121.9 -98.9 -154.9 -24.8 76 76 A L + 0 0 10 -33,-2.8 25,-0.8 -2,-0.6 -32,-0.2 0.278 61.3 88.1-106.5 5.7 -97.1 -151.5 -24.8 77 77 A D S S- 0 0 36 -34,-0.4 24,-0.2 23,-0.2 -33,-0.1 0.981 80.7-140.7 -68.8 -60.9 -100.3 -149.6 -24.1 78 78 A G + 0 0 58 1,-0.2 2,-0.7 22,-0.1 3,-0.1 0.438 62.8 116.9 108.1 5.6 -100.3 -149.6 -20.3 79 79 A D > - 0 0 44 -34,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.882 39.9-175.7-113.2 104.2 -104.0 -150.2 -19.9 80 80 A E H > S+ 0 0 77 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 0.638 78.4 72.3 -68.8 -14.3 -104.9 -153.4 -18.2 81 81 A H H > S+ 0 0 142 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.989 109.3 25.6 -66.5 -59.3 -108.6 -152.6 -18.9 82 82 A F H > S+ 0 0 97 -37,-0.2 4,-2.1 2,-0.2 5,-0.3 0.858 125.3 53.4 -74.4 -34.5 -108.7 -153.2 -22.6 83 83 A W H X S+ 0 0 10 -4,-1.8 4,-3.2 -38,-0.3 5,-0.3 0.965 110.9 44.4 -60.8 -53.4 -105.7 -155.6 -22.4 84 84 A K H X S+ 0 0 91 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.893 116.5 45.6 -63.9 -41.6 -107.3 -157.8 -19.8 85 85 A T H < S+ 0 0 97 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.902 121.1 37.7 -69.8 -41.5 -110.7 -157.9 -21.4 86 86 A S H >< S+ 0 0 34 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.934 117.1 48.6 -75.5 -47.6 -109.4 -158.6 -24.9 87 87 A A H >< S+ 0 0 3 -4,-3.2 3,-2.0 -5,-0.3 -3,-0.2 0.778 96.8 72.2 -67.8 -27.2 -106.5 -160.9 -24.0 88 88 A D T 3< S+ 0 0 117 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.777 106.4 37.8 -58.5 -27.3 -108.8 -163.0 -21.8 89 89 A N T < S+ 0 0 145 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.222 95.9 114.9-108.7 13.0 -110.4 -164.4 -24.9 90 90 A L < - 0 0 40 -3,-2.0 4,-0.1 1,-0.1 -3,-0.0 -0.615 57.5-147.1 -90.4 144.7 -107.2 -164.5 -26.9 91 91 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.947 75.5 48.9 -70.2 -52.8 -105.7 -167.8 -28.2 92 92 A W S S- 0 0 8 1,-0.2 2,-0.4 -22,-0.0 -20,-0.1 0.040 104.3 -57.6 -87.4-169.0 -101.9 -167.0 -28.1 93 93 A V E - e 0 72B 18 -22,-1.6 -20,-3.1 -71,-0.1 2,-0.5 -0.558 47.5-171.4 -81.0 126.8 -99.6 -165.6 -25.4 94 94 A C E + e 0 73B 10 -2,-0.4 -71,-1.4 -22,-0.2 2,-0.2 -0.940 15.2 159.2-123.7 108.7 -100.6 -162.1 -24.2 95 95 A V E -Be 22 74B 0 -22,-3.2 -20,-2.6 -2,-0.5 2,-0.4 -0.716 29.4-127.1-121.4 172.2 -98.1 -160.3 -21.9 96 96 A R E - e 0 75B 82 -75,-1.7 -75,-0.3 -22,-0.2 -20,-0.2 -0.961 14.7-130.9-125.6 144.4 -97.5 -156.7 -20.9 97 97 A D - 0 0 8 -22,-2.6 4,-0.1 -2,-0.4 -77,-0.1 -0.329 19.5-123.9 -81.6 168.7 -94.4 -154.6 -21.0 98 98 A A S S+ 0 0 91 2,-0.1 -1,-0.1 -2,-0.1 5,-0.0 0.856 105.6 8.7 -81.3 -38.3 -93.1 -152.5 -18.0 99 99 A N S > S- 0 0 99 1,-0.2 3,-1.1 -3,-0.0 2,-0.8 0.474 87.9-154.6-123.0 -11.8 -93.0 -149.1 -19.8 100 100 A G G > S+ 0 0 3 1,-0.3 3,-1.4 -25,-0.2 6,-0.2 -0.584 82.7 18.8 78.6-108.9 -94.7 -149.9 -23.1 101 101 A A G 3 S+ 0 0 62 -2,-0.8 -1,-0.3 -25,-0.8 11,-0.1 0.759 129.4 53.3 -69.0 -23.9 -93.5 -147.5 -25.8 102 102 A Y G < S+ 0 0 175 -3,-1.1 -1,-0.3 -26,-0.2 -2,-0.2 -0.023 84.7 155.3 -99.1 29.2 -90.5 -146.7 -23.5 103 103 A S <> - 0 0 0 -3,-1.4 4,-1.8 1,-0.1 5,-0.1 -0.251 50.5-136.7 -60.2 140.0 -89.7 -150.4 -23.3 104 104 A S H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.834 109.5 54.8 -63.4 -31.3 -86.1 -151.3 -22.5 105 105 A Y H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.946 104.3 51.5 -67.2 -48.8 -86.5 -154.0 -25.2 106 106 A I H >>S+ 0 0 11 1,-0.2 5,-1.8 -6,-0.2 4,-1.4 0.870 111.7 49.1 -53.7 -38.0 -87.6 -151.4 -27.8 107 107 A S H <5S+ 0 0 86 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.889 110.4 50.3 -68.6 -39.6 -84.5 -149.5 -26.8 108 108 A L H <5S+ 0 0 120 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 113.4 44.4 -68.6 -38.7 -82.3 -152.6 -27.2 109 109 A Y H <5S- 0 0 28 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.827 100.0-135.4 -69.8 -30.6 -83.7 -153.4 -30.6 110 110 A N T <5 + 0 0 113 -4,-1.4 -3,-0.2 -5,-0.3 3,-0.1 0.903 57.5 144.2 63.3 45.8 -83.4 -149.8 -31.7 111 111 A V < + 0 0 9 -5,-1.8 2,-3.1 -6,-0.2 3,-0.2 0.909 17.3 166.4 -79.9 -46.6 -86.9 -150.3 -33.2 112 112 A T + 0 0 108 -6,-0.5 -1,-0.1 1,-0.2 -5,-0.1 -0.215 55.2 67.9 71.8 -53.7 -88.0 -146.8 -32.3 113 113 A N S S- 0 0 139 -2,-3.1 -1,-0.2 -3,-0.1 3,-0.1 0.991 83.3-153.2 -67.2 -80.0 -91.2 -146.7 -34.5 114 114 A L + 0 0 29 1,-0.3 2,-0.2 -3,-0.2 -71,-0.1 0.482 66.5 77.9 67.4 143.2 -93.8 -149.1 -33.0 115 115 A P S S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.586 76.1 151.8 -70.6 162.1 -96.1 -150.8 -33.2 116 116 A S E -D 42 0B 15 -74,-2.1 -74,-2.7 -2,-0.2 2,-0.3 -0.877 35.4-142.0-147.9 176.7 -93.9 -153.6 -34.7 117 117 A V E -D 41 0B 16 -2,-0.3 13,-2.8 -76,-0.2 14,-0.3 -0.965 11.6-168.8-142.8 154.7 -93.4 -157.3 -35.1 118 118 A F E -DF 40 129B 1 -78,-2.4 -78,-2.6 -2,-0.3 2,-0.4 -0.968 18.2-123.4-143.3 158.2 -90.3 -159.5 -35.0 119 119 A L E +DF 39 128B 5 9,-3.1 8,-2.1 -2,-0.3 9,-0.7 -0.827 22.4 176.4-112.3 143.9 -89.7 -163.2 -35.9 120 120 A V E -DF 38 126B 1 -82,-1.2 -82,-0.6 -2,-0.4 6,-0.2 -0.986 14.9-150.3-141.0 131.7 -88.3 -166.1 -34.0 121 121 A N E >> - F 0 125B 9 4,-1.9 3,-2.4 -2,-0.3 4,-1.1 -0.475 44.1 -75.1 -96.6 177.0 -88.0 -169.7 -35.1 122 122 A R T 34 S+ 0 0 88 1,-0.3 -86,-0.1 2,-0.2 22,-0.1 0.710 127.0 55.6 -43.3 -42.6 -88.1 -172.9 -33.0 123 123 A N T 34 S- 0 0 96 1,-0.1 -1,-0.3 -88,-0.1 3,-0.1 0.356 122.4-103.5 -79.0 12.7 -84.6 -172.7 -31.5 124 124 A N T <4 + 0 0 6 -3,-2.4 2,-0.4 -88,-0.3 -2,-0.2 0.894 69.9 160.7 61.2 44.1 -85.6 -169.3 -30.2 125 125 A E E < -F 121 0B 63 -4,-1.1 -4,-1.9 -91,-0.1 2,-0.9 -0.812 47.6-118.4 -96.2 133.1 -83.6 -167.7 -33.0 126 126 A L E -F 120 0B 55 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.626 32.8-176.3 -72.3 107.9 -84.2 -164.1 -33.9 127 127 A S E - 0 0 41 -8,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.964 49.2 -63.8 -71.7 -55.5 -85.3 -164.5 -37.5 128 128 A A E -F 119 0B 29 -9,-0.7 -9,-3.1 5,-0.0 -1,-0.3 -0.963 54.0 -74.1 178.9 173.0 -85.7 -160.9 -38.5 129 129 A R E >> -F 118 0B 66 -2,-0.3 4,-1.7 -11,-0.2 3,-0.8 -0.514 38.1-117.7 -83.3 159.3 -87.6 -157.7 -37.9 130 130 A G T 34 S+ 0 0 16 -13,-2.8 -12,-0.1 1,-0.3 6,-0.1 0.846 117.9 58.9 -62.8 -34.3 -91.1 -157.1 -39.1 131 131 A E T 34 S+ 0 0 96 -14,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.760 111.3 42.2 -64.2 -25.4 -89.8 -154.2 -41.2 132 132 A N T <4 S+ 0 0 93 -3,-0.8 2,-1.0 1,-0.2 -2,-0.2 0.730 104.3 73.4 -90.7 -26.9 -87.6 -156.8 -42.9 133 133 A I < + 0 0 11 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 -0.755 40.5 154.4 -99.1 94.8 -90.3 -159.5 -43.1 134 134 A K S S+ 0 0 173 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.221 80.2 53.3 -92.2 11.7 -92.8 -158.6 -45.8 135 135 A D > + 0 0 46 1,-0.1 4,-3.3 2,-0.1 3,-0.3 -0.182 57.2 148.3-143.4 41.4 -93.5 -162.3 -46.0 136 136 A L H > S+ 0 0 40 -3,-0.4 4,-3.4 1,-0.2 5,-0.4 0.823 76.3 59.6 -53.7 -35.4 -94.2 -163.5 -42.5 137 137 A D H > S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.979 115.7 32.3 -54.5 -58.4 -96.5 -166.2 -44.0 138 138 A E H > S+ 0 0 91 -3,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.808 117.7 60.2 -65.7 -32.6 -93.6 -167.7 -45.9 139 139 A A H X S+ 0 0 2 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.970 107.7 40.4 -61.7 -56.0 -91.3 -166.7 -43.1 140 140 A I H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.866 115.9 55.3 -61.5 -35.0 -93.0 -168.8 -40.4 141 141 A K H X S+ 0 0 69 -4,-1.6 4,-2.0 -5,-0.4 3,-0.2 0.960 109.0 44.3 -60.0 -53.4 -93.4 -171.5 -43.0 142 142 A K H < S+ 0 0 58 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.792 108.9 58.5 -67.3 -27.3 -89.7 -171.6 -43.8 143 143 A L H >< S+ 0 0 22 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.910 111.1 41.8 -64.2 -42.1 -88.8 -171.5 -40.1 144 144 A L H >< S+ 0 0 12 -4,-1.8 3,-1.9 -3,-0.2 -2,-0.2 0.809 99.8 74.8 -71.0 -32.7 -90.9 -174.7 -39.7 145 145 A E G >< + 0 0 52 -4,-2.0 3,-1.9 1,-0.3 7,-0.4 0.539 66.8 92.2 -62.2 -6.8 -89.4 -176.1 -42.9 146 146 A G G <> S+ 0 0 25 -3,-0.9 4,-1.5 5,-0.5 -1,-0.3 0.721 70.1 77.3 -57.5 -17.8 -86.2 -176.7 -41.0 147 147 A H G <4 S+ 0 0 172 -3,-1.9 2,-1.5 1,-0.2 -1,-0.3 0.779 76.2 73.5 -64.2 -28.1 -87.8 -180.1 -40.4 148 148 A H T <4 S- 0 0 89 -3,-1.9 -1,-0.2 1,-0.1 4,-0.1 -0.335 129.4 -78.9 -89.7 57.9 -86.9 -181.2 -44.0 149 149 A H T 4 S+ 0 0 179 -2,-1.5 2,-0.3 -3,-0.3 -2,-0.2 0.926 111.1 59.6 52.4 58.8 -83.2 -181.7 -43.2 150 150 A H S < S- 0 0 141 -4,-1.5 -1,-0.2 -5,-0.0 0, 0.0 -0.902 97.7 -93.3-176.0-164.9 -82.3 -178.0 -43.4 151 151 A H 0 0 99 1,-0.7 -5,-0.5 -2,-0.3 -6,-0.1 0.338 360.0 360.0-111.2 -3.9 -83.1 -174.6 -41.8 152 152 A H 0 0 118 -7,-0.4 -1,-0.7 -6,-0.2 -10,-0.1 -0.854 360.0 360.0 167.0 360.0 -85.7 -174.2 -44.6