==== 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 CELL CYCLE 02-MAR-07 2EH1 . COMPND 2 MOLECULE: STAGE V SPORULATION PROTEIN S (SPOVS) RELATED PRO . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS IN . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 24.3 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 . 2 1.1 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 143 0, 0.0 28,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.8 8.4 24.4 58.3 2 3 A T E -a 29 0A 71 26,-0.2 2,-0.4 28,-0.0 28,-0.2 -0.899 360.0-166.7-117.7 141.9 10.6 27.1 59.9 3 4 A L E -a 30 0A 43 26,-2.4 28,-2.4 -2,-0.4 2,-0.4 -0.992 14.1-149.6-122.5 130.2 13.2 26.9 62.7 4 5 A R E -a 31 0A 106 -2,-0.4 2,-0.4 26,-0.2 28,-0.2 -0.857 10.2-162.7-103.2 136.6 14.5 30.2 64.1 5 6 A V E -a 32 0A 0 26,-2.4 28,-0.6 -2,-0.4 2,-0.2 -0.957 4.5-169.1-121.4 135.9 18.0 30.3 65.6 6 7 A S > - 0 0 24 -2,-0.4 3,-1.5 26,-0.1 28,-0.1 -0.675 43.2 -94.4-115.8 174.1 19.4 33.0 67.9 7 8 A S T 3 S+ 0 0 61 1,-0.3 27,-0.0 -2,-0.2 25,-0.0 0.689 126.4 47.2 -59.8 -20.7 22.9 33.8 69.1 8 9 A K T 3 S+ 0 0 166 2,-0.1 -1,-0.3 32,-0.0 29,-0.0 0.485 82.6 120.1-101.2 -4.5 22.2 31.7 72.2 9 10 A S < - 0 0 28 -3,-1.5 3,-0.1 1,-0.1 -4,-0.1 -0.244 67.8-119.7 -58.5 147.5 20.7 28.6 70.5 10 11 A R >> - 0 0 123 1,-0.2 4,-2.3 81,-0.0 3,-0.6 -0.832 14.3-143.7 -94.3 116.7 22.6 25.4 71.1 11 12 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.865 98.4 50.2 -42.8 -50.3 23.9 23.9 67.8 12 13 A N H 3> S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.882 110.6 48.7 -61.2 -40.4 23.3 20.3 68.8 13 14 A S H <> S+ 0 0 71 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.947 114.3 45.1 -64.8 -48.3 19.7 21.0 69.9 14 15 A V H X S+ 0 0 19 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.897 109.7 56.7 -61.4 -40.7 18.8 22.8 66.7 15 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.888 104.5 52.6 -58.1 -40.7 20.6 20.1 64.7 16 17 A G H X S+ 0 0 25 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.899 110.5 47.1 -62.9 -39.7 18.3 17.5 66.3 17 18 A A H X S+ 0 0 40 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.887 111.9 50.0 -68.7 -40.3 15.2 19.5 65.3 18 19 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.942 112.4 48.9 -63.1 -44.8 16.6 19.9 61.7 19 20 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.939 109.5 50.4 -59.6 -50.2 17.2 16.2 61.6 20 21 A A H X S+ 0 0 47 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.909 113.7 45.5 -56.0 -44.9 13.7 15.3 62.9 21 22 A X H X>S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 5,-1.2 0.894 110.8 53.7 -67.1 -38.4 12.1 17.6 60.3 22 23 A L H <5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 108.7 49.7 -65.0 -33.5 14.3 16.3 57.5 23 24 A R H <5S+ 0 0 110 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.833 123.5 30.5 -73.4 -33.0 13.3 12.7 58.3 24 25 A T H <5S+ 0 0 103 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.946 135.3 19.7 -90.7 -60.9 9.6 13.6 58.3 25 26 A K T <5S- 0 0 137 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.651 91.1-130.9 -86.2 -18.9 9.0 16.4 55.8 26 27 A G S S- 0 0 28 -2,-0.5 4,-2.3 42,-0.3 5,-0.2 0.059 91.8 -72.8 94.8 155.0 22.9 38.7 62.9 35 36 A P H > S+ 0 0 115 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.876 126.6 46.1 -48.8 -53.6 26.4 37.1 62.8 36 37 A Q H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.880 114.3 46.4 -64.3 -40.9 26.1 35.0 66.0 37 38 A A H > S+ 0 0 3 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.863 114.7 49.0 -69.1 -35.5 22.7 33.6 65.2 38 39 A V H X S+ 0 0 31 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.904 111.5 49.9 -68.0 -40.8 23.9 32.9 61.6 39 40 A N H X S+ 0 0 89 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.959 111.0 47.7 -62.3 -52.6 27.1 31.2 63.0 40 41 A Q H X S+ 0 0 31 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.854 111.4 53.3 -57.2 -36.1 25.1 29.0 65.4 41 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.923 107.2 48.9 -67.4 -45.2 22.8 28.1 62.5 42 43 A V H X S+ 0 0 73 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 111.3 50.5 -61.1 -43.7 25.6 27.0 60.2 43 44 A K H X S+ 0 0 73 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.922 109.3 52.1 -58.8 -44.9 27.1 24.8 63.0 44 45 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.910 109.4 47.7 -59.7 -44.0 23.7 23.3 63.6 45 46 A I H X S+ 0 0 12 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.889 112.2 50.6 -64.6 -38.6 23.2 22.4 59.9 46 47 A A H >< S+ 0 0 46 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.916 112.8 45.9 -64.6 -43.7 26.7 20.9 59.8 47 48 A I H >X S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.2 4,-0.9 0.876 103.0 64.7 -68.3 -34.5 25.9 18.8 62.9 48 49 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 3,-0.3 0.789 90.6 65.7 -59.7 -26.5 22.6 17.8 61.5 49 50 A R H <>S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 5,-1.4 0.703 93.6 82.5 -91.1 -20.6 20.8 11.8 59.5 53 54 A A G ><5S+ 0 0 43 -4,-1.5 3,-1.9 1,-0.3 -1,-0.2 0.876 89.6 57.4 -50.3 -40.8 23.8 10.0 57.9 54 55 A P G 3 5S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.770 103.6 53.5 -62.8 -23.5 22.8 6.9 59.9 55 56 A D G < 5S- 0 0 76 -3,-1.9 -2,-0.2 2,-0.2 32,-0.1 0.127 124.4-105.6 -94.8 16.5 19.4 7.1 58.2 56 57 A N T < 5S+ 0 0 82 -3,-1.9 31,-2.3 1,-0.2 32,-0.5 0.877 82.3 120.5 62.3 40.8 21.1 7.2 54.8 57 58 A L E < +C 86 0A 37 -5,-1.4 2,-0.3 29,-0.2 -1,-0.2 -0.973 34.8 175.5-136.4 146.6 20.4 10.8 54.2 58 59 A D E -C 85 0A 42 27,-2.6 27,-2.6 -2,-0.3 2,-0.3 -0.754 22.0-134.4-131.3-175.4 22.5 13.9 53.7 59 60 A L E -C 84 0A 18 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.921 7.5-150.3-143.0 164.2 21.4 17.4 52.9 60 61 A V E -C 83 0A 60 23,-2.0 23,-2.5 -2,-0.3 2,-0.3 -0.972 17.5-153.9-133.0 147.5 22.0 20.4 50.7 61 62 A V E -C 82 0A 48 -2,-0.3 21,-0.2 21,-0.2 19,-0.1 -0.928 11.4-166.7-127.6 150.1 21.4 24.0 51.6 62 63 A K E -C 81 0A 156 19,-1.4 19,-2.5 -2,-0.3 2,-0.2 -0.961 17.2-150.2-135.0 113.3 20.7 27.2 49.7 63 64 A P E +C 80 0A 90 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.524 21.7 165.9 -83.0 154.5 21.0 30.5 51.5 64 65 A A E -C 79 0A 41 15,-1.6 15,-2.8 -2,-0.2 2,-0.3 -0.969 36.9-105.5-160.2 158.2 19.0 33.6 50.7 65 66 A F E +C 78 0A 158 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.638 39.6 177.4 -87.6 149.5 18.1 37.0 52.2 66 67 A V E -C 77 0A 34 11,-2.2 11,-3.3 -2,-0.3 2,-0.6 -0.979 30.0-121.2-154.7 141.2 14.7 37.4 53.8 67 68 A K E +C 76 0A 151 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.768 42.8 159.0 -88.8 118.7 13.0 40.2 55.6 68 69 A L E -C 75 0A 34 7,-2.8 7,-3.2 -2,-0.6 2,-0.4 -0.572 36.6-103.3-122.7-172.0 11.8 39.2 59.1 69 70 A E E -C 74 0A 109 5,-0.3 2,-0.5 -2,-0.2 5,-0.2 -0.969 20.0-171.8-125.7 136.1 10.9 41.1 62.2 70 71 A L E > S-C 73 0A 58 3,-1.3 3,-1.4 -2,-0.4 -2,-0.0 -0.950 85.5 -23.6-124.7 107.1 12.9 41.6 65.4 71 72 A E T 3 S- 0 0 170 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.973 126.8 -52.9 48.5 59.3 10.8 43.3 68.2 72 73 A N T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.232 115.1 108.2 61.9 -5.8 8.5 44.7 65.5 73 74 A E E < S- C 0 70A 121 -3,-1.4 -3,-1.3 -2,-0.0 2,-0.4 -0.502 76.1-112.6 -85.1 168.3 11.1 46.4 63.3 74 75 A E E - C 0 69A 111 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.3 -0.839 39.7-174.5-101.1 137.8 11.8 44.8 59.9 75 76 A R E - C 0 68A 95 -7,-3.2 -7,-2.8 -2,-0.4 2,-0.5 -0.981 29.7-115.8-134.0 149.4 15.3 43.2 59.7 76 77 A T E + C 0 67A 91 -2,-0.3 -42,-0.3 -9,-0.2 2,-0.3 -0.750 45.0 178.1 -82.6 125.0 17.3 41.6 56.9 77 78 A A E - C 0 66A 3 -11,-3.3 -11,-2.2 -2,-0.5 2,-0.5 -0.802 27.7-119.3-124.1 166.5 17.9 38.0 57.9 78 79 A L E -BC 32 65A 52 -46,-2.7 -46,-2.2 -2,-0.3 2,-0.4 -0.896 26.7-168.1-108.6 134.3 19.5 34.9 56.3 79 80 A K E -BC 31 64A 51 -15,-2.8 -15,-1.6 -2,-0.5 2,-0.5 -0.926 11.1-150.3-122.1 149.9 17.5 31.8 55.7 80 81 A F E -BC 30 63A 19 -50,-3.0 -50,-2.1 -2,-0.4 2,-0.8 -0.967 5.7-154.2-121.2 114.0 18.7 28.4 54.7 81 82 A S E -BC 29 62A 52 -19,-2.5 -19,-1.4 -2,-0.5 2,-0.5 -0.802 21.6-162.2 -87.2 114.5 16.4 26.2 52.6 82 83 A I E -BC 28 61A 4 -54,-2.8 -54,-1.7 -2,-0.8 2,-0.4 -0.861 11.0-173.6-107.4 130.6 17.4 22.7 53.5 83 84 A K E -BC 27 60A 94 -23,-2.5 -23,-2.0 -2,-0.5 2,-0.3 -0.959 19.7-131.6-123.3 139.0 16.6 19.7 51.4 84 85 A A E - C 0 59A 15 -58,-2.3 -25,-0.2 -2,-0.4 -27,-0.0 -0.694 20.7-167.2 -88.8 139.3 17.3 16.0 52.2 85 86 A H E - C 0 58A 93 -27,-2.6 -27,-2.6 -2,-0.3 2,-0.2 -0.984 22.0-118.6-126.6 137.4 18.9 13.8 49.6 86 87 A P E - C 0 57A 103 0, 0.0 -29,-0.2 0, 0.0 -30,-0.1 -0.495 10.3-156.9 -76.5 142.5 19.1 10.0 49.8 87 88 A L 0 0 86 -31,-2.3 -30,-0.1 1,-0.3 -31,-0.1 0.605 360.0 360.0 -91.7 -16.3 22.5 8.3 50.0 88 89 A E 0 0 196 -32,-0.5 -1,-0.3 0, 0.0 -31,-0.0 -0.590 360.0 360.0-147.6 360.0 21.2 5.0 48.6 89 !* 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 90 1 B X 0 0 82 0, 0.0 28,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.6 33.4 22.3 72.8 91 2 B E - 0 0 24 26,-0.3 28,-2.5 1,-0.1 2,-0.5 -0.474 360.0-136.5 -59.3 135.5 29.7 21.9 72.2 92 3 B T E -d 119 0B 33 26,-0.2 2,-0.5 -2,-0.1 28,-0.2 -0.895 18.2-163.7-109.7 128.7 28.5 20.8 75.7 93 4 B L E -d 120 0B 17 26,-3.4 28,-2.8 -2,-0.5 2,-0.4 -0.926 11.2-149.1-108.6 125.1 26.0 18.0 76.3 94 5 B R E -d 121 0B 132 -2,-0.5 2,-0.5 26,-0.2 28,-0.2 -0.788 8.9-162.9 -96.0 136.2 24.4 17.7 79.7 95 6 B V E -d 122 0B 7 26,-2.5 28,-0.6 -2,-0.4 2,-0.2 -0.972 8.3-176.6-120.5 126.6 23.4 14.4 81.2 96 7 B S > - 0 0 60 -2,-0.5 3,-1.3 26,-0.1 28,-0.1 -0.563 45.1 -93.9-111.3 179.6 21.0 14.0 84.1 97 8 B S T 3 S+ 0 0 40 1,-0.3 27,-0.0 -2,-0.2 -1,-0.0 0.761 126.1 49.1 -65.2 -27.1 19.8 11.0 86.0 98 9 B K T 3 S+ 0 0 129 2,-0.1 -1,-0.3 32,-0.0 2,-0.1 0.384 84.5 122.9 -95.0 4.0 16.7 10.7 83.7 99 10 B S < - 0 0 26 -3,-1.3 3,-0.1 1,-0.1 -4,-0.1 -0.379 64.7-124.1 -67.6 143.0 18.8 11.0 80.5 100 11 B R >> - 0 0 174 1,-0.2 4,-2.5 -2,-0.1 3,-0.6 -0.792 12.1-147.6 -89.6 115.5 18.4 8.1 78.0 101 12 B P H 3> S+ 0 0 23 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.864 97.6 52.4 -48.9 -42.5 21.9 6.7 77.2 102 13 B N H 3> S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.866 110.9 46.7 -63.8 -38.3 20.9 5.8 73.6 103 14 B S H <> S+ 0 0 83 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.919 115.3 44.7 -70.4 -42.9 19.7 9.4 72.9 104 15 B V H X S+ 0 0 19 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 112.4 53.5 -66.1 -40.7 22.8 10.9 74.5 105 16 B A H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.884 106.0 53.8 -60.0 -40.0 24.9 8.4 72.6 106 17 B G H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.860 109.6 47.0 -63.6 -36.6 23.2 9.5 69.4 107 18 B A H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 111.6 50.2 -71.6 -44.9 24.1 13.1 70.0 108 19 B I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.960 111.4 50.1 -56.4 -50.2 27.7 12.2 70.9 109 20 B A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.893 109.7 48.8 -55.8 -46.6 27.9 10.2 67.6 110 21 B A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 5,-0.2 0.916 114.6 47.0 -60.2 -42.7 26.5 13.0 65.4 111 22 B X H X>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-0.6 0.907 112.9 49.0 -64.5 -44.3 29.0 15.4 67.1 112 23 B L H <5S+ 0 0 4 -4,-3.1 -2,-0.2 4,-0.2 -1,-0.2 0.832 108.8 52.0 -69.0 -30.7 31.8 13.0 66.6 113 24 B R H <5S+ 0 0 60 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.729 125.9 23.2 -77.4 -20.4 31.1 12.3 62.9 114 25 B T H <5S+ 0 0 52 -4,-1.0 -3,-0.2 -3,-0.4 -2,-0.1 0.783 136.5 20.8-107.8 -78.2 31.0 16.1 62.2 115 26 B K T <5S- 0 0 108 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.784 92.4-135.2 -66.6 -26.3 32.9 18.3 64.5 116 27 B G S S- 0 0 26 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 0.082 91.6 -76.9 94.0 152.7 26.0 13.2 90.8 125 36 B P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.809 125.5 50.6 -55.1 -38.8 26.5 9.4 90.5 126 37 B Q H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.960 113.5 43.4 -67.5 -49.4 23.4 8.6 88.6 127 38 B A H > S+ 0 0 4 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.890 114.6 50.9 -62.3 -41.2 23.9 11.2 85.9 128 39 B V H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 109.9 50.7 -63.1 -41.2 27.6 10.3 85.6 129 40 B N H X S+ 0 0 87 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.919 109.8 49.3 -61.7 -46.4 26.6 6.6 85.2 130 41 B Q H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 111.5 51.6 -60.6 -38.6 24.2 7.5 82.5 131 42 B A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.865 107.0 49.8 -68.3 -39.8 26.9 9.5 80.7 132 43 B V H X S+ 0 0 72 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.844 111.2 51.3 -69.0 -33.6 29.6 6.8 80.8 133 44 B K H X S+ 0 0 91 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.942 107.1 52.2 -65.5 -49.3 27.1 4.4 79.3 134 45 B A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.863 110.2 49.5 -55.4 -39.0 26.2 6.8 76.5 135 46 B I H X S+ 0 0 13 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.942 111.1 48.1 -67.5 -46.8 29.9 7.1 75.7 136 47 B A H X S+ 0 0 59 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.935 115.3 46.2 -57.9 -46.3 30.4 3.3 75.6 137 48 B I H >X S+ 0 0 52 -4,-3.1 4,-1.5 1,-0.2 3,-0.8 0.882 106.0 59.6 -63.4 -38.8 27.3 3.0 73.4 138 49 B A H 3X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.839 94.6 63.9 -61.5 -32.1 28.5 5.9 71.2 139 50 B R H 3X S+ 0 0 141 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.3 0.899 104.8 47.9 -56.9 -39.3 31.6 3.9 70.4 140 51 B G H << S+ 0 0 44 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.855 106.1 55.7 -70.4 -36.7 29.3 1.4 68.8 141 52 B Y H < S+ 0 0 86 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 117.0 36.5 -68.8 -23.2 27.4 4.0 66.8 142 53 B I H ><>S+ 0 0 0 -4,-1.5 3,-1.8 -3,-0.2 5,-1.7 0.663 93.6 82.7-103.7 -18.1 30.6 5.2 65.2 143 54 B A G ><5S+ 0 0 46 -4,-1.6 3,-3.1 1,-0.3 -2,-0.1 0.901 86.0 60.7 -52.8 -45.4 32.6 2.0 64.7 144 55 B P G 3 5S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.737 102.8 53.2 -56.6 -20.3 30.7 1.2 61.4 145 56 B D G < 5S- 0 0 83 -3,-1.8 -2,-0.2 2,-0.1 3,-0.1 0.261 122.4-111.5 -94.9 10.5 32.2 4.6 60.2 146 57 B N T < 5S+ 0 0 63 -3,-3.1 31,-2.9 1,-0.2 32,-0.6 0.824 72.8 142.2 62.6 34.4 35.6 3.3 61.1 147 58 B L E < -F 176 0B 34 -5,-1.7 2,-0.3 29,-0.3 -1,-0.2 -0.864 32.7-167.0-110.3 144.2 35.8 5.9 63.9 148 59 B D E -F 175 0B 39 27,-3.2 27,-1.8 -2,-0.4 2,-0.3 -0.805 7.3-149.6-120.3 160.5 37.2 5.6 67.4 149 60 B L E -F 174 0B 14 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.972 6.3-164.8-135.0 151.1 36.9 7.8 70.5 150 61 B V E -F 173 0B 71 23,-2.3 23,-2.0 -2,-0.3 2,-0.4 -0.935 13.8-148.4-127.9 152.7 39.1 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139.6 22.4 23.4 89.3 161 72 B E T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.750 120.3 -64.9 26.9 58.1 19.4 24.6 91.3 162 73 B N T 3 S+ 0 0 165 1,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.364 119.7 99.7 56.2 -6.5 21.0 28.0 92.1 163 74 B E B < S-G 160 0C 135 -3,-2.4 -3,-2.3 0, 0.0 2,-0.6 -0.735 79.1-119.5-100.1 158.2 23.7 26.3 94.1 164 75 B E - 0 0 157 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.906 34.6-175.3-105.2 121.3 27.1 25.8 92.5 165 76 B R - 0 0 105 -2,-0.6 -7,-2.0 -9,-0.0 2,-0.8 -0.735 29.2-118.9-110.8 157.3 28.1 22.1 92.2 166 77 B T E - F 0 157B 64 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.888 40.8-174.3 -98.0 112.2 31.4 20.5 91.0 167 78 B A E - F 0 156B 1 -11,-2.9 -11,-2.1 -2,-0.8 2,-0.4 -0.396 24.1-114.0 -97.6 176.7 30.4 18.3 88.0 168 79 B L E -EF 122 155B 56 -46,-2.7 -46,-2.2 -13,-0.2 2,-0.4 -0.928 27.8-161.2-112.4 135.0 32.4 15.9 85.9 169 80 B K E -EF 121 154B 54 -15,-3.1 -15,-2.3 -2,-0.4 2,-0.6 -0.944 6.8-152.8-119.2 144.4 33.1 16.7 82.3 170 81 B F E -EF 120 153B 21 -50,-3.7 -50,-2.5 -2,-0.4 2,-0.8 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