==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 26-MAR-07 2UX5 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN L CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.KOEPKE,R.DIEHM,G.FRITZSCH . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 70.6 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 . 61 7.4 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 . 31 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.4 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 3 0 4 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 1 2 2 1 1 2 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 . 7 2 4 0 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 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 91 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 111.0 29.1 114.4 20.9 2 12 H L H > + 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.794 360.0 51.2 -58.9 -36.3 31.5 111.4 21.2 3 13 H A H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 108.5 52.9 -72.2 -38.0 29.1 109.1 23.0 4 14 H S H > S+ 0 0 33 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.923 110.6 48.2 -55.1 -47.0 26.5 109.7 20.3 5 15 H L H X S+ 0 0 102 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.919 110.8 51.0 -58.8 -48.0 29.1 108.8 17.7 6 16 H A H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.905 111.8 45.5 -60.4 -42.6 30.1 105.6 19.6 7 17 H I H X S+ 0 0 23 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.920 114.0 47.9 -72.6 -41.0 26.5 104.4 19.9 8 18 H Y H X S+ 0 0 164 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.933 113.5 48.9 -61.8 -46.6 25.6 105.1 16.2 9 19 H S H X S+ 0 0 55 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.876 107.8 55.9 -58.1 -39.3 28.8 103.4 15.2 10 20 H F H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.879 104.8 50.3 -66.0 -41.1 28.0 100.4 17.4 11 21 H W H X S+ 0 0 143 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.786 110.5 50.2 -67.4 -27.8 24.6 99.8 15.8 12 22 H I H X S+ 0 0 95 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.937 110.8 50.1 -72.9 -44.0 26.2 99.9 12.3 13 23 H F H X S+ 0 0 88 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 110.6 50.1 -57.4 -41.4 28.8 97.4 13.5 14 24 H L H X S+ 0 0 19 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.864 105.4 54.2 -72.0 -40.3 26.1 95.2 14.9 15 25 H A H X S+ 0 0 63 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.963 112.8 46.2 -51.0 -50.7 24.0 95.3 11.6 16 26 H G H X S+ 0 0 42 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.881 111.1 51.9 -59.6 -40.0 27.3 94.1 9.9 17 27 H L H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.912 110.2 48.0 -64.1 -43.4 27.9 91.4 12.6 18 28 H I H X S+ 0 0 73 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.895 111.2 50.4 -67.6 -37.4 24.4 90.0 12.2 19 29 H Y H X S+ 0 0 115 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.987 112.9 47.5 -61.4 -54.0 24.8 89.9 8.4 20 30 H Y H X S+ 0 0 80 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.916 114.4 46.8 -50.3 -46.7 28.1 88.1 8.9 21 31 H L H X S+ 0 0 5 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.895 112.1 48.3 -69.2 -42.4 26.6 85.6 11.4 22 32 H Q H < S+ 0 0 16 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.945 113.2 47.5 -64.4 -43.2 23.5 84.8 9.4 23 33 H T H >< S+ 0 0 12 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.912 109.1 54.3 -66.7 -36.3 25.6 84.2 6.2 24 34 H E H >< S+ 0 0 17 -4,-2.6 3,-1.2 -5,-0.3 -1,-0.3 0.862 104.4 57.2 -57.3 -34.3 28.0 82.0 8.2 25 35 H N T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.365 94.1 66.8 -84.3 12.1 25.0 80.1 9.2 26 36 H M T < + 0 0 6 -3,-1.9 4,-0.4 1,-0.1 -1,-0.2 0.205 64.6 104.5-112.8 12.4 24.0 79.4 5.6 27 37 H R S < S+ 0 0 21 -3,-1.2 2,-0.3 38,-0.1 40,-0.2 0.594 83.6 44.7 -72.0 -10.1 27.0 77.2 4.9 28 38 H E S S+ 0 0 28 -3,-0.2 37,-0.0 37,-0.1 41,-0.0 -0.983 112.2 14.6-133.2 149.4 24.7 74.1 5.1 29 39 H G S S+ 0 0 0 -2,-0.3 216,-2.4 1,-0.2 218,-0.2 0.372 91.9 149.1 78.2 -3.7 21.3 73.3 3.8 30 40 H Y + 0 0 13 -4,-0.4 37,-0.2 214,-0.2 -1,-0.2 -0.830 33.5 58.6-111.2 156.0 21.1 76.2 1.2 31 41 H P S S- 0 0 64 0, 0.0 214,-0.1 0, 0.0 38,-0.1 0.486 91.0-119.4 -65.2 155.7 20.1 77.1 -1.5 32 42 H L - 0 0 14 -2,-0.2 8,-2.5 212,-0.1 2,-0.3 -0.321 31.8-151.7 -62.4 150.2 16.5 76.5 -0.3 33 43 H E B -AB 39 243A 43 210,-3.2 210,-3.0 6,-0.3 2,-0.2 -0.813 12.8-117.1-122.1 158.7 14.5 73.9 -2.3 34 44 H N > - 0 0 43 4,-2.7 3,-2.6 -2,-0.3 6,-0.1 -0.509 50.4 -90.3 -83.6 168.9 10.9 73.3 -3.2 35 45 H E T 3 S+ 0 0 11 1,-0.3 -1,-0.1 -2,-0.2 44,-0.0 0.624 127.7 58.7 -56.3 -16.1 9.3 70.1 -2.0 36 46 H D T 3 S- 0 0 116 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.334 119.3-104.7 -98.2 2.9 10.5 68.4 -5.2 37 47 H G S < S+ 0 0 39 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.327 80.6 121.6 99.4 -6.8 14.1 69.2 -4.7 38 48 H T S S- 0 0 67 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.543 75.8 -79.6 -91.7 158.5 14.6 72.0 -7.2 39 49 H P B -A 33 0A 100 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.290 47.3-122.4 -59.4 132.0 15.8 75.5 -6.2 40 50 H A - 0 0 10 -8,-2.5 -8,-0.1 203,-0.2 3,-0.0 -0.394 12.4-129.5 -74.3 153.7 13.2 77.6 -4.6 41 51 H A S S+ 0 0 105 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.920 95.8 58.6 -68.3 -46.8 12.5 81.0 -6.3 42 52 H N + 0 0 129 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.789 53.6 167.6 -92.0 110.4 12.8 83.0 -3.1 43 53 H Q - 0 0 56 -2,-0.8 3,-0.3 1,-0.3 -1,-0.1 0.391 48.1-119.8 -96.6 -1.8 16.2 82.5 -1.4 44 54 H G - 0 0 39 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 -0.101 36.9 -65.7 80.4 176.2 15.7 85.5 1.0 45 55 H P S S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.531 107.9 83.5 -81.6 -8.2 17.8 88.6 1.4 46 56 H F - 0 0 67 -3,-0.3 2,-0.2 -24,-0.0 -27,-0.0 -0.860 69.8-147.0 -98.1 127.2 21.0 87.0 2.6 47 57 H P - 0 0 67 0, 0.0 -21,-0.1 0, 0.0 -3,-0.0 -0.595 31.0 -87.9 -90.1 156.2 23.3 85.6 -0.1 48 58 H L - 0 0 73 -2,-0.2 2,-0.1 1,-0.1 -24,-0.1 -0.225 46.9-117.9 -57.8 143.2 25.5 82.6 0.3 49 59 H P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.501 37.5 -83.8 -75.8 159.3 29.0 83.3 1.8 50 60 H K - 0 0 179 -2,-0.1 15,-0.1 1,-0.1 0, 0.0 -0.360 61.1-100.7 -53.9 140.0 32.2 82.6 -0.1 51 61 H P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.123 36.5-160.1 -67.9 160.6 33.1 79.0 0.5 52 62 H K E -C 65 0B 38 13,-2.0 13,-2.0 -3,-0.1 2,-0.5 -0.956 9.8-134.6-136.0 156.3 35.6 77.9 3.1 53 63 H T E -C 64 0B 77 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.958 6.5-155.7-120.8 132.3 37.5 74.7 3.3 54 64 H F E -C 63 0B 8 9,-3.0 9,-1.5 -2,-0.5 2,-0.7 -0.889 15.4-140.8 -98.8 128.2 38.2 72.5 6.3 55 65 H I E -C 62 0B 61 -2,-0.5 392,-3.0 390,-0.4 7,-0.2 -0.790 20.5-144.3 -85.5 115.4 41.2 70.2 6.2 56 66 H L E > -C 61 0B 14 5,-2.3 5,-0.5 -2,-0.7 3,-0.4 -0.572 16.3-116.7 -83.4 142.0 40.2 66.9 7.8 57 67 H P T > 5S+ 0 0 27 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.252 87.7 33.0 -72.9 163.6 42.8 65.0 9.8 58 68 H H T 3 5S- 0 0 75 1,-0.2 -2,-0.0 2,-0.1 58,-0.0 0.783 127.8 -65.3 67.0 31.6 44.1 61.6 9.0 59 69 H G T 3 5S+ 0 0 77 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.681 96.1 134.4 69.5 17.9 44.0 61.8 5.2 60 70 H R T < 5 - 0 0 43 -3,-1.1 2,-0.3 1,-0.3 -1,-0.1 0.530 61.4-126.9 -82.0 -4.4 40.2 62.1 5.2 61 71 H G E < -C 56 0B 37 -5,-0.5 -5,-2.3 2,-0.0 2,-0.3 -0.773 29.8 -62.9 107.8-147.2 40.2 65.0 2.8 62 72 H T E -C 55 0B 85 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.840 28.5-141.9-137.8 172.1 38.5 68.4 3.0 63 73 H L E -C 54 0B 43 -9,-1.5 -9,-3.0 -2,-0.3 2,-0.4 -0.975 14.3-164.4-139.0 130.0 35.0 69.7 3.2 64 74 H T E -C 53 0B 63 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.970 19.8-133.5-118.4 132.5 34.1 72.9 1.4 65 75 H V E S+C 52 0B 6 -13,-2.0 -13,-2.0 -2,-0.4 2,-0.2 -0.996 81.3 34.9-145.8 140.0 30.9 74.7 2.3 66 76 H P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.640 89.5 145.1 -69.1 154.2 28.7 75.9 1.0 67 77 H G - 0 0 26 -37,-0.2 -37,-0.1 -40,-0.2 -2,-0.1 -0.878 59.4 -55.0-146.7 174.3 28.9 73.2 -1.7 68 78 H P - 0 0 144 0, 0.0 2,-0.4 0, 0.0 -38,-0.0 -0.386 60.5-147.1 -58.9 132.7 26.4 71.3 -3.9 69 79 H E + 0 0 42 -38,-0.1 2,-0.3 -2,-0.0 3,-0.1 -0.854 27.6 156.3-107.7 132.9 23.9 69.7 -1.5 70 80 H S - 0 0 74 -2,-0.4 176,-0.1 1,-0.1 175,-0.0 -0.941 44.5-130.8-153.4 152.9 22.2 66.4 -2.0 71 81 H E - 0 0 41 -2,-0.3 35,-0.5 174,-0.2 -1,-0.1 0.769 30.3-155.1 -59.3 -35.6 20.6 63.7 0.2 72 82 H D + 0 0 122 1,-0.1 -1,-0.1 33,-0.1 -2,-0.0 0.746 66.9 68.5 58.8 32.4 22.6 60.9 -1.5 73 83 H R S S- 0 0 27 33,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.934 91.8 -92.1-164.5 155.1 19.9 58.4 -0.5 74 84 H P - 0 0 112 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.553 29.3-147.3 -73.9 144.7 16.3 57.7 -1.5 75 85 H I - 0 0 44 -2,-0.2 2,-2.5 2,-0.1 23,-0.1 -0.890 2.7-153.8-117.7 103.3 13.5 59.3 0.5 76 86 H A + 0 0 25 -2,-0.7 15,-2.2 21,-0.3 16,-0.5 -0.354 53.9 113.6 -79.6 67.2 10.5 57.1 0.6 77 87 H L E -D 90 0C 12 -2,-2.5 2,-0.3 13,-0.3 -2,-0.1 -0.962 42.9-164.7-128.4 155.2 7.9 59.9 1.1 78 88 H A E -D 89 0C 45 11,-2.5 11,-1.9 -2,-0.3 -2,-0.0 -0.983 31.3 -95.8-136.9 150.1 5.0 61.3 -1.0 79 89 H R E -D 88 0C 105 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.203 21.3-164.2 -53.9 149.3 2.9 64.5 -0.9 80 90 H T S S+ 0 0 80 7,-0.8 2,-0.3 3,-0.2 -1,-0.1 0.274 72.4 41.3-114.0 2.3 -0.5 64.4 0.9 81 91 H A S S- 0 0 28 2,-0.1 5,-0.1 6,-0.1 4,-0.1 -0.930 76.5-121.7-145.2 167.5 -1.8 67.6 -0.6 82 92 H V S S+ 0 0 145 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.488 92.7 53.4 -93.5 -5.9 -1.8 69.5 -3.9 83 93 H S S > S- 0 0 64 1,-0.1 3,-0.5 0, 0.0 -3,-0.2 -0.844 93.0 -84.0-126.9 167.1 -0.1 72.6 -2.5 84 94 H E T 3 S+ 0 0 82 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.128 96.7 44.5 -62.6 152.7 3.1 73.5 -0.6 85 95 H G T 3 S+ 0 0 8 1,-0.3 181,-3.0 180,-0.1 -1,-0.2 0.503 79.5 112.0 99.6 6.0 3.4 73.2 3.2 86 96 H F < - 0 0 75 -3,-0.5 -1,-0.3 179,-0.2 179,-0.1 -0.639 69.9 -89.6-107.0 166.1 1.8 69.9 4.1 87 97 H P - 0 0 11 0, 0.0 -7,-0.8 0, 0.0 2,-0.5 -0.339 31.4-127.8 -70.2 161.3 3.3 66.7 5.5 88 98 H H E -D 79 0C 0 163,-2.6 -9,-0.2 160,-0.2 3,-0.0 -0.942 21.7-134.9-115.0 118.8 4.7 63.9 3.3 89 99 H A E -D 78 0C 35 -11,-1.9 -11,-2.5 -2,-0.5 2,-0.1 -0.513 23.8-108.5 -74.2 134.6 3.4 60.5 4.1 90 100 H P E -D 77 0C 35 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.464 20.7-150.7 -53.2 138.1 5.8 57.6 4.3 91 101 H T S S+ 0 0 94 -15,-2.2 -14,-0.1 -2,-0.1 2,-0.1 0.664 78.8 1.1 -93.3 -20.3 5.3 55.2 1.2 92 102 H G S S- 0 0 44 -16,-0.5 3,-0.1 1,-0.0 0, 0.0 -0.236 121.8 -28.6-127.0-131.5 6.4 52.1 3.1 93 103 H 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-4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.927 110.6 46.8 -69.4 -51.4 18.6 70.7 15.7 772 249 M A H X S+ 0 0 9 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.869 114.4 47.9 -56.2 -38.1 18.5 73.1 12.8 773 250 M L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.801 101.5 62.0 -81.4 -28.9 14.9 72.2 12.0 774 251 M F H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.954 114.7 37.0 -51.3 -49.4 13.7 72.4 15.6 775 252 M W H X>S+ 0 0 32 -4,-1.5 4,-2.7 2,-0.2 6,-0.8 0.789 113.9 53.7 -76.8 -34.8 14.6 76.0 15.4 776 253 M R H X5S+ 0 0 14 -4,-1.9 4,-2.0 4,-0.2 -3,-0.2 0.958 114.0 44.3 -65.7 -49.2 13.6 76.7 11.7 777 254 M W H <5S+ 0 0 0 -4,-2.6 -506,-2.0 -507,-0.2 -2,-0.2 0.790 118.6 44.2 -61.6 -34.3 10.2 75.3 12.4 778 255 M T H <5S+ 0 0 0 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.942 137.1 3.9 -72.9 -55.5 9.9 77.3 15.7 779 256 M M H <5S- 0 0 56 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.368 100.0-107.0-125.2 2.7 11.2 80.7 14.8 780 257 M G S < - 0 0 18 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.817 36.4 -98.8-111.5 166.8 24.7 75.3 11.7 785 262 M M H > S+ 0 0 18 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-2,-0.4 4,-3.1 1,-0.0 5,-0.2 -0.675 121.0 63.4 88.4 -61.5 29.6 97.6 25.1 803 280 M G H X S+ 0 0 10 -4,-1.9 4,-2.4 -2,-1.0 5,-0.3 0.933 103.1 42.1 -53.0 -59.7 30.1 97.3 28.9 804 281 M G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.798 115.8 51.6 -61.2 -29.0 33.7 98.6 28.9 805 282 M I H > S+ 0 0 38 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.936 109.2 49.3 -70.3 -47.2 32.7 101.3 26.4 806 283 M G H < S+ 0 0 1 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.909 116.4 42.2 -62.4 -42.9 29.8 102.4 28.5 807 284 M I H >< S+ 0 0 21 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.912 111.5 54.7 -66.1 -44.6 31.9 102.6 31.7 808 285 M L H 3< S+ 0 0 36 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.843 109.0 48.1 -61.0 -33.6 34.9 104.3 29.9 809 286 M L T 3X>S+ 0 0 13 -4,-2.1 5,-2.5 3,-0.1 4,-1.6 0.619 89.9 102.5 -77.6 -15.7 32.6 107.0 28.5 810 287 M S B <45S-s 814 0M 0 -3,-1.2 5,-0.2 -4,-0.4 -94,-0.0 -0.613 100.4 -6.3 -80.1 115.6 31.1 107.6 32.0 811 288 M G T 45S+ 0 0 12 3,-3.9 -1,-0.2 -2,-0.6 4,-0.1 0.080 127.3 70.7 93.5 -25.9 32.7 110.7 33.6 812 289 M T T 45S- 0 0 52 -4,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.903 126.0 -4.0 -87.7 -44.0 35.2 111.2 30.8 813 290 M V T <5S+ 0 0 60 -4,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.674 136.2 45.7-118.3 -40.7 32.7 112.4 28.1 814 291 M V B < +s 810 0M 6 -5,-2.5 -3,-3.9 1,-0.1 -1,-0.3 -0.957 52.7 179.9-116.6 122.4 29.3 112.0 29.8 815 292 M D S S+ 0 0 127 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.754 80.7 20.3 -85.0 -26.5 28.8 113.3 33.4 816 293 M N > - 0 0 56 1,-0.1 4,-2.5 -99,-0.1 3,-0.3 -0.894 60.8-159.5-153.6 106.6 25.2 112.2 33.6 817 294 M W H > S+ 0 0 0 -101,-2.9 4,-3.0 -2,-0.3 -100,-0.2 0.837 95.8 54.5 -60.9 -37.6 23.5 109.6 31.4 818 295 M Y H > S+ 0 0 106 -101,-0.3 4,-0.5 -102,-0.3 -1,-0.2 0.895 111.5 46.2 -60.8 -39.9 20.0 110.9 32.1 819 296 M V H >> S+ 0 0 75 -3,-0.3 3,-1.5 2,-0.2 4,-1.0 0.954 112.8 48.2 -68.4 -52.5 21.1 114.3 30.9 820 297 M W H >X>S+ 0 0 23 -4,-2.5 4,-3.2 1,-0.3 3,-1.3 0.932 109.1 55.8 -49.2 -49.8 22.9 113.0 27.8 821 298 M G H 3<5S+ 0 0 24 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.632 100.3 58.4 -61.5 -18.6 19.7 111.0 27.1 822 299 M Q H <<5S+ 0 0 127 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.763 125.4 19.7 -82.6 -26.9 17.6 114.1 27.1 823 300 M N H <<5S- 0 0 107 -3,-1.3 -2,-0.2 -4,-1.0 -3,-0.1 0.720 89.0-134.8 -99.9 -27.0 19.8 115.6 24.3 824 301 M H T <5 0 0 122 -4,-3.2 -3,-0.2 -5,-0.2 -4,-0.1 0.943 360.0 360.0 41.3 61.5 21.4 112.5 22.8 825 302 M G < 0 0 56 -5,-0.9 -5,-0.1 -6,-0.1 -4,-0.1 0.405 360.0 360.0 166.2 360.0 24.4 114.9 23.0