==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-JUN-08 3DHV . COMPND 2 MOLECULE: D-ALANINE-POLY(PHOSPHORIBITOL) LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR L.DU,Y.HE,Y.LUO . 499 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 14.6 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 1 3 2 3 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 6 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 PARALLEL BRIDGES PER LADDER . 3 2 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 1 0 0 0 0 0 0 0 1 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 K > 0 0 131 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.9 18.2 -35.5 2.9 2 3 A L H > + 0 0 1 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.961 360.0 42.3 -57.1 -52.8 16.5 -32.0 3.2 3 4 A L H > S+ 0 0 19 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.830 112.8 56.5 -63.6 -30.7 14.8 -32.5 -0.2 4 5 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 104.6 49.2 -70.0 -39.6 14.0 -36.0 0.8 5 6 A Q H < S+ 0 0 52 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.788 116.0 46.1 -70.6 -22.9 12.2 -35.1 4.0 6 7 A I H >X S+ 0 0 6 -4,-1.3 3,-1.6 -5,-0.2 4,-0.5 0.926 111.4 49.0 -79.7 -48.9 10.3 -32.6 1.9 7 8 A E H >X S+ 0 0 53 -4,-3.3 3,-1.3 1,-0.3 4,-0.8 0.804 96.2 75.6 -59.0 -31.0 9.5 -35.1 -0.9 8 9 A K H 3X S+ 0 0 87 -4,-1.9 4,-2.0 1,-0.3 3,-0.5 0.812 93.6 51.3 -51.6 -32.7 8.4 -37.5 1.8 9 10 A W H <> S+ 0 0 38 -3,-1.6 4,-2.0 -4,-0.3 -1,-0.3 0.740 97.0 65.5 -80.2 -22.1 5.2 -35.4 2.1 10 11 A A H << S+ 0 0 11 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.687 114.3 33.6 -71.1 -17.6 4.5 -35.5 -1.7 11 12 A A H < S+ 0 0 85 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.767 125.2 40.2-104.0 -38.5 4.0 -39.3 -1.2 12 13 A E H < S+ 0 0 136 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.919 137.7 11.5 -77.2 -48.1 2.5 -39.4 2.3 13 14 A T S >< S+ 0 0 37 -4,-2.0 3,-1.6 -5,-0.2 15,-0.4 -0.501 72.6 159.1-131.6 63.5 0.2 -36.4 2.0 14 15 A P T 3 S+ 0 0 36 0, 0.0 15,-2.2 0, 0.0 16,-0.4 0.821 77.0 48.6 -55.5 -36.4 0.2 -35.4 -1.7 15 16 A D T 3 S+ 0 0 131 12,-0.2 2,-0.2 13,-0.2 -5,-0.1 0.392 83.4 114.1 -89.0 3.1 -3.1 -33.5 -1.5 16 17 A Q S < S- 0 0 64 -3,-1.6 12,-2.0 -7,-0.3 2,-0.4 -0.541 79.2-108.9 -72.7 139.7 -2.1 -31.5 1.6 17 18 A T E -A 27 0A 35 10,-0.2 10,-0.3 -2,-0.2 3,-0.1 -0.584 35.0-177.1 -70.6 123.6 -1.7 -27.8 0.7 18 19 A A E + 0 0 0 8,-2.8 190,-2.0 -2,-0.4 2,-0.3 0.784 69.5 4.7 -91.9 -30.9 2.0 -27.0 0.8 19 20 A F E -Ab 26 208A 1 7,-1.8 7,-2.6 188,-0.2 2,-0.4 -0.979 62.6-172.7-155.8 137.2 1.6 -23.2 0.1 20 21 A V E +Ab 25 209A 2 188,-2.7 190,-2.7 -2,-0.3 2,-0.4 -0.996 7.1 176.2-139.4 132.6 -1.4 -20.9 -0.2 21 22 A W E > -A 24 0A 52 3,-3.7 3,-2.1 -2,-0.4 2,-0.1 -0.943 67.4 -57.8-135.5 110.5 -1.5 -17.2 -1.2 22 23 A R T 3 S- 0 0 99 188,-0.5 188,-0.0 -2,-0.4 -1,-0.0 -0.349 123.0 -16.3 53.1-117.4 -5.0 -15.7 -1.5 23 24 A D T 3 S+ 0 0 161 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.681 121.8 90.6 -88.6 -19.0 -6.8 -17.9 -4.1 24 25 A A E < +A 21 0A 39 -3,-2.1 -3,-3.7 2,-0.0 2,-0.3 -0.657 52.3 156.4 -82.5 126.3 -3.6 -19.5 -5.4 25 26 A K E -A 20 0A 121 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.997 23.7-158.5-149.9 151.7 -2.5 -22.6 -3.7 26 27 A I E -A 19 0A 11 -7,-2.6 -8,-2.8 -2,-0.3 -7,-1.8 -0.987 13.6-135.8-134.9 142.7 -0.4 -25.7 -4.4 27 28 A T E > -A 17 0A 27 -2,-0.4 4,-2.8 -10,-0.3 -10,-0.2 -0.399 33.1-105.4 -88.0 168.9 -0.3 -29.2 -2.9 28 29 A Y H > S+ 0 0 2 -12,-2.0 4,-2.3 -15,-0.4 -18,-0.2 0.867 122.5 52.9 -63.4 -34.5 2.8 -31.1 -2.0 29 30 A K H > S+ 0 0 101 -15,-2.2 4,-2.4 -13,-0.2 -1,-0.2 0.919 111.9 43.9 -66.2 -43.6 2.3 -33.3 -5.0 30 31 A Q H > S+ 0 0 85 -16,-0.4 4,-2.5 2,-0.2 5,-0.5 0.901 111.4 55.0 -67.6 -39.7 2.0 -30.3 -7.3 31 32 A L H X S+ 0 0 4 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.936 111.3 44.8 -57.7 -47.2 5.0 -28.7 -5.6 32 33 A K H X S+ 0 0 60 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.941 114.5 48.8 -61.0 -50.9 7.1 -31.8 -6.3 33 34 A E H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 98,-0.2 0.921 115.8 38.6 -57.5 -54.7 5.9 -32.2 -9.9 34 35 A D H X S+ 0 0 31 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.912 116.7 53.3 -66.1 -40.3 6.4 -28.6 -11.2 35 36 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.5 -2,-0.2 0.899 110.2 47.8 -59.8 -42.7 9.6 -28.4 -9.2 36 37 A D H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.901 111.1 50.6 -65.1 -41.8 10.9 -31.6 -10.8 37 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.894 111.9 47.4 -64.1 -40.6 9.9 -30.3 -14.3 38 39 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.942 111.6 50.0 -64.9 -48.6 11.7 -27.0 -13.8 39 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 111.2 49.5 -56.3 -43.2 14.8 -28.8 -12.4 40 41 A H H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.925 112.6 47.7 -63.0 -43.3 14.8 -31.1 -15.5 41 42 A W H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.933 110.1 51.8 -63.9 -46.1 14.4 -28.1 -17.7 42 43 A I H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.936 110.7 48.2 -55.7 -47.5 17.3 -26.2 -16.0 43 44 A S H < S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.9 50.7 -63.8 -33.9 19.6 -29.2 -16.4 44 45 A S H < S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.856 117.1 40.3 -72.8 -33.5 18.7 -29.5 -20.0 45 46 A E H < S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.772 129.2 28.5 -84.4 -30.5 19.4 -25.8 -20.7 46 47 A Y S >< S+ 0 0 32 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 -0.518 73.5 173.1-131.8 65.0 22.5 -25.5 -18.5 47 48 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.844 79.9 15.9 -39.2 -62.5 24.1 -29.1 -18.5 48 49 A D T 3 S+ 0 0 156 2,-0.0 2,-0.4 0, 0.0 -5,-0.1 -0.257 104.8 106.6-114.9 46.9 27.4 -28.5 -16.7 49 50 A D < + 0 0 29 -3,-1.6 -3,-0.1 -6,-0.1 0, 0.0 -0.947 35.3 174.7-124.3 145.6 26.6 -25.1 -15.1 50 51 A R + 0 0 105 -2,-0.4 26,-0.5 25,-0.0 3,-0.1 0.008 28.1 148.4-137.3 26.5 25.8 -24.3 -11.4 51 52 A S - 0 0 20 24,-0.1 47,-0.1 1,-0.1 46,-0.1 -0.266 58.2 -93.9 -61.8 148.0 25.5 -20.5 -11.5 52 53 A P - 0 0 19 0, 0.0 47,-0.7 0, 0.0 48,-0.5 -0.298 39.7-139.4 -63.8 153.1 23.1 -19.0 -9.0 53 54 A I E -op 77 100B 4 23,-2.5 25,-2.7 45,-0.2 2,-0.3 -0.965 7.0-131.3-120.7 127.6 19.6 -18.4 -10.4 54 55 A M E -op 78 101B 0 46,-2.3 48,-3.2 -2,-0.5 2,-0.6 -0.565 15.6-161.8 -76.5 133.5 17.5 -15.3 -9.7 55 56 A V E -op 79 102B 0 23,-2.8 25,-2.5 -2,-0.3 2,-0.4 -0.946 13.8-163.2-119.6 107.7 13.9 -16.0 -8.6 56 57 A Y E +op 80 103B 7 46,-2.5 48,-0.8 -2,-0.6 49,-0.5 -0.770 36.5 62.4-101.1 133.5 11.8 -12.8 -9.0 57 58 A G E -o 81 0B 0 23,-2.1 25,-1.0 -2,-0.4 26,-0.2 -0.996 63.9-103.4 157.9-158.1 8.4 -12.1 -7.5 58 59 A H S S- 0 0 20 -2,-0.3 131,-0.4 23,-0.2 -1,-0.1 0.352 83.4 -24.3-128.0 -95.5 6.5 -11.6 -4.2 59 60 A M S S+ 0 0 1 129,-0.1 151,-0.1 151,-0.1 5,-0.1 0.219 84.2 134.8-114.8 14.6 4.2 -14.2 -2.7 60 61 A Q >> - 0 0 24 1,-0.1 3,-2.1 2,-0.1 4,-0.5 -0.332 65.1-121.2 -64.4 144.2 3.2 -16.3 -5.7 61 62 A P H >> S+ 0 0 9 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.794 109.9 71.4 -55.9 -27.3 3.3 -20.1 -5.1 62 63 A E H 3> S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.737 82.7 70.3 -61.9 -24.5 5.8 -20.2 -8.1 63 64 A M H <> S+ 0 0 1 -3,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.957 104.7 39.6 -56.7 -50.1 8.4 -18.6 -5.8 64 65 A I H S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.2 3,-0.4 0.949 112.8 43.2 -62.5 -51.5 16.8 -24.5 -8.7 71 72 A V H ><5S+ 0 0 0 -4,-1.9 69,-2.2 1,-0.2 3,-1.7 0.866 108.0 58.8 -67.0 -34.9 18.3 -26.6 -5.9 72 73 A K H 3<5S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.847 108.0 48.3 -60.9 -31.9 17.2 -29.9 -7.4 73 74 A A T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.434 126.3-105.6 -86.9 -0.0 19.3 -28.9 -10.5 74 75 A G T < 5S+ 0 0 8 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.617 80.4 127.3 86.8 12.7 22.2 -28.0 -8.2 75 76 A H < - 0 0 0 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.879 56.3-134.0-106.0 134.2 21.7 -24.2 -8.5 76 77 A A - 0 0 5 -26,-0.5 -23,-2.5 -2,-0.4 2,-0.3 -0.529 27.9-133.3 -76.4 152.6 21.5 -21.9 -5.5 77 78 A Y E -oq 53 147B 2 69,-1.7 71,-2.2 -25,-0.2 -23,-0.2 -0.804 5.8-145.0-109.8 154.0 18.6 -19.5 -5.9 78 79 A I E -o 54 0B 0 -25,-2.7 -23,-2.8 -2,-0.3 2,-0.3 -0.930 18.1-143.0-118.2 104.1 18.6 -15.7 -5.3 79 80 A P E -o 55 0B 4 0, 0.0 2,-0.4 0, 0.0 71,-0.4 -0.513 19.8-175.8 -68.3 127.9 15.3 -14.5 -3.9 80 81 A V E -o 56 0B 0 -25,-2.5 -23,-2.1 -2,-0.3 109,-0.1 -0.895 10.6-153.5-130.2 102.1 14.3 -11.1 -5.3 81 82 A D E > -o 57 0B 5 -2,-0.4 3,-1.4 -25,-0.2 -23,-0.2 -0.320 27.6-115.4 -70.9 156.0 11.2 -9.5 -3.9 82 83 A L T 3 S+ 0 0 73 -25,-1.0 -1,-0.1 1,-0.3 -24,-0.1 0.751 112.9 65.9 -61.4 -25.1 9.2 -7.0 -6.0 83 84 A S T 3 S+ 0 0 32 -26,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.672 74.0 106.1 -72.4 -20.1 10.1 -4.4 -3.4 84 85 A I S < S- 0 0 31 -3,-1.4 5,-0.1 1,-0.1 -4,-0.0 -0.465 82.4-106.3 -66.3 127.3 13.8 -4.4 -4.2 85 86 A P >> - 0 0 74 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.193 23.0-120.0 -54.4 140.1 14.9 -1.3 -6.1 86 87 A A H 3> S+ 0 0 50 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 113.5 53.6 -48.1 -48.0 15.7 -1.8 -9.8 87 88 A D H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.861 109.4 50.1 -58.1 -36.3 19.3 -0.6 -9.4 88 89 A R H <> S+ 0 0 37 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.910 109.0 50.2 -68.0 -45.4 19.7 -3.1 -6.7 89 90 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.887 110.2 51.4 -61.1 -38.4 18.3 -5.9 -8.8 90 91 A Q H X S+ 0 0 55 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.878 110.3 48.6 -66.9 -37.4 20.7 -4.9 -11.6 91 92 A R H X S+ 0 0 131 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.941 110.3 50.9 -67.4 -46.7 23.6 -5.0 -9.2 92 93 A I H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 6,-0.4 0.926 108.5 52.7 -55.8 -46.0 22.6 -8.4 -7.9 93 94 A A H X>S+ 0 0 4 -4,-2.5 5,-0.8 1,-0.2 4,-0.7 0.917 116.5 38.8 -56.5 -44.8 22.4 -9.7 -11.5 94 95 A E H <5S+ 0 0 139 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.881 119.5 44.7 -75.4 -40.0 25.9 -8.5 -12.2 95 96 A N H <5S+ 0 0 60 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.919 110.4 53.5 -70.6 -45.1 27.5 -9.4 -8.9 96 97 A S H <5S- 0 0 6 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.710 98.0-131.3 -65.1 -23.6 26.0 -12.9 -8.6 97 98 A G T <5 + 0 0 43 -4,-0.7 -3,-0.1 -5,-0.3 -4,-0.1 0.764 46.4 168.6 75.0 21.6 27.2 -14.1 -12.0 98 99 A A < - 0 0 8 -5,-0.8 -1,-0.2 -6,-0.4 -45,-0.2 -0.403 26.3-173.1 -68.4 146.7 23.6 -15.3 -12.6 99 100 A K + 0 0 99 -47,-0.7 16,-2.6 1,-0.2 2,-0.3 0.530 68.2 43.3-113.9 -14.7 22.8 -16.3 -16.1 100 101 A L E -pr 53 115B 2 -48,-0.5 -46,-2.3 14,-0.2 2,-0.4 -0.962 55.0-166.2-137.9 149.7 19.1 -16.8 -15.6 101 102 A L E -pr 54 116B 0 14,-2.3 16,-2.9 -2,-0.3 2,-0.4 -0.997 10.5-163.4-135.1 128.2 16.1 -15.2 -13.8 102 103 A L E +pr 55 117B 0 -48,-3.2 -46,-2.5 -2,-0.4 2,-0.3 -0.950 15.1 166.9-114.8 129.9 12.8 -17.0 -13.2 103 104 A S E -pr 56 118B 0 14,-1.9 16,-1.3 -2,-0.4 19,-0.3 -1.000 32.9-157.7-144.2 143.2 9.6 -15.1 -12.4 104 105 A A S S+ 0 0 16 -48,-0.8 -1,-0.1 -2,-0.3 -47,-0.1 0.853 86.9 46.5 -82.7 -37.7 5.9 -16.0 -12.2 105 106 A T S S- 0 0 47 -49,-0.5 14,-0.5 1,-0.1 2,-0.4 -0.245 108.6 -66.2 -94.4-175.7 4.8 -12.3 -12.6 106 107 A A - 0 0 49 12,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.595 44.0-130.3 -78.8 128.0 6.0 -9.6 -15.0 107 108 A V + 0 0 37 -2,-0.4 -1,-0.1 1,-0.2 11,-0.0 -0.672 27.1 178.0 -81.1 107.6 9.6 -8.4 -14.6 108 109 A T + 0 0 115 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.586 43.0 109.4 -85.8 -13.2 9.5 -4.6 -14.4 109 110 A V S S- 0 0 11 1,-0.1 3,-0.2 -23,-0.0 -2,-0.0 -0.518 82.0-100.6 -72.7 125.8 13.3 -4.0 -13.9 110 111 A T S S- 0 0 87 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.126 71.8 -50.4 -45.8 130.4 15.0 -2.4 -16.9 111 112 A D - 0 0 136 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.506 62.2-155.1 -5.9 123.5 16.9 -5.0 -19.0 112 113 A L - 0 0 15 2,-0.3 2,-2.1 -3,-0.2 4,-0.1 -0.805 28.5-112.7-110.9 151.4 19.2 -7.2 -16.9 113 114 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.204 91.8 91.1 -78.4 49.7 22.3 -9.0 -18.2 114 115 A V S S- 0 0 15 -2,-2.1 2,-0.6 -13,-0.0 -2,-0.3 -0.989 88.3-101.7-144.3 148.8 20.5 -12.3 -17.6 115 116 A R E -r 100 0B 110 -16,-2.6 -14,-2.3 -2,-0.3 2,-0.6 -0.605 41.5-144.8 -72.7 117.9 18.2 -14.6 -19.6 116 117 A I E -r 101 0B 63 -2,-0.6 2,-0.6 -16,-0.2 -14,-0.2 -0.767 20.9-178.9 -94.3 122.2 14.7 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479 484 A S - 0 0 75 -39,-0.1 -1,-0.1 -58,-0.0 -58,-0.0 -0.988 66.6-117.5-164.2 156.7 1.7 4.0 13.8 480 485 A I - 0 0 32 -2,-0.3 2,-0.0 -241,-0.1 -237,-0.0 -0.844 41.3-115.2 -98.5 130.7 5.4 3.3 13.2 481 486 A P - 0 0 23 0, 0.0 8,-2.7 0, 0.0 2,-0.3 -0.351 26.5-152.0 -68.3 147.1 6.3 2.7 9.5 482 487 A M B -X 488 0E 46 6,-0.3 6,-0.2 7,-0.1 0, 0.0 -0.888 14.1-122.8-116.7 149.1 7.7 -0.8 8.6 483 488 A T > - 0 0 24 4,-2.9 3,-1.5 -2,-0.3 6,-0.1 -0.281 44.0 -92.9 -78.5 171.8 10.0 -1.6 5.7 484 489 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -401,-0.0 0.801 129.7 59.1 -60.1 -22.0 8.8 -4.1 3.2 485 490 A N T 3 S- 0 0 47 -298,-0.1 -248,-0.2 2,-0.1 -292,-0.1 0.711 122.4-106.7 -76.8 -18.9 10.6 -6.7 5.3 486 491 A G S < S+ 0 0 4 -3,-1.5 -246,-0.4 1,-0.3 -247,-0.2 0.534 77.5 125.7 105.7 8.5 8.5 -5.8 8.3 487 492 A K S S- 0 0 52 1,-0.1 -4,-2.9 -248,-0.1 -1,-0.3 -0.601 74.8 -78.3 -98.1 160.5 11.1 -3.9 10.4 488 493 A V B -X 482 0E 26 -6,-0.2 2,-1.4 -2,-0.2 -6,-0.3 -0.326 44.0-131.2 -54.2 131.2 10.9 -0.4 11.8 489 494 A D > + 0 0 25 -8,-2.7 4,-1.8 1,-0.2 -1,-0.1 -0.690 38.0 167.3 -89.5 85.0 11.6 1.9 8.9 490 495 A R H > S+ 0 0 65 -2,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.840 71.9 53.5 -68.8 -35.7 14.2 4.2 10.6 491 496 A K H > S+ 0 0 154 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 109.8 47.4 -64.2 -49.3 15.4 5.9 7.4 492 497 A K H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.911 113.5 49.1 -57.3 -44.8 11.9 6.9 6.4 493 498 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.4 0.944 112.0 47.3 -61.2 -48.4 11.3 8.2 10.0 494 499 A L H X S+ 0 0 78 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.880 110.6 55.8 -59.5 -38.7 14.6 10.1 9.9 495 500 A S H X S+ 0 0 77 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.936 114.4 35.3 -60.4 -51.3 13.6 11.5 6.5 496 501 A E H < S+ 0 0 86 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.885 118.2 48.1 -75.9 -39.6 10.3 12.9 7.6 497 502 A V H < S+ 0 0 20 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.5 50.3 -69.4 -31.5 11.1 14.1 11.1 498 503 A T H < 0 0 93 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.879 360.0 360.0 -72.1 -38.3 14.3 15.8 9.7 499 504 A A < 0 0 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