==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JAN-13 4IN7 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR R.G.SAER,A.HARDJASA,M.E.P.MURPHY,J.T.BEATTY . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 28 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.7 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 5 1 4 0 0 0 0 1 1 0 2 0 0 3 0 0 0 0 2 1 0 2 1 2 1 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 11 H D > 0 0 106 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 115.7 29.6 114.2 20.9 2 12 H L H > + 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 360.0 50.7 -54.7 -45.6 31.9 111.1 21.4 3 13 H A H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 110.1 51.7 -66.0 -35.6 29.3 108.9 23.1 4 14 H S H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 111.1 46.7 -62.3 -37.9 26.8 109.6 20.3 5 15 H L H X S+ 0 0 103 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.899 111.0 52.6 -71.4 -42.1 29.4 108.7 17.7 6 16 H A H X S+ 0 0 23 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 111.0 46.5 -59.7 -43.4 30.3 105.5 19.6 7 17 H I H X S+ 0 0 21 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.875 112.1 49.3 -72.4 -35.2 26.7 104.3 19.8 8 18 H Y H X S+ 0 0 160 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.927 112.9 48.8 -68.6 -44.3 25.9 105.0 16.1 9 19 H S H X S+ 0 0 52 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.853 108.2 53.3 -60.7 -42.4 29.0 103.2 15.1 10 20 H F H X S+ 0 0 14 -4,-2.0 4,-3.8 2,-0.2 -1,-0.2 0.907 106.8 51.6 -61.8 -42.3 28.2 100.2 17.3 11 21 H W H X S+ 0 0 145 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.888 112.4 47.1 -65.5 -35.6 24.7 99.9 15.7 12 22 H I H X S+ 0 0 94 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.924 113.1 48.2 -65.8 -46.0 26.4 99.9 12.4 13 23 H F H X S+ 0 0 87 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.956 108.8 54.4 -61.1 -44.7 28.9 97.4 13.5 14 24 H L H X S+ 0 0 19 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.860 104.4 54.2 -60.1 -32.4 26.2 95.2 15.0 15 25 H A H X S+ 0 0 63 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.930 109.1 47.8 -69.9 -40.8 24.4 95.1 11.7 16 26 H G H X S+ 0 0 44 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.899 110.2 53.6 -59.2 -42.4 27.5 93.8 9.9 17 27 H L H X S+ 0 0 14 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.934 106.8 50.1 -58.9 -46.7 28.0 91.3 12.6 18 28 H I H X S+ 0 0 76 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.936 112.2 48.8 -64.9 -36.9 24.4 89.9 12.2 19 29 H Y H X S+ 0 0 115 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.986 111.2 48.3 -62.2 -56.7 25.0 89.7 8.4 20 30 H Y H X S+ 0 0 79 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.942 117.4 43.9 -46.5 -50.5 28.4 87.9 8.9 21 31 H L H X S+ 0 0 4 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.927 113.7 48.2 -66.6 -44.0 26.7 85.5 11.4 22 32 H Q H < S+ 0 0 18 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.948 115.0 44.8 -63.1 -47.3 23.6 84.9 9.4 23 33 H T H >< S+ 0 0 13 -4,-3.0 3,-2.0 -5,-0.2 -1,-0.2 0.879 109.0 56.2 -63.8 -40.1 25.5 84.2 6.2 24 34 H E H >< S+ 0 0 22 -4,-2.6 3,-1.1 -5,-0.4 763,-0.2 0.870 103.4 56.8 -60.3 -33.8 28.0 81.9 8.1 25 35 H N T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.389 92.3 72.5 -79.2 9.3 25.1 79.8 9.3 26 36 H M T < + 0 0 6 -3,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.134 62.1 103.9-107.2 20.0 24.0 79.3 5.7 27 37 H R S < S+ 0 0 18 -3,-1.1 2,-0.3 38,-0.1 -1,-0.2 0.290 82.6 42.4 -82.9 11.4 26.9 76.9 4.9 28 38 H E S S+ 0 0 34 -3,-0.2 37,-0.0 37,-0.1 41,-0.0 -0.973 113.4 17.7-152.1 146.4 24.5 73.9 5.0 29 39 H G S S+ 0 0 0 -2,-0.3 216,-2.5 1,-0.2 218,-0.1 0.156 92.3 149.1 81.9 -20.4 21.0 73.3 3.7 30 40 H Y + 0 0 17 -4,-0.3 37,-0.2 214,-0.2 -1,-0.2 -0.616 35.7 53.1-100.0 160.1 21.1 76.2 1.3 31 41 H P S S- 0 0 57 0, 0.0 214,-0.1 0, 0.0 38,-0.1 0.664 91.4-121.3 -58.7 151.2 20.0 77.0 -1.3 32 42 H L - 0 0 12 -2,-0.1 8,-2.0 212,-0.1 2,-0.3 -0.180 29.7-151.9 -57.9 152.4 16.5 76.4 -0.4 33 43 H E B -AB 39 243A 41 210,-3.0 210,-3.0 6,-0.3 2,-0.2 -0.859 14.0-112.6-131.2 158.8 14.5 73.9 -2.3 34 44 H N > - 0 0 47 4,-2.6 3,-2.6 -2,-0.3 6,-0.1 -0.499 51.4 -90.8 -84.1 164.8 10.9 73.2 -3.3 35 45 H E T 3 S+ 0 0 9 1,-0.3 -1,-0.1 -2,-0.2 44,-0.0 0.619 128.3 53.7 -52.5 -9.4 9.2 70.1 -1.9 36 46 H D T 3 S- 0 0 110 2,-0.2 -1,-0.3 212,-0.0 -3,-0.0 0.419 119.7 -98.5-110.2 -2.4 10.5 68.4 -5.1 37 47 H G S < S+ 0 0 37 -3,-2.6 -2,-0.1 1,-0.4 3,-0.1 0.151 81.8 118.5 116.0 -23.6 14.2 69.1 -5.0 38 48 H T S S- 0 0 61 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.4 -0.401 76.6 -84.9 -86.8 156.0 14.5 72.1 -7.3 39 49 H P B -A 33 0A 102 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.378 45.2-123.3 -61.5 125.7 15.9 75.5 -6.1 40 50 H A - 0 0 10 -8,-2.0 3,-0.1 203,-0.2 -8,-0.1 -0.368 13.9-128.8 -65.3 152.1 13.1 77.6 -4.6 41 51 H A S S+ 0 0 106 1,-0.2 2,-1.0 2,-0.1 -1,-0.1 0.960 96.1 57.4 -68.2 -52.4 12.6 81.0 -6.3 42 52 H N + 0 0 130 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 -0.714 54.5 164.1 -89.1 94.3 12.8 83.1 -3.1 43 53 H Q - 0 0 61 -2,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.586 51.0-114.6 -77.0 -15.4 16.1 82.4 -1.3 44 54 H G - 0 0 40 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.354 36.8 -65.4 100.1 173.3 15.8 85.5 1.0 45 55 H P S S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.472 106.6 88.4 -77.6 -6.2 17.8 88.7 1.3 46 56 H F - 0 0 69 -3,-0.3 2,-0.1 -24,-0.1 -27,-0.0 -0.851 68.1-146.8 -99.6 120.7 21.0 86.9 2.5 47 57 H P - 0 0 69 0, 0.0 -21,-0.1 0, 0.0 0, 0.0 -0.420 30.8 -93.9 -78.2 159.9 23.5 85.6 -0.2 48 58 H L - 0 0 72 1,-0.1 -24,-0.1 -2,-0.1 -25,-0.1 -0.406 45.8-111.9 -68.1 146.8 25.6 82.4 0.3 49 59 H P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.403 35.6 -90.2 -76.2 164.0 29.0 83.0 1.7 50 60 H K - 0 0 103 1,-0.1 15,-0.1 -2,-0.0 0, 0.0 -0.366 62.5 -91.8 -63.6 144.8 32.2 82.4 -0.2 51 61 H P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.140 38.7-160.4 -64.6 160.3 33.3 78.8 0.4 52 62 H K E -C 65 0B 39 13,-2.0 13,-2.2 -3,-0.1 2,-0.5 -0.968 8.7-137.9-136.6 158.0 35.6 77.6 3.1 53 63 H T E -C 64 0B 78 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.955 5.2-159.8-128.9 117.6 37.6 74.4 3.4 54 64 H F E -C 63 0B 8 9,-2.7 9,-2.2 -2,-0.5 2,-0.6 -0.840 16.5-142.1 -89.0 129.6 38.1 72.3 6.4 55 65 H I E -C 62 0B 64 -2,-0.5 392,-3.0 390,-0.4 7,-0.2 -0.868 19.1-147.0 -90.7 117.4 41.1 70.0 6.2 56 66 H L E > -C 61 0B 21 5,-2.4 5,-0.5 -2,-0.6 3,-0.4 -0.622 15.0-119.9 -86.0 144.9 40.1 66.8 7.8 57 67 H P T > 5S+ 0 0 28 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.172 84.5 38.5 -75.0 172.8 42.7 64.8 9.6 58 68 H H T 3 5S- 0 0 74 1,-0.3 -2,-0.0 2,-0.1 58,-0.0 0.728 125.9 -68.4 63.8 32.8 44.0 61.3 9.0 59 69 H G T 3 5S+ 0 0 80 -3,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.620 97.7 133.8 67.5 12.0 43.9 61.6 5.2 60 70 H R T < 5 - 0 0 38 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.624 61.2-126.3 -74.7 -8.5 40.1 61.7 5.3 61 71 H G E < -C 56 0B 37 -5,-0.5 -5,-2.4 2,-0.0 2,-0.3 -0.784 30.1 -56.1 113.9-155.7 40.0 64.7 2.8 62 72 H T E -C 55 0B 91 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.923 28.1-146.6-125.7 163.1 38.4 68.1 2.9 63 73 H L E -C 54 0B 43 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.4 -0.994 14.7-169.9-123.4 137.3 35.0 69.6 3.3 64 74 H T E -C 53 0B 58 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.996 18.0-138.1-129.0 128.0 34.1 72.7 1.4 65 75 H V E S+C 52 0B 7 -13,-2.2 -13,-2.0 -2,-0.4 2,-0.2 -0.994 78.5 40.0-146.7 137.5 30.9 74.5 2.3 66 76 H P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.554 88.8 138.1 -65.5 155.8 28.8 75.8 0.8 67 77 H G - 0 0 28 -37,-0.2 -2,-0.1 -2,-0.2 -37,-0.0 -0.958 60.0 -46.0-155.8 176.9 28.7 73.1 -1.8 68 78 H P - 0 0 142 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.246 60.0-141.2 -53.2 132.1 26.4 71.0 -3.9 69 79 H E + 0 0 44 -38,-0.1 2,-0.4 -40,-0.0 -41,-0.0 -0.850 32.5 152.9-104.7 107.1 23.7 69.7 -1.6 70 80 H S - 0 0 65 -2,-0.7 176,-0.1 1,-0.1 175,-0.0 -0.989 42.7-141.7-131.9 152.4 22.3 66.2 -2.0 71 81 H E - 0 0 41 -2,-0.4 35,-0.5 174,-0.2 -1,-0.1 0.684 28.6-152.7 -59.7 -27.9 20.7 63.6 0.3 72 82 H D + 0 0 124 1,-0.1 -1,-0.1 33,-0.1 -2,-0.0 0.793 63.2 78.4 40.6 44.1 22.5 60.7 -1.4 73 83 H R S S- 0 0 28 2,-0.0 -2,-0.1 32,-0.0 -1,-0.1 -0.961 88.1 -93.3-162.7 154.7 19.7 58.3 -0.5 74 84 H P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.425 33.8-150.6 -59.2 142.9 16.2 57.3 -1.5 75 85 H I - 0 0 46 2,-0.1 2,-2.4 -2,-0.1 23,-0.1 -0.835 1.6-154.3-120.9 98.8 13.6 59.1 0.4 76 86 H A + 0 0 23 -2,-0.5 15,-1.9 21,-0.4 16,-0.6 -0.280 54.0 109.4 -74.9 67.3 10.5 56.9 0.8 77 87 H L E -D 90 0C 13 -2,-2.4 2,-0.3 13,-0.3 -2,-0.1 -0.940 44.6-163.1-127.9 158.2 7.8 59.7 1.2 78 88 H A E -D 89 0C 39 11,-2.6 11,-2.1 -2,-0.3 -2,-0.0 -0.993 29.4 -93.9-142.4 152.8 5.1 61.1 -0.9 79 89 H R E -D 88 0C 108 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.205 22.0-168.2 -56.1 146.9 2.9 64.2 -1.0 80 90 H T S S+ 0 0 76 7,-1.0 2,-0.3 1,-0.0 -1,-0.1 0.143 70.5 35.7-119.8 12.8 -0.5 64.2 0.7 81 91 H A S S- 0 0 30 6,-0.1 4,-0.1 5,-0.1 5,-0.0 -0.960 77.8-114.3-156.2 170.5 -1.7 67.5 -0.8 82 92 H V S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.414 90.0 52.7 -97.5 4.4 -1.7 69.6 -4.0 83 93 H S S > S- 0 0 61 1,-0.1 3,-0.8 0, 0.0 -2,-0.1 -0.910 92.6 -79.2-136.7 165.3 0.2 72.6 -2.6 84 94 H E T 3 S+ 0 0 84 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.203 101.4 41.7 -49.7 137.5 3.5 73.6 -0.7 85 95 H G T 3 S+ 0 0 8 1,-0.3 181,-3.3 -4,-0.1 -1,-0.2 0.282 77.4 105.3 114.6 -5.1 3.3 73.1 3.0 86 96 H F S < S- 0 0 81 -3,-0.8 -1,-0.3 179,-0.2 179,-0.2 -0.427 71.3 -83.4 -96.4 175.6 1.7 69.8 4.1 87 97 H P - 0 0 12 0, 0.0 -7,-1.0 0, 0.0 2,-0.5 -0.247 32.1-128.2 -76.9 171.0 3.2 66.7 5.4 88 98 H H E -D 79 0C 1 163,-2.0 -9,-0.2 -9,-0.2 3,-0.1 -0.985 23.0-137.7-128.5 113.9 4.7 63.9 3.3 89 99 H A E -D 78 0C 32 -11,-2.1 -11,-2.6 -2,-0.5 2,-0.1 -0.441 22.2-108.0 -83.9 139.2 3.4 60.5 4.1 90 100 H P E -D 77 0C 36 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.461 21.2-155.6 -62.5 138.1 5.6 57.5 4.3 91 101 H T S S+ 0 0 95 -15,-1.9 -14,-0.1 -2,-0.1 2,-0.1 0.645 77.7 7.4 -92.1 -18.0 5.2 55.2 1.3 92 102 H G S S- 0 0 46 -16,-0.6 3,-0.1 0, 0.0 0, 0.0 -0.249 120.8 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0.727 63.1 65.5 -49.8 -30.5 24.9 65.7 18.8 755 232 M E T 3 S+ 0 0 1 1,-0.2 2,-2.0 -9,-0.2 -1,-0.3 0.687 80.1 82.6 -77.1 -11.1 27.6 66.6 21.4 756 233 M R <> + 0 0 12 -3,-2.2 4,-1.3 1,-0.2 3,-0.4 -0.486 61.3 161.0 -83.9 66.7 30.3 65.4 19.0 757 234 M E H >> + 0 0 8 -2,-2.0 4,-1.5 1,-0.2 3,-0.6 0.879 58.1 58.3 -68.0 -44.8 30.1 68.7 17.4 758 235 M L H 3> S+ 0 0 8 1,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.869 110.7 45.8 -56.7 -37.9 33.4 68.8 15.5 759 236 M E H 3> S+ 0 0 38 -3,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.714 107.9 56.2 -74.2 -26.6 32.5 65.6 13.6 760 237 M Q H << S+ 0 0 3 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.729 108.8 50.1 -71.3 -20.7 29.0 67.0 12.9 761 238 M I H < S+ 0 0 7 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.908 114.2 40.7 -78.7 -46.6 30.7 69.9 11.3 762 239 M A H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.670 138.7 14.1 -72.3 -19.4 33.0 67.9 9.2 763 240 M D S < S- 0 0 39 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 -0.462 82.5-140.1-164.9 77.7 30.1 65.5 8.4 764 241 M R - 0 0 30 -3,-0.4 2,-0.2 -4,-0.1 -4,-0.1 -0.062 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98.4 56.4 -48.6 -37.4 26.0 78.5 16.4 789 266 M H H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.3 0.679 104.9 51.3 -72.2 -17.4 29.4 78.7 18.2 790 267 M R H X S+ 0 0 5 -4,-2.1 3,-1.4 1,-0.2 4,-0.7 0.940 112.6 48.6 -64.4 -50.0 29.1 86.5 25.2 797 274 M V H 3X S+ 0 0 16 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.784 102.6 64.5 -69.1 -21.0 32.0 88.7 24.3 798 275 M L H 3X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 5,-0.5 0.695 88.7 70.0 -76.2 -20.0 29.7 91.6 23.5 799 276 M V H < S+ 0 0 21 -4,-2.0 3,-1.5 2,-0.2 -1,-0.2 0.915 111.0 58.3 -69.7 -43.9 32.1 102.6 31.7 808 285 M L H 3< S+ 0 0 37 -4,-2.6 4,-0.3 1,-0.3 -2,-0.2 0.870 108.2 47.6 -58.0 -38.5 35.0 104.2 29.9 809 286 M L T 3X>S+ 0 0 11 -4,-2.2 5,-2.1 -5,-0.1 4,-1.8 0.621 88.7 105.1 -72.8 -19.2 32.8 107.0 28.7 810 287 M S B <45S-t 814 0N 0 -3,-1.5 5,-0.2 -4,-0.5 -94,-0.0 -0.564 101.9 -11.3 -74.8 108.8 31.3 107.5 32.2 811 288 M G T 45S+ 0 0 13 3,-3.4 -1,-0.2 -2,-0.7 4,-0.1 0.063 126.7 75.7 93.5 -27.5 32.7 110.7 33.7 812 289 M T T 45S- 0 0 48 -4,-0.3 -2,-0.2 2,-0.2 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