==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-AUG-12 4GQX . COMPND 2 MOLECULE: PTS IIA-LIKE NITROGEN-REGULATORY PROTEIN PTSN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR M.-S.KIM,D.H.SHIN . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.6 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 32.5 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+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 0 0 2 2 0 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 2 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 2 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 0 2 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.8 43.8 -12.4 -122.0 2 2 A N - 0 0 58 146,-0.0 2,-1.7 0, 0.0 147,-0.2 0.493 360.0-169.1-129.5 -26.6 40.7 -10.2 -122.5 3 3 A R S S+ 0 0 60 1,-0.3 4,-0.2 145,-0.1 144,-0.1 -0.076 79.2 58.0 68.3 -28.8 38.4 -12.6 -120.5 4 4 A L S > S+ 0 0 2 -2,-1.7 4,-1.8 142,-0.2 -1,-0.3 0.433 91.2 85.4 -98.3 -6.7 35.1 -11.2 -121.3 5 5 A A T 4 S+ 0 0 37 142,-0.2 142,-0.1 1,-0.2 -1,-0.1 0.935 88.7 40.2 -59.8 -54.1 36.2 -11.8 -124.9 6 6 A K T 4 S+ 0 0 154 1,-0.2 -1,-0.2 141,-0.1 -2,-0.1 0.654 122.7 38.4 -81.6 -13.6 35.1 -15.4 -125.2 7 7 A I T 4 S+ 0 0 8 1,-0.2 71,-2.0 -3,-0.2 -1,-0.2 0.583 107.0 62.9-110.7 -12.9 31.8 -15.2 -123.3 8 8 A L < - 0 0 0 -4,-1.8 -1,-0.2 69,-0.2 71,-0.1 -0.802 69.7-174.6-117.0 92.7 30.5 -11.8 -124.4 9 9 A P > - 0 0 29 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 -0.272 41.3-103.6 -80.2 168.7 29.9 -11.7 -128.2 10 10 A L G > S+ 0 0 47 1,-0.3 3,-2.3 2,-0.2 132,-0.0 0.857 120.2 64.7 -58.1 -37.7 28.8 -8.8 -130.3 11 11 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.0 24,-0.0 0.795 99.6 55.7 -51.6 -31.1 25.3 -10.2 -130.4 12 12 A N G < S+ 0 0 1 -3,-1.5 68,-3.0 66,-0.1 2,-0.7 0.212 81.6 94.4 -99.6 9.3 25.2 -9.5 -126.7 13 13 A V E < -a 80 0A 1 -3,-2.3 2,-0.5 66,-0.2 68,-0.2 -0.932 57.7-174.8 -96.6 106.6 26.1 -5.9 -126.9 14 14 A V E -a 81 0A 35 66,-2.9 68,-1.9 -2,-0.7 2,-0.4 -0.936 9.1-154.6-108.7 117.5 22.7 -4.1 -126.8 15 15 A I - 0 0 46 -2,-0.5 69,-0.1 1,-0.2 68,-0.0 -0.723 60.0 -11.6 -93.3 136.3 22.7 -0.3 -127.2 16 16 A D - 0 0 98 -2,-0.4 2,-0.4 1,-0.2 67,-0.2 0.855 61.8-169.0 43.9 117.5 19.9 1.8 -125.8 17 17 A L - 0 0 22 65,-0.5 67,-1.3 -3,-0.1 2,-0.6 -0.975 17.8-141.2-141.0 112.4 16.8 0.1 -124.7 18 18 A S + 0 0 105 -2,-0.4 2,-0.3 65,-0.2 65,-0.0 -0.699 47.6 142.9 -75.1 117.5 13.7 2.0 -123.8 19 19 A V - 0 0 18 -2,-0.6 66,-0.2 66,-0.2 -2,-0.1 -0.989 40.1-162.0-163.2 156.3 12.4 0.2 -120.8 20 20 A T + 0 0 108 -2,-0.3 2,-0.1 67,-0.1 -1,-0.1 0.846 63.3 56.3-114.1 -47.7 10.7 0.9 -117.5 21 21 A S > - 0 0 49 1,-0.1 4,-1.4 66,-0.1 5,-0.1 -0.467 67.7-129.7 -89.5 159.8 11.0 -2.0 -114.8 22 22 A K H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.841 121.6 52.0 -65.0 -37.3 13.9 -3.8 -113.2 23 23 A K H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 102.7 58.5 -62.1 -40.2 11.7 -6.8 -114.4 24 24 A R H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.902 108.6 42.7 -59.2 -44.2 11.6 -5.3 -117.9 25 25 A V H X S+ 0 0 0 -4,-1.4 4,-3.7 2,-0.2 5,-0.2 0.916 112.3 53.5 -69.2 -46.0 15.4 -5.3 -118.3 26 26 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.847 108.7 51.1 -56.3 -37.7 15.7 -8.7 -116.8 27 27 A E H X S+ 0 0 70 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.910 114.2 43.1 -65.0 -44.5 13.1 -9.9 -119.4 28 28 A Q H X S+ 0 0 52 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.876 109.7 55.2 -69.3 -39.6 15.1 -8.4 -122.2 29 29 A A H X S+ 0 0 0 -4,-3.7 4,-1.6 1,-0.2 -1,-0.2 0.888 106.4 55.5 -58.6 -36.7 18.3 -9.7 -120.8 30 30 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.865 104.6 50.9 -59.6 -42.3 16.5 -13.0 -120.9 31 31 A L H X S+ 0 0 66 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.843 106.3 56.4 -66.3 -34.5 15.8 -12.6 -124.7 32 32 A I H >X S+ 0 0 20 -4,-1.8 4,-1.3 2,-0.2 3,-0.7 0.957 111.5 39.2 -63.3 -52.6 19.5 -11.8 -125.4 33 33 A F H 3X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.3 -2,-0.2 0.918 109.6 61.5 -65.6 -43.2 20.9 -15.0 -123.9 34 34 A E H 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.768 103.3 56.1 -49.2 -29.6 18.1 -17.0 -125.3 35 35 A N H << S+ 0 0 141 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.959 115.5 27.9 -73.8 -53.0 19.3 -15.8 -128.7 36 36 A Q H < S+ 0 0 61 -4,-1.3 2,-0.3 -3,-0.1 -2,-0.2 0.616 127.2 44.9 -89.3 -10.0 22.9 -16.9 -128.8 37 37 A N S < S- 0 0 43 -4,-2.3 36,-0.0 -5,-0.2 40,-0.0 -0.873 85.9-116.4-122.5 159.3 22.3 -19.9 -126.5 38 38 A G S S+ 0 0 73 -2,-0.3 -4,-0.1 2,-0.0 -1,-0.1 0.831 71.8 128.4 -55.6 -28.9 19.6 -22.6 -126.3 39 39 A I - 0 0 31 -6,-0.2 -2,-0.2 1,-0.1 2,-0.1 0.131 67.5-109.0 -53.9 135.6 18.5 -21.3 -122.9 40 40 A A > - 0 0 47 1,-0.1 4,-1.4 2,-0.0 3,-0.4 -0.358 21.4-138.0 -57.1 128.0 14.8 -20.4 -122.1 41 41 A R H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.854 102.0 58.1 -57.1 -38.1 14.5 -16.7 -121.7 42 42 A S H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.828 100.8 53.7 -57.6 -44.0 12.3 -17.2 -118.7 43 43 A T H > S+ 0 0 45 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.897 108.4 50.5 -66.2 -39.8 14.9 -19.2 -116.7 44 44 A V H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.961 114.2 43.0 -59.1 -52.7 17.4 -16.5 -117.1 45 45 A T H X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.2 3,-0.4 0.946 114.3 50.1 -65.2 -47.0 15.1 -13.7 -115.9 46 46 A D H X S+ 0 0 94 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.891 112.6 48.8 -51.2 -42.4 13.7 -15.9 -113.0 47 47 A N H < S+ 0 0 47 -4,-2.0 -1,-0.2 2,-0.2 22,-0.2 0.786 105.0 56.1 -76.0 -28.2 17.2 -16.7 -111.9 48 48 A L H >X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.4 3,-0.8 0.902 111.6 44.2 -68.5 -43.6 18.5 -13.1 -112.0 49 49 A F H 3X S+ 0 0 41 -4,-1.8 4,-2.5 1,-0.3 5,-0.4 0.895 100.1 68.5 -63.7 -45.3 15.7 -12.1 -109.6 50 50 A A H 3< S+ 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.306 116.7 28.9 -56.7 14.9 16.5 -15.2 -107.6 51 51 A R H <4 S+ 0 0 23 -3,-0.8 3,-0.3 -5,-0.1 -2,-0.3 0.455 115.8 56.9-140.0 -38.1 19.6 -13.1 -106.9 52 52 A E H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -3,-0.2 0.837 105.3 51.3 -70.4 -37.4 18.5 -9.5 -107.2 53 53 A R T 3< S+ 0 0 191 -4,-2.5 -1,-0.2 1,-0.2 3,-0.1 0.667 102.4 63.6 -69.8 -19.0 15.8 -9.8 -104.5 54 54 A L T 3 S- 0 0 114 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.479 133.3 -44.6 -79.1 -4.3 18.6 -11.3 -102.3 55 55 A G S < S- 0 0 32 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.255 74.1 -77.4 137.1 132.3 20.3 -7.9 -102.6 56 56 A S - 0 0 10 34,-0.2 34,-0.1 -3,-0.1 -3,-0.1 -0.117 21.8-156.8 -53.9 139.8 21.0 -5.4 -105.4 57 57 A T + 0 0 6 32,-0.2 8,-2.7 34,-0.0 2,-0.2 0.161 53.5 128.2-102.6 12.9 23.8 -6.0 -107.9 58 58 A G E -B 64 0A 0 31,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.509 46.6-160.6 -64.8 137.5 24.0 -2.3 -108.6 59 59 A L E - 0 0 8 4,-4.1 5,-0.2 1,-0.3 -1,-0.1 0.511 47.6 -89.2-102.8 -5.3 27.7 -1.3 -108.2 60 60 A G E > S+B 63 0A 8 3,-1.0 3,-0.7 35,-0.1 -1,-0.3 -0.078 100.3 48.0 106.7 145.2 27.1 2.5 -107.7 61 61 A E T 3 S- 0 0 28 1,-0.2 3,-0.1 -2,-0.1 36,-0.1 0.921 131.1 -48.0 58.9 53.5 26.8 5.3 -110.3 62 62 A G T 3 S+ 0 0 9 1,-0.2 37,-3.0 34,-0.2 36,-1.6 0.543 110.2 121.3 74.3 6.8 24.4 3.8 -112.9 63 63 A V E < +Bc 60 99A 1 -3,-0.7 -4,-4.1 34,-0.2 -3,-1.0 -0.855 33.5 169.9-112.6 134.3 26.4 0.5 -113.0 64 64 A A E -Bc 58 100A 0 35,-1.3 37,-1.8 -2,-0.4 -6,-0.3 -0.982 24.4-160.3-141.3 152.9 25.1 -2.9 -112.2 65 65 A I - 0 0 8 -8,-2.7 2,-0.2 -2,-0.3 37,-0.1 -0.629 18.5-175.8-129.0 74.2 26.2 -6.5 -112.6 66 66 A P + 0 0 0 0, 0.0 37,-2.2 0, 0.0 2,-0.3 -0.504 19.4 156.2 -69.5 139.4 23.2 -8.7 -112.4 67 67 A H E +d 103 0A 6 -19,-0.3 2,-0.3 35,-0.2 37,-0.2 -0.930 14.4 163.3-156.4 175.8 24.2 -12.4 -112.5 68 68 A G E -d 104 0A 5 35,-1.5 37,-2.3 -2,-0.3 2,-0.3 -0.978 37.6 -83.9-179.4 177.7 23.1 -15.9 -111.5 69 69 A R E -d 105 0A 30 -2,-0.3 2,-0.4 -22,-0.2 38,-0.1 -0.808 33.5-153.1-103.8 148.8 23.5 -19.7 -111.9 70 70 A I E -d 106 0A 1 35,-2.0 37,-1.2 -2,-0.3 3,-0.3 -0.986 13.9-134.5-125.2 139.8 21.9 -21.6 -114.8 71 71 A K S S+ 0 0 169 -2,-0.4 36,-0.2 1,-0.2 37,-0.1 0.874 97.3 20.4 -60.0 -48.2 20.9 -25.4 -114.6 72 72 A G S S+ 0 0 44 34,-0.1 -1,-0.2 35,-0.1 -33,-0.0 0.412 85.2 134.9-108.7 4.6 22.2 -26.7 -118.0 73 73 A L - 0 0 14 -3,-0.3 35,-0.2 32,-0.1 34,-0.2 -0.216 35.2-166.4 -61.6 142.1 24.8 -24.1 -119.0 74 74 A K S S+ 0 0 190 1,-0.3 -1,-0.1 32,-0.1 31,-0.0 0.692 74.6 10.1-103.2 -26.7 28.1 -25.5 -120.3 75 75 A H S S- 0 0 80 -68,-0.0 -1,-0.3 29,-0.0 29,-0.0 -0.958 94.4 -88.5-146.1 152.6 30.2 -22.3 -120.3 76 76 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.170 40.1-150.8 -61.8 164.9 29.4 -18.9 -118.7 77 77 A L E - E 0 104A 1 27,-2.8 27,-3.1 -69,-0.0 2,-0.3 -0.988 11.0-170.4-137.3 144.1 27.6 -16.3 -120.7 78 78 A A E - E 0 103A 0 -71,-2.0 2,-0.3 -2,-0.3 25,-0.2 -0.956 5.1-178.4-135.5 158.4 27.6 -12.5 -120.6 79 79 A A E - E 0 102A 0 23,-1.9 23,-1.0 -2,-0.3 2,-0.4 -0.928 15.3-143.1-140.0 170.8 25.8 -9.5 -122.0 80 80 A F E -aE 13 101A 0 -68,-3.0 -66,-2.9 -2,-0.3 2,-0.4 -0.991 17.7-177.7-136.9 134.1 25.9 -5.7 -122.0 81 81 A V E -aE 14 100A 1 19,-2.7 19,-2.0 -2,-0.4 2,-0.3 -0.992 10.3-163.9-132.0 133.2 22.9 -3.4 -122.0 82 82 A R E - E 0 99A 36 -68,-1.9 -65,-0.5 -2,-0.4 2,-0.4 -0.856 17.0-143.1-102.9 151.5 22.5 0.4 -122.0 83 83 A L E - 0 0 13 15,-1.8 -65,-0.2 -2,-0.3 -67,-0.1 -0.922 13.7-144.1-118.6 142.9 19.3 2.1 -121.1 84 84 A A E S+ 0 0 38 -67,-1.3 -1,-0.2 -2,-0.4 -66,-0.1 0.985 99.3 26.0 -56.4 -60.1 17.7 5.2 -122.6 85 85 A E E S- 0 0 136 -68,-0.4 -1,-0.2 -66,-0.2 -66,-0.2 -0.918 94.0-117.2-109.0 129.7 16.5 6.2 -119.2 86 86 A P E - 0 0 58 0, 0.0 12,-0.3 0, 0.0 -4,-0.0 -0.451 35.6-141.0 -58.6 133.0 18.3 5.1 -116.1 87 87 A I E - E 0 97A 6 10,-2.8 10,-3.1 -2,-0.1 2,-0.4 -0.711 21.3 -97.5-101.0 153.1 15.9 2.9 -114.0 88 88 A P + 0 0 104 0, 0.0 -66,-0.1 0, 0.0 7,-0.1 -0.562 50.5 163.1 -68.3 123.9 15.5 2.7 -110.2 89 89 A F - 0 0 1 -2,-0.4 -31,-0.3 6,-0.3 -32,-0.2 0.362 53.6-112.8-128.7 -1.4 17.6 -0.3 -109.2 90 90 A E - 0 0 140 4,-0.2 -34,-0.2 1,-0.1 -32,-0.1 0.817 51.9-178.2 63.5 34.5 18.1 0.1 -105.5 91 91 A A > - 0 0 8 4,-0.5 3,-1.8 1,-0.1 -1,-0.1 -0.169 40.7-105.7 -58.7 154.4 21.8 0.8 -106.1 92 92 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 0.812 120.7 44.5 -53.4 -34.8 24.0 1.3 -103.0 93 93 A D T 3 S- 0 0 52 2,-0.1 -2,-0.1 187,-0.0 -34,-0.0 0.308 112.7-114.5 -95.8 6.6 24.2 5.1 -103.7 94 94 A G S < S+ 0 0 67 -3,-1.8 -4,-0.2 1,-0.3 -5,-0.1 0.275 73.3 131.6 81.6 -13.9 20.5 5.6 -104.4 95 95 A Q - 0 0 96 1,-0.1 -4,-0.5 -5,-0.1 -6,-0.3 -0.404 61.3-107.5 -71.0 146.9 21.3 6.5 -108.1 96 96 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.338 33.3-119.4 -68.8 156.9 19.3 4.9 -111.1 97 97 A V E + E 0 87A 0 -10,-3.1 -10,-2.8 1,-0.1 -34,-0.2 -0.848 42.8 153.1-108.1 132.2 21.1 2.4 -113.3 98 98 A S E + 0 0 9 -36,-1.6 -15,-1.8 -2,-0.4 2,-0.5 0.526 66.1 59.8-126.3 -25.7 21.7 2.8 -117.1 99 99 A L E +cE 63 82A 4 -37,-3.0 -35,-1.3 -17,-0.2 2,-0.3 -0.932 62.5 159.0-105.2 129.7 24.8 0.7 -117.7 100 100 A L E -cE 64 81A 0 -19,-2.0 -19,-2.7 -2,-0.5 2,-0.5 -0.938 26.1-161.4-154.9 135.7 24.8 -3.0 -116.9 101 101 A I E - E 0 80A 0 -37,-1.8 2,-0.3 -2,-0.3 -21,-0.2 -0.951 22.1-146.2-114.5 119.6 26.7 -6.1 -117.8 102 102 A F E - E 0 79A 0 -23,-1.0 -23,-1.9 -2,-0.5 2,-0.5 -0.618 11.2-165.8 -90.0 140.8 25.0 -9.4 -117.1 103 103 A L E -dE 67 78A 0 -37,-2.2 -35,-1.5 -2,-0.3 2,-0.4 -0.967 6.5-177.5-128.9 123.6 26.8 -12.6 -116.1 104 104 A L E -dE 68 77A 0 -27,-3.1 -27,-2.8 -2,-0.5 -35,-0.2 -0.952 9.7-174.8-112.6 140.1 25.4 -16.2 -116.1 105 105 A V E -d 69 0A 4 -37,-2.3 -35,-2.0 -2,-0.4 -32,-0.1 -0.946 28.9-100.8-129.3 151.8 27.4 -19.1 -114.9 106 106 A P E -d 70 0A 15 0, 0.0 -35,-0.2 0, 0.0 4,-0.1 -0.278 33.7-113.3 -67.5 158.6 26.9 -22.8 -114.8 107 107 A E S S+ 0 0 92 -37,-1.2 2,-0.7 -34,-0.2 156,-0.1 0.884 104.2 80.1 -52.7 -44.4 25.8 -24.5 -111.5 108 108 A Q S S- 0 0 142 -35,-0.2 2,-0.1 -37,-0.1 154,-0.1 -0.609 88.5-133.9 -72.6 110.0 29.2 -26.2 -111.5 109 109 A A - 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0 0 56 -4,-2.2 6,-0.0 -5,-0.2 -4,-0.0 -0.221 34.6-180.0 -58.5 128.7 37.3 5.5 -88.9 289 137 B P + 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.794 56.9 90.3 -94.1 -39.8 39.8 5.1 -86.0 290 138 B D > - 0 0 74 1,-0.2 4,-1.4 2,-0.1 5,-0.1 -0.450 62.5-158.0 -61.2 123.3 37.8 2.7 -83.8 291 139 B R H > S+ 0 0 98 -2,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.817 90.8 57.0 -75.9 -34.4 38.8 -0.9 -84.8 292 140 B D H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 109.0 48.4 -58.8 -38.7 35.6 -2.4 -83.4 293 141 B E H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.817 106.7 53.8 -78.5 -33.8 33.6 -0.0 -85.6 294 142 B L H X S+ 0 0 0 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.734 112.0 46.9 -70.3 -25.3 35.6 -0.8 -88.7 295 143 B H H X S+ 0 0 40 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.942 111.2 50.0 -75.6 -52.4 34.8 -4.5 -88.1 296 144 B R H < S+ 0 0 119 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.889 113.4 46.7 -51.5 -47.4 31.1 -3.9 -87.4 297 145 B L H >< S+ 0 0 39 -4,-2.2 3,-0.6 2,-0.2 4,-0.4 0.899 113.9 47.7 -62.5 -46.1 30.7 -1.8 -90.6 298 146 B L H >< S+ 0 0 1 -4,-1.1 3,-0.8 1,-0.2 -2,-0.2 0.954 117.9 39.5 -60.0 -52.1 32.6 -4.4 -92.8 299 147 B T T 3< S+ 0 0 11 -4,-3.0 -142,-0.2 1,-0.2 -1,-0.2 0.345 117.8 48.6 -87.7 8.0 30.7 -7.4 -91.6 300 148 B Q T < + 0 0 104 -3,-0.6 2,-0.4 -4,-0.4 -1,-0.2 0.255 68.9 131.8-130.2 13.6 27.3 -5.8 -91.4 301 149 B W S < S+ 0 0 26 -3,-0.8 -145,-0.1 -4,-0.4 -26,-0.1 -0.584 87.2 4.3 -67.8 124.9 27.0 -4.0 -94.8 302 150 B Q 0 0 98 -2,-0.4 -1,-0.2 -247,-0.0 0, 0.0 0.999 360.0 360.0 48.4 82.6 23.6 -5.0 -96.2 303 151 B P 0 0 138 0, 0.0 -2,-0.1 0, 0.0 -148,-0.0 0.868 360.0 360.0-100.9 360.0 22.2 -7.1 -93.0