==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-OCT-09 3K9R . COMPND 2 MOLECULE: ALR3790 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR S.VOROBIEV,Y.CHEN,J.SEETHARAMAN,M.MAGLAQUI,C.CICCOSANTI,L.MA . 404 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.0 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 . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 3 8 4 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 1 4 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 4 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 . 4 0 4 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 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 20 A S 0 0 64 0, 0.0 2,-0.4 0, 0.0 186,-0.3 0.000 360.0 360.0 360.0 154.5 -19.8 19.0 -0.1 2 21 A D >> - 0 0 110 1,-0.1 3,-1.5 184,-0.1 4,-0.7 -0.519 360.0-142.3 -71.0 121.9 -17.6 22.2 0.0 3 22 A A H 3> S+ 0 0 20 -2,-0.4 4,-3.4 1,-0.3 5,-0.3 0.700 92.7 78.0 -55.6 -25.0 -13.9 21.4 -0.1 4 23 A H H 3> S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.914 93.1 52.7 -52.4 -43.1 -13.1 24.2 2.3 5 24 A V H <> S+ 0 0 75 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.958 112.5 43.1 -55.6 -54.9 -14.3 21.8 5.0 6 25 A L H X S+ 0 0 0 -4,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.878 112.9 51.1 -61.0 -43.0 -12.0 19.0 3.9 7 26 A K H < S+ 0 0 78 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.5 51.6 -61.2 -40.2 -9.1 21.3 3.4 8 27 A S H < S+ 0 0 94 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.873 109.2 49.4 -62.5 -38.8 -9.8 22.6 6.9 9 28 A R H < 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.926 360.0 360.0 -66.1 -45.5 -9.8 18.9 8.2 10 29 A L < 0 0 65 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.857 360.0 360.0 -66.7 360.0 -6.5 18.3 6.4 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 33 A E 0 0 114 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.3 0.4 16.8 7.6 13 34 A P - 0 0 79 0, 0.0 41,-0.0 0, 0.0 121,-0.0 0.591 360.0 -93.9 -69.4 178.3 2.0 15.4 5.7 14 35 A A + 0 0 15 -2,-0.2 41,-0.9 1,-0.0 2,-0.3 -0.130 47.0 178.2 -60.1 153.2 -0.5 12.7 4.7 15 36 A F E -a 55 0A 108 39,-0.1 2,-0.4 120,-0.0 41,-0.2 -0.978 14.8-150.2-153.2 155.8 -0.5 9.3 6.4 16 37 A T E -a 56 0A 11 39,-2.3 41,-2.7 -2,-0.3 2,-0.5 -0.993 9.5-142.0-133.9 139.7 -2.6 6.1 6.2 17 38 A I E -a 57 0A 24 -2,-0.4 18,-2.6 16,-0.4 2,-0.5 -0.893 17.5-160.9-104.0 126.7 -3.3 3.5 8.8 18 39 A L E -ab 58 35A 0 39,-3.3 41,-1.8 -2,-0.5 2,-0.7 -0.930 9.5-161.1-114.3 126.8 -3.4 -0.1 7.6 19 40 A D E -ab 59 36A 0 16,-3.0 18,-2.6 -2,-0.5 41,-0.2 -0.919 9.2-178.2-103.7 110.0 -5.1 -3.0 9.6 20 41 A V + 0 0 0 39,-2.0 19,-2.5 -2,-0.7 20,-0.2 0.427 46.5 105.8 -93.0 3.1 -3.7 -6.2 8.2 21 42 A R S S- 0 0 23 38,-0.4 16,-0.2 17,-0.2 -2,-0.1 -0.158 89.2 -64.1 -71.2 174.0 -5.8 -8.6 10.3 22 43 A D > - 0 0 88 1,-0.1 4,-2.4 16,-0.1 3,-0.3 -0.232 46.4-117.8 -58.8 149.6 -8.7 -10.5 8.7 23 44 A R H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.864 115.7 53.9 -58.6 -38.3 -11.5 -8.4 7.4 24 45 A S H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.878 108.8 49.6 -65.2 -34.7 -14.0 -10.0 9.8 25 46 A T H >> S+ 0 0 50 -3,-0.3 3,-0.8 1,-0.2 4,-0.7 0.936 109.1 52.2 -66.6 -45.3 -11.7 -9.1 12.7 26 47 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.885 105.0 56.5 -56.2 -41.4 -11.5 -5.5 11.2 27 48 A N H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 101.1 56.8 -64.5 -27.1 -15.4 -5.4 11.2 28 49 A D H << S- 0 0 135 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.645 132.4 -38.4 -77.9 -15.3 -15.5 -6.2 15.0 29 50 A G << + 0 0 10 -3,-1.1 -1,-0.3 -4,-0.7 2,-0.3 -0.469 62.8 172.7 154.8 132.5 -13.3 -3.2 15.7 30 51 A H E -D 99 0B 1 69,-2.4 69,-2.4 -2,-0.2 2,-0.1 -0.953 47.9 -74.4-149.8 163.6 -10.4 -1.3 14.2 31 52 A I E > -D 98 0B 0 -2,-0.3 3,-2.3 67,-0.2 67,-0.3 -0.418 65.9 -96.5 -60.6 134.8 -8.5 2.0 14.7 32 53 A X T 3 S+ 0 0 64 65,-2.2 -1,-0.1 1,-0.3 3,-0.1 -0.308 111.0 16.7 -57.8 132.0 -10.6 4.8 13.4 33 54 A G T 3 S+ 0 0 19 1,-0.3 -16,-0.4 83,-0.1 -1,-0.3 0.196 94.9 136.2 90.5 -16.6 -9.7 5.8 9.9 34 55 A A < - 0 0 0 -3,-2.3 2,-0.4 -18,-0.1 -1,-0.3 -0.249 48.2-134.8 -64.1 151.0 -7.8 2.5 9.4 35 56 A X E -b 18 0A 3 -18,-2.6 -16,-3.0 -3,-0.1 2,-0.7 -0.887 15.6-117.7-112.2 141.6 -8.2 0.6 6.2 36 57 A A E +b 19 0A 1 115,-2.2 -16,-0.2 -2,-0.4 -13,-0.1 -0.673 46.3 151.8 -80.0 112.7 -8.8 -3.1 5.9 37 58 A X - 0 0 2 -18,-2.6 5,-0.1 -2,-0.7 -1,-0.1 -0.531 33.3-150.9-140.2 68.4 -5.9 -4.7 4.0 38 59 A P >> - 0 0 1 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.046 27.4-112.8 -40.4 137.9 -5.6 -8.3 5.3 39 60 A I T 34 S+ 0 0 31 -19,-2.5 4,-0.4 1,-0.3 3,-0.4 0.745 110.5 71.0 -50.9 -29.1 -2.0 -9.5 5.0 40 61 A E T 34 S+ 0 0 139 1,-0.2 -1,-0.3 -20,-0.2 -20,-0.0 0.805 119.4 16.6 -61.1 -30.4 -2.9 -12.1 2.3 41 62 A D T <> S+ 0 0 74 -3,-2.0 4,-2.5 2,-0.1 5,-0.3 0.211 92.9 115.3-126.3 13.7 -3.5 -9.3 -0.3 42 63 A L H X S+ 0 0 0 -4,-0.7 4,-3.2 -3,-0.4 5,-0.4 0.911 76.0 48.3 -49.4 -56.5 -1.7 -6.4 1.5 43 64 A V H > S+ 0 0 45 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.930 114.6 45.1 -55.9 -49.1 1.0 -5.8 -1.0 44 65 A D H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 118.1 43.1 -63.8 -39.5 -1.3 -5.8 -4.0 45 66 A R H X S+ 0 0 50 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.923 116.7 45.0 -72.6 -45.5 -3.9 -3.6 -2.4 46 67 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.919 113.7 51.0 -63.2 -45.0 -1.5 -1.1 -0.9 47 68 A S H < S+ 0 0 37 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.858 113.6 43.9 -62.8 -37.7 0.6 -0.9 -4.1 48 69 A S H < S+ 0 0 35 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.780 123.7 33.5 -80.7 -25.8 -2.5 -0.2 -6.2 49 70 A S H < S+ 0 0 2 -4,-1.8 89,-2.1 -5,-0.1 2,-0.3 0.679 116.1 48.7-103.0 -20.5 -4.1 2.4 -3.9 50 71 A L S < S- 0 0 0 -4,-2.5 2,-0.3 -5,-0.2 87,-0.1 -0.815 74.1-120.5-120.8 160.4 -1.2 4.2 -2.4 51 72 A E > - 0 0 10 -2,-0.3 3,-1.5 1,-0.1 -3,-0.1 -0.749 31.3-117.8 -94.5 150.0 2.0 5.8 -3.5 52 73 A K T 3 S+ 0 0 75 -2,-0.3 27,-2.8 1,-0.3 28,-0.6 0.586 110.1 58.2 -63.2 -14.7 5.3 4.4 -2.0 53 74 A S T 3 S+ 0 0 50 25,-0.2 -1,-0.3 26,-0.2 3,-0.1 0.616 77.2 116.7 -90.0 -15.5 6.2 7.7 -0.3 54 75 A R S < S- 0 0 5 -3,-1.5 26,-0.4 1,-0.1 2,-0.3 -0.304 75.3-113.7 -56.6 129.1 3.0 7.8 1.8 55 76 A D E -a 15 0A 53 -41,-0.9 -39,-2.3 24,-0.1 2,-0.4 -0.515 42.0-165.7 -64.7 123.9 3.6 7.6 5.6 56 77 A I E -ac 16 81A 2 24,-3.2 26,-3.1 -2,-0.3 2,-0.5 -0.962 18.2-162.7-124.6 131.7 2.0 4.3 6.6 57 78 A Y E -ac 17 82A 93 -41,-2.7 -39,-3.3 -2,-0.4 2,-0.4 -0.949 18.8-170.8-110.2 121.0 1.2 3.0 10.1 58 79 A V E +ac 18 83A 0 24,-2.6 26,-3.2 -2,-0.5 2,-0.3 -0.898 12.2 173.0-118.7 145.0 0.6 -0.7 10.2 59 80 A Y E +a 19 0A 0 -41,-1.8 -39,-2.0 -2,-0.4 -38,-0.4 -0.988 3.2 178.4-148.0 139.4 -0.7 -3.0 12.9 60 81 A G - 0 0 7 -2,-0.3 28,-0.3 2,-0.2 6,-0.1 -0.540 47.5 -82.9-123.8-167.7 -1.6 -6.7 12.9 61 82 A A S S- 0 0 60 -2,-0.2 2,-0.2 26,-0.1 300,-0.1 0.810 102.3 -1.7 -73.7 -33.4 -2.9 -9.2 15.4 62 83 A G S > S- 0 0 22 1,-0.1 4,-2.1 298,-0.1 -2,-0.2 -0.818 86.5 -82.1-144.5-175.9 0.4 -10.1 17.0 63 84 A D H > S+ 0 0 83 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.937 123.5 48.2 -59.2 -49.7 4.2 -9.4 16.8 64 85 A E H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 113.7 44.2 -59.1 -49.8 4.8 -11.8 14.0 65 86 A Q H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 115.6 49.7 -65.1 -37.0 1.9 -10.7 11.7 66 87 A T H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.954 114.0 42.9 -66.6 -50.0 2.7 -7.1 12.3 67 88 A S H X S+ 0 0 42 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.868 112.9 54.4 -64.5 -36.1 6.4 -7.4 11.6 68 89 A Q H X S+ 0 0 90 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.931 108.6 48.7 -61.9 -45.9 5.6 -9.6 8.6 69 90 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 110.9 49.3 -59.9 -48.2 3.3 -6.9 7.2 70 91 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 111.8 50.0 -58.3 -43.5 5.9 -4.2 7.7 71 92 A N H X S+ 0 0 95 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 107.7 53.2 -63.6 -39.3 8.4 -6.3 5.9 72 93 A L H < S+ 0 0 55 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.929 113.1 43.3 -62.6 -44.7 6.1 -7.1 3.0 73 94 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-0.9 0.947 114.8 48.2 -66.2 -50.7 5.5 -3.3 2.4 74 95 A R H ><5S+ 0 0 126 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.888 113.8 46.2 -58.4 -42.2 9.1 -2.3 2.8 75 96 A S T 3<5S+ 0 0 100 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.566 106.6 61.2 -78.2 -7.4 10.4 -5.0 0.5 76 97 A A T < 5S- 0 0 29 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.474 130.3 -94.2 -92.7 -6.0 7.7 -4.0 -1.9 77 98 A G T < 5S+ 0 0 36 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.326 73.9 148.0 112.3 -8.8 9.2 -0.6 -2.2 78 99 A F < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 3,-0.3 -0.461 29.6-162.7 -65.9 126.8 7.2 1.4 0.4 79 100 A E S S+ 0 0 117 -27,-2.8 2,-0.4 -2,-0.3 -26,-0.2 0.786 72.5 39.2 -82.4 -34.4 9.5 4.0 1.9 80 101 A H + 0 0 91 -28,-0.6 -24,-3.2 -26,-0.4 2,-0.5 -0.582 68.0 152.0-126.9 75.1 7.9 5.1 5.2 81 102 A V E -c 56 0A 10 -2,-0.4 2,-0.4 -3,-0.3 -24,-0.2 -0.871 19.2-171.5-105.6 128.9 6.3 2.2 7.0 82 103 A S E -c 57 0A 55 -26,-3.1 -24,-2.6 -2,-0.5 2,-0.6 -0.973 23.4-127.8-123.5 135.9 6.0 2.3 10.8 83 104 A E E -c 58 0A 87 -2,-0.4 2,-1.4 -26,-0.2 -24,-0.2 -0.689 22.2-135.5 -79.5 121.0 5.0 -0.5 13.1 84 105 A L > - 0 0 35 -26,-3.2 3,-2.3 -2,-0.6 -24,-0.2 -0.662 29.9-126.8 -80.3 98.8 2.2 0.8 15.3 85 106 A K T 3 S+ 0 0 173 -2,-1.4 301,-0.2 1,-0.3 300,-0.1 -0.187 85.5 3.4 -51.1 124.8 3.4 -0.6 18.6 86 107 A G T >> S- 0 0 20 299,-0.3 4,-1.7 4,-0.1 3,-0.6 0.285 93.8-145.6 83.7 -12.8 0.8 -2.7 20.3 87 108 A G H <> - 0 0 5 -3,-2.3 4,-2.1 1,-0.2 5,-0.1 -0.127 64.2 -12.8 53.7-143.3 -1.7 -2.4 17.5 88 109 A L H 3> S+ 0 0 18 -28,-0.3 4,-3.1 1,-0.2 5,-0.2 0.885 136.8 53.2 -57.8 -46.8 -5.4 -2.2 18.5 89 110 A A H <> S+ 0 0 21 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.931 111.6 44.4 -57.6 -49.6 -5.0 -3.3 22.1 90 111 A A H X S+ 0 0 10 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.891 113.6 53.1 -62.4 -39.3 -2.4 -0.6 22.8 91 112 A W H ><>S+ 0 0 67 -4,-2.1 5,-2.4 1,-0.2 3,-1.3 0.945 109.0 47.0 -60.7 -51.7 -4.5 1.9 21.0 92 113 A K H ><5S+ 0 0 124 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.892 103.9 64.6 -58.3 -39.1 -7.6 1.1 23.1 93 114 A A H 3<5S+ 0 0 54 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.707 105.2 43.9 -58.8 -23.4 -5.5 1.3 26.2 94 115 A I T <<5S- 0 0 133 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.089 123.1-100.4-110.5 24.3 -4.8 5.0 25.7 95 116 A G T < 5 + 0 0 69 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.794 61.7 171.6 65.7 29.4 -8.4 5.9 24.7 96 117 A G < - 0 0 12 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.0 -0.503 39.4 -99.1 -73.3 140.1 -7.7 5.9 21.0 97 118 A P - 0 0 71 0, 0.0 -65,-2.2 0, 0.0 2,-0.3 -0.244 44.6-174.4 -59.3 139.9 -10.7 6.2 18.7 98 119 A T E -D 31 0B 61 -67,-0.3 2,-0.3 -3,-0.1 -67,-0.2 -0.862 10.0-162.2-132.1 167.6 -12.1 3.0 17.1 99 120 A E E D 30 0B 63 -69,-2.4 -69,-2.4 -2,-0.3 -65,-0.0 -0.954 360.0 360.0-145.7 159.6 -14.8 2.1 14.6 100 121 A L 0 0 132 -2,-0.3 -72,-0.2 -71,-0.2 -73,-0.2 -0.925 360.0 360.0-144.0 360.0 -16.7 -1.1 13.7 101 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 21 B D > 0 0 168 0, 0.0 4,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.6 -7.0 31.1 19.8 103 22 B A H > + 0 0 77 1,-0.2 4,-2.4 2,-0.1 5,-0.1 0.694 360.0 68.2 -77.7 -18.1 -8.7 28.0 18.4 104 23 B H H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 95.5 47.9 -72.3 -45.9 -5.5 26.0 18.0 105 24 B V H > S+ 0 0 92 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.926 118.4 45.2 -60.5 -40.5 -4.4 25.4 21.6 106 25 B L H >X S+ 0 0 107 -4,-0.8 3,-1.0 1,-0.2 4,-0.9 0.926 110.7 50.8 -67.1 -46.8 -8.0 24.3 22.3 107 26 B K H 3< S+ 0 0 141 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.828 107.8 56.6 -60.6 -29.8 -8.3 22.2 19.2 108 27 B S H 3< S+ 0 0 98 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.738 106.4 49.5 -73.2 -24.1 -5.0 20.6 20.3 109 28 B R H << S+ 0 0 202 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.575 81.2 121.2 -92.1 -11.9 -6.5 19.6 23.7 110 29 B L < - 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