==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-OCT-06 2J8D . COMPND 2 MOLECULE: REACTION CENTER PROTEIN H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.KOEPKE,R.DIEHM,G.FRITZSCH . 848 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.3 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 . 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 . 29 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 345 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 0 0 1 4 1 1 2 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 6 3 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 . 5 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 1 H M 0 0 248 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.9 37.9 126.3 37.0 2 2 H V + 0 0 155 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.997 360.0 129.5-130.9 131.1 39.0 124.0 34.1 3 3 H G - 0 0 70 -2,-0.4 2,-0.7 2,-0.0 3,-0.3 -0.465 23.1-176.0 177.6 105.3 36.8 122.0 31.7 4 4 H V + 0 0 117 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.740 63.1 82.1-111.0 79.8 36.8 121.8 27.8 5 5 H T >> + 0 0 42 -2,-0.7 4,-1.6 5,-0.0 3,-1.3 0.480 59.2 88.1-144.5 -36.2 33.8 119.5 26.9 6 6 H A T 34 S+ 0 0 79 -3,-0.3 4,-0.2 1,-0.2 -2,-0.1 0.751 82.1 58.4 -48.0 -42.7 30.5 121.6 27.0 7 7 H F T 34 S- 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.699 131.3 -28.2 -71.4 -23.8 30.5 122.9 23.4 8 8 H G T <4 S+ 0 0 32 -3,-1.3 -2,-0.2 4,-0.0 -1,-0.2 0.308 100.9 98.5 172.0 43.2 30.5 119.6 21.5 9 9 H N S < S+ 0 0 86 -4,-1.6 -3,-0.1 2,-0.2 3,-0.1 0.410 75.0 71.4-117.3 -3.4 32.1 116.5 23.0 10 10 H F S > S+ 0 0 69 -5,-0.4 4,-0.9 1,-0.2 -4,-0.1 0.507 87.5 74.0 -74.3 -14.6 28.8 114.9 24.3 11 11 H D H > S+ 0 0 113 2,-0.2 4,-3.4 3,-0.1 2,-0.5 0.879 81.9 72.4 -53.8 -48.4 28.8 114.6 20.5 12 12 H L H 4 S+ 0 0 70 2,-0.2 -3,-0.1 1,-0.2 -4,-0.0 -0.677 98.4 38.3 -70.6 125.4 31.3 111.9 21.3 13 13 H A H > S+ 0 0 1 -2,-0.5 4,-2.3 821,-0.0 -1,-0.2 -0.472 114.3 57.5 114.8 -55.7 29.1 109.2 22.8 14 14 H S H X S+ 0 0 10 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.945 109.9 44.5 -60.7 -52.7 26.5 110.2 20.1 15 15 H L H X S+ 0 0 102 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.919 114.5 50.7 -50.7 -46.8 29.2 109.4 17.6 16 16 H A H > S+ 0 0 24 -5,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.894 112.1 43.6 -65.4 -42.3 30.0 106.2 19.6 17 17 H I H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.882 113.4 51.1 -74.7 -37.4 26.4 104.9 19.8 18 18 H Y H X S+ 0 0 155 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.957 112.5 48.3 -61.5 -48.2 25.7 105.7 16.1 19 19 H S H X S+ 0 0 56 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.859 107.4 56.3 -57.1 -40.6 28.9 103.8 15.2 20 20 H F H X S+ 0 0 17 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.904 104.9 49.7 -62.3 -45.0 27.9 100.9 17.3 21 21 H W H X S+ 0 0 144 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.860 111.9 49.5 -63.4 -35.8 24.6 100.3 15.6 22 22 H I H X S+ 0 0 95 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.952 112.6 47.5 -65.6 -48.5 26.3 100.4 12.2 23 23 H F H X S+ 0 0 89 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.923 111.9 50.6 -56.8 -43.8 28.9 98.0 13.5 24 24 H L H X S+ 0 0 23 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.848 106.7 52.7 -67.3 -36.3 26.1 95.7 14.9 25 25 H A H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.939 112.3 47.6 -61.3 -44.6 24.1 95.7 11.6 26 26 H G H X S+ 0 0 44 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.894 110.9 51.4 -59.6 -43.4 27.4 94.6 9.9 27 27 H L H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.930 108.9 48.9 -63.4 -45.0 28.0 91.9 12.6 28 28 H I H X S+ 0 0 72 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.876 110.6 51.9 -64.2 -34.3 24.5 90.5 12.2 29 29 H Y H X S+ 0 0 117 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.970 111.4 47.1 -65.1 -52.2 25.0 90.4 8.4 30 30 H Y H X S+ 0 0 85 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.932 114.7 46.8 -48.9 -50.6 28.3 88.5 8.9 31 31 H L H X S+ 0 0 5 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.917 111.8 48.5 -66.2 -44.4 26.7 86.1 11.4 32 32 H Q H < S+ 0 0 18 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.949 114.0 46.1 -62.4 -46.4 23.6 85.3 9.4 33 33 H T H >< S+ 0 0 13 -4,-2.5 3,-2.0 -5,-0.2 -2,-0.2 0.910 109.4 55.7 -66.7 -37.1 25.6 84.7 6.2 34 34 H E H >< S+ 0 0 17 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.883 104.4 55.8 -53.2 -38.8 28.2 82.5 8.2 35 35 H N T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.297 92.9 70.2 -82.7 13.2 25.2 80.5 9.2 36 36 H M T < + 0 0 6 -3,-2.0 4,-0.3 1,-0.1 -1,-0.3 0.159 64.4 103.4-109.7 19.2 24.2 79.8 5.6 37 37 H R S < S+ 0 0 22 -3,-1.1 2,-0.3 38,-0.1 40,-0.2 0.572 83.0 43.2 -76.5 -10.4 27.1 77.5 5.0 38 38 H E S S+ 0 0 31 -3,-0.2 41,-0.0 37,-0.1 37,-0.0 -0.986 113.8 14.6-133.3 146.5 24.8 74.5 5.2 39 39 H G S S+ 0 0 0 -2,-0.3 226,-2.5 1,-0.2 228,-0.2 0.341 91.3 146.9 79.6 -7.7 21.4 73.8 3.8 40 40 H Y + 0 0 14 -4,-0.3 37,-0.3 224,-0.2 2,-0.2 -0.857 34.8 60.2-113.3 151.9 21.3 76.7 1.3 41 41 H P S S- 0 0 62 0, 0.0 224,-0.1 0, 0.0 38,-0.1 0.418 90.7-123.7 -63.5 149.7 20.2 77.4 -1.5 42 42 H L - 0 0 12 -2,-0.2 8,-2.6 222,-0.1 2,-0.3 -0.344 29.6-148.7 -63.5 152.2 16.7 76.8 -0.3 43 43 H E B -AB 49 263A 41 220,-3.0 220,-3.4 6,-0.3 2,-0.1 -0.838 13.1-116.9-126.1 154.9 14.7 74.3 -2.3 44 44 H N > - 0 0 47 4,-2.8 3,-2.2 -2,-0.3 6,-0.1 -0.381 51.8 -92.0 -75.1 168.8 11.0 73.8 -3.3 45 45 H E T 3 S+ 0 0 10 1,-0.3 -1,-0.1 -2,-0.1 44,-0.0 0.619 127.6 59.3 -61.4 -12.9 9.6 70.5 -2.0 46 46 H D T 3 S- 0 0 114 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.366 120.3-105.2 -98.3 5.4 10.6 68.8 -5.2 47 47 H G S < S+ 0 0 41 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.378 79.3 126.8 92.1 -3.4 14.3 69.6 -4.7 48 48 H T S S- 0 0 62 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.540 74.5 -82.1 -84.7 156.2 14.6 72.4 -7.3 49 49 H P B -A 43 0A 101 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.295 48.8-121.6 -59.6 133.0 16.0 75.8 -6.2 50 50 H A - 0 0 9 -8,-2.6 -8,-0.1 213,-0.2 3,-0.1 -0.447 9.8-131.0 -73.4 150.9 13.4 78.0 -4.6 51 51 H A S S+ 0 0 108 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.898 95.7 58.1 -66.2 -41.7 12.6 81.4 -6.2 52 52 H N + 0 0 126 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.826 53.3 164.5-100.5 107.0 12.9 83.3 -2.9 53 53 H Q - 0 0 57 -2,-0.8 3,-0.3 1,-0.3 -1,-0.1 0.397 50.2-116.1 -95.8 -2.0 16.2 82.8 -1.3 54 54 H G - 0 0 39 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 -0.175 39.0 -65.8 84.8 176.3 15.8 85.8 1.2 55 55 H P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.467 107.3 85.6 -81.5 -4.2 17.8 89.1 1.4 56 56 H F - 0 0 69 -3,-0.3 2,-0.1 -24,-0.1 -27,-0.0 -0.883 69.0-144.0-103.3 128.4 21.1 87.4 2.5 57 57 H P - 0 0 66 0, 0.0 -21,-0.1 0, 0.0 -3,-0.0 -0.492 33.2 -89.1 -81.0 157.5 23.6 86.1 -0.2 58 58 H L - 0 0 76 -2,-0.1 -24,-0.1 1,-0.1 -25,-0.1 -0.349 47.8-114.5 -62.3 143.3 25.7 82.9 0.3 59 59 H P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.404 37.9 -87.1 -71.3 160.3 29.1 83.6 1.8 60 60 H K - 0 0 186 1,-0.1 15,-0.1 -2,-0.1 0, 0.0 -0.439 61.8 -95.2 -58.3 139.5 32.3 83.1 -0.1 61 61 H P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.178 38.4-159.5 -61.5 151.9 33.3 79.4 0.5 62 62 H K E -C 75 0B 35 13,-2.6 13,-1.9 -3,-0.1 2,-0.5 -0.938 8.7-137.8-126.6 157.0 35.7 78.3 3.2 63 63 H T E -C 74 0B 74 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.963 6.0-158.1-123.2 126.0 37.7 75.2 3.4 64 64 H F E -C 73 0B 9 9,-3.1 9,-2.0 -2,-0.5 2,-0.6 -0.839 15.7-141.4 -91.9 130.8 38.4 73.0 6.4 65 65 H I E -C 72 0B 63 -2,-0.5 402,-3.0 400,-0.4 7,-0.2 -0.851 21.0-145.3 -90.4 118.5 41.4 70.7 6.2 66 66 H L E > -C 71 0B 23 5,-2.7 5,-0.5 -2,-0.6 3,-0.4 -0.599 14.7-116.6 -88.7 143.8 40.5 67.4 7.8 67 67 H P T > 5S+ 0 0 26 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.244 86.3 31.4 -74.3 166.4 43.0 65.3 9.8 68 68 H H T 3 5S- 0 0 77 1,-0.2 -2,-0.0 2,-0.1 58,-0.0 0.782 129.8 -61.6 62.5 32.5 44.4 61.9 9.0 69 69 H G T 3 5S+ 0 0 73 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.710 96.2 135.5 74.2 20.3 44.2 62.2 5.2 70 70 H R T < 5 - 0 0 43 -3,-1.1 2,-0.3 -4,-0.3 -2,-0.1 0.522 58.3-134.8 -81.6 -3.4 40.4 62.6 5.3 71 71 H G E < -C 66 0B 39 -5,-0.5 -5,-2.7 2,-0.0 2,-0.3 -0.696 31.2 -55.1 96.1-140.7 40.6 65.4 2.8 72 72 H T E -C 65 0B 84 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.891 28.1-141.8-141.7 165.5 38.8 68.7 3.0 73 73 H L E -C 64 0B 42 -9,-2.0 -9,-3.1 -2,-0.3 2,-0.4 -0.992 15.5-169.4-133.0 127.5 35.3 70.2 3.3 74 74 H T E -C 63 0B 64 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.976 20.2-136.7-119.8 127.8 34.4 73.4 1.4 75 75 H V E S+C 62 0B 9 -13,-1.9 -13,-2.6 -2,-0.4 2,-0.2 -0.991 79.2 38.4-143.5 143.1 31.1 75.2 2.3 76 76 H P S S+ 0 0 22 0, 0.0 -38,-0.1 0, 0.0 -39,-0.1 0.624 90.9 142.1 -65.0 155.5 28.8 76.4 1.0 77 77 H G - 0 0 25 -37,-0.3 -37,-0.1 -40,-0.2 -2,-0.1 -0.932 58.4 -47.8-153.9 173.4 29.0 73.7 -1.7 78 78 H P - 0 0 145 0, 0.0 2,-0.5 0, 0.0 -38,-0.0 -0.231 58.9-148.5 -48.0 128.9 26.7 71.5 -3.8 79 79 H E + 0 0 41 -38,-0.1 2,-0.3 -41,-0.0 3,-0.1 -0.894 28.6 152.8-105.0 131.6 24.0 70.1 -1.5 80 80 H S - 0 0 67 -2,-0.5 186,-0.1 1,-0.1 185,-0.0 -0.933 45.3-133.1-152.2 146.8 22.4 66.7 -2.1 81 81 H E - 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0 0 0 -3,-1.9 4,-1.7 1,-0.1 3,-0.1 -0.573 64.0-150.8 -63.2 118.8 19.6 91.0 48.4 432 171 L P H > S+ 0 0 25 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.790 94.4 51.6 -72.6 -28.1 21.6 87.6 48.8 433 172 L A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 75,-0.2 0.818 109.2 53.7 -71.4 -31.2 19.5 85.7 46.2 434 173 L H H > S+ 0 0 46 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.873 105.6 53.5 -66.2 -40.2 20.2 88.6 43.8 435 174 L M H X S+ 0 0 39 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.914 111.2 44.4 -62.1 -45.2 23.9 88.2 44.5 436 175 L I H X S+ 0 0 72 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.906 112.4 52.1 -64.9 -45.5 23.7 84.5 43.6 437 176 L A H X S+ 0 0 3 -4,-2.2 4,-2.4 67,-0.2 -2,-0.2 0.937 110.5 49.2 -57.0 -51.3 21.6 85.3 40.5 438 177 L I H X S+ 0 0 51 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.871 107.4 53.8 -53.8 -43.5 24.1 87.8 39.4 439 178 L S H X S+ 0 0 67 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.877 109.8 48.5 -62.2 -38.0 27.0 85.4 39.9 440 179 L F H X S+ 0 0 52 -4,-2.0 4,-2.5 -3,-0.2 -2,-0.2 0.908 111.2 50.3 -68.5 -42.2 25.2 82.9 37.6 441 180 L F H X S+ 0 0 27 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.902 115.1 42.3 -57.3 -49.6 24.6 85.5 35.0 442 181 L F H X S+ 0 0 129 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.914 116.0 48.9 -65.4 -44.3 28.3 86.6 35.0 443 182 L T H X S+ 0 0 62 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.874 108.9 54.1 -66.2 -36.8 29.5 83.0 35.1 444 183 L N H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.911 109.2 47.2 -60.3 -44.7 27.1 82.1 32.2 445 184 L A H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.875 111.7 51.4 -64.4 -39.8 28.5 84.9 30.0 446 185 L L H X S+ 0 0 99 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 112.9 44.9 -59.2 -51.6 32.1 83.8 30.8 447 186 L A H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.821 111.2 52.8 -66.4 -36.0 31.3 80.2 29.9 448 187 L L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.932 110.7 48.5 -64.7 -47.8 29.5 81.2 26.7 449 188 L A H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 115.1 44.5 -52.0 -49.6 32.5 83.2 25.6 450 189 L L H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.862 114.1 49.2 -67.4 -41.1 34.9 80.3 26.4 451 190 L H H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.941 114.3 44.0 -62.6 -51.8 32.7 77.7 24.8 452 191 L G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.961 117.2 47.2 -55.4 -55.0 32.2 79.7 21.5 453 192 L A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 236,-0.3 0.847 111.2 51.5 -55.9 -39.4 35.9 80.5 21.5 454 193 L L H X S+ 0 0 17 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.944 111.9 42.9 -70.5 -49.1 37.0 77.0 22.2 455 194 L V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.935 117.7 47.8 -59.0 -48.3 35.0 75.3 19.4 456 195 L L H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.836 108.5 53.7 -61.7 -37.0 35.9 78.0 16.9 457 196 L S H < S+ 0 0 2 -4,-2.1 229,-2.6 -5,-0.2 -1,-0.2 0.757 114.1 42.9 -73.0 -25.8 39.6 77.8 17.9 458 197 L A H < S+ 0 0 0 -4,-1.4 10,-2.9 -3,-0.4 -2,-0.2 0.854 117.3 44.5 -81.2 -40.7 39.6 74.1 17.2 459 198 L A H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.741 122.4 39.3 -75.5 -28.9 37.5 74.3 13.9 460 199 L N S < S+ 0 0 37 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.1 -0.678 84.3 169.9-122.6 74.6 39.5 77.3 12.6 461 200 L P - 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0 0 32 -3,-0.4 2,-0.2 1,-0.1 -3,-0.1 0.035 27.3-171.2 -41.1 131.2 26.9 67.4 9.2 785 242 M G > - 0 0 0 -668,-0.1 4,-1.9 -5,-0.1 3,-0.2 -0.618 43.8 -87.1-121.1-177.9 24.7 64.7 10.7 786 243 M T H > S+ 0 0 0 1,-0.2 4,-2.6 -2,-0.2 5,-0.3 0.838 124.5 62.3 -61.9 -26.2 21.1 64.2 11.6 787 244 M A H > S+ 0 0 0 -15,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.971 106.3 43.5 -58.2 -52.7 21.9 65.9 15.1 788 245 M A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.852 115.6 49.6 -65.3 -32.5 22.9 69.1 13.3 789 246 M E H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.905 110.8 46.7 -73.3 -44.1 19.9 69.0 11.0 790 247 M R H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.920 113.1 50.7 -64.2 -39.8 17.2 68.4 13.7 791 248 M A H X S+ 0 0 12 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.931 112.7 46.4 -58.8 -50.5 18.7 71.2 15.8 792 249 M A H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.917 114.4 47.7 -59.6 -42.4 18.6 73.6 12.8 793 250 M L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.822 102.7 61.3 -75.3 -29.0 15.1 72.5 11.9 794 251 M F H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.983 113.9 37.4 -55.0 -51.1 13.8 72.9 15.5 795 252 M W H X>S+ 0 0 31 -4,-1.6 4,-3.0 2,-0.2 6,-0.7 0.866 114.0 54.5 -70.7 -38.9 14.7 76.5 15.3 796 253 M R H X5S+ 0 0 14 -4,-2.5 4,-2.0 4,-0.2 -1,-0.2 0.963 113.1 44.0 -59.7 -49.2 13.7 77.1 11.7 797 254 M W H <5S+ 0 0 0 -4,-2.6 -506,-2.1 -507,-0.2 -1,-0.2 0.819 119.7 43.4 -63.1 -32.0 10.2 75.7 12.4 798 255 M T H <5S+ 0 0 0 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.964 134.9 7.3 -77.0 -58.2 10.0 77.8 15.7 799 256 M M H <5S- 0 0 60 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.324 99.6-106.1-118.4 4.6 11.3 81.1 14.7 800 257 M G S < - 0 0 19 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.817 34.8-102.0-116.2 168.8 24.8 75.9 11.7 805 262 M M H > S+ 0 0 16 -2,-0.3 4,-0.5 1,-0.2 -24,-0.1 0.888 124.8 35.8 -56.8 -39.3 26.9 73.8 14.1 806 263 M E H >> S+ 0 0 12 2,-0.1 3,-0.9 1,-0.1 4,-0.6 0.942 116.8 51.0 -76.0 -48.9 29.9 76.1 13.4 807 264 M G H >> S+ 0 0 0 1,-0.3 4,-2.0 -773,-0.2 3,-0.6 0.749 97.7 65.3 -69.3 -26.7 28.0 79.4 13.1 808 265 M I H 3X S+ 0 0 26 -4,-2.5 4,-2.8 1,-0.2 -1,-0.3 0.898 99.2 56.6 -56.6 -37.3 26.1 79.0 16.4 809 266 M H H X S+ 0 0 5 -4,-2.2 3,-1.5 -5,-0.2 4,-0.7 0.947 114.6 48.5 -63.0 -52.6 29.2 87.1 25.2 817 274 M V H 3X S+ 0 0 15 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.814 102.3 62.7 -65.3 -27.2 32.0 89.4 24.2 818 275 M L H 3X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 5,-0.5 0.694 89.6 71.9 -70.0 -19.5 29.7 92.3 23.4 819 276 M V H < S+ 0 0 20 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.903 109.4 59.0 -78.9 -31.0 31.7 103.4 31.6 828 285 M L H 3< S+ 0 0 36 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.857 108.3 47.7 -58.9 -35.2 34.7 104.9 29.8 829 286 M L H 3X>S+ 0 0 15 -4,-1.9 5,-2.4 3,-0.1 4,-1.8 0.637 90.0 100.3 -76.5 -20.2 32.5 107.7 28.6 830 287 M S B <<5S-s 834 0M 0 -3,-0.9 5,-0.2 -4,-0.5 -94,-0.0 -0.597 102.2 -5.7 -75.1 112.1 30.9 108.2 32.0 831 288 M G T 45S+ 0 0 12 3,-3.7 -1,-0.2 -2,-0.7 4,-0.1 -0.001 127.2 71.0 97.6 -32.9 32.6 111.3 33.7 832 289 M T T 45S- 0 0 38 -4,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.899 127.3 -6.9 -81.2 -46.7 35.1 111.8 30.9 833 290 M V T <5S+ 0 0 16 -4,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.604 135.8 47.7-122.3 -21.6 32.7 113.0 28.3 834 291 M V B < +s 830 0M 0 -5,-2.4 -3,-3.7 1,-0.1 -1,-0.3 -0.977 51.2 177.8-127.5 119.1 29.2 112.6 29.8 835 292 M D S S+ 0 0 104 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.717 78.8 23.6 -83.5 -28.8 28.6 113.8 33.4 836 293 M N > - 0 0 57 1,-0.1 4,-2.7 -99,-0.1 -1,-0.3 -0.892 57.9-163.3-150.8 107.9 24.9 112.8 33.5 837 294 M W H > S+ 0 0 0 -101,-2.7 4,-2.9 -2,-0.3 -100,-0.2 0.846 94.6 55.1 -65.7 -35.5 23.2 110.2 31.4 838 295 M Y H > S+ 0 0 110 -101,-0.6 4,-0.8 -102,-0.3 -1,-0.2 0.934 111.8 44.3 -59.2 -44.1 19.7 111.5 32.1 839 296 M V H >> S+ 0 0 76 2,-0.2 3,-1.0 1,-0.2 4,-1.0 0.947 113.6 50.0 -66.8 -48.7 20.8 114.9 30.9 840 297 M W H >X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 3,-1.3 0.933 107.8 55.1 -50.3 -50.2 22.6 113.5 27.8 841 298 M G H 3< S+ 0 0 22 -4,-2.9 5,-0.4 1,-0.3 -1,-0.2 0.687 101.1 58.4 -60.1 -21.9 19.5 111.4 27.0 842 299 M Q H << S+ 0 0 97 -3,-1.0 -1,-0.3 -4,-0.8 3,-0.2 0.772 116.9 34.0 -79.3 -25.4 17.4 114.6 27.0 843 300 M N H << S+ 0 0 107 -3,-1.3 -2,-0.2 -4,-1.0 2,-0.2 0.697 125.9 36.9-100.2 -26.3 19.6 116.0 24.3 844 301 M H S < S+ 0 0 59 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.1 -0.532 122.6 34.0-127.7 67.5 20.5 112.8 22.3 845 302 M G S S+ 0 0 30 -3,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 0.155 129.2 29.9 175.5 -31.4 17.4 110.7 22.3 846 303 M M S S+ 0 0 84 -5,-0.4 -3,-0.1 -4,-0.1 -4,-0.1 0.582 122.5 49.0-110.7 -28.1 14.6 113.2 22.2 847 304 M A S S+ 0 0 53 1,-0.2 3,-0.4 -6,-0.2 -3,-0.2 0.767 109.7 46.9 -88.5 -31.6 16.5 116.0 20.3 848 305 M P S S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.299 86.9 89.0 -88.8 9.2 17.9 114.0 17.3 849 306 M L 0 0 97 -3,-0.1 -2,-0.1 0, 0.0 -5,-0.0 0.247 360.0 360.0 -74.7 9.8 14.4 112.4 16.9 850 307 M N 0 0 199 -3,-0.4 -3,-0.1 0, 0.0 -4,-0.0 -0.397 360.0 360.0 -74.2 360.0 14.2 115.6 14.7