==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 02-NOV-09 2WX5 . COMPND 2 MOLECULE: REACTION CENTER PROTEIN H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR M.MARSH,D.FROLOV,L.I.CROUCH,P.K.FYFE,B.ROBERT, . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 72.4 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 . 63 7.7 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 . 29 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 40.1 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 2 2 1 0 0 0 1 1 0 2 0 0 3 0 0 0 0 2 2 0 0 2 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 . 8 1 5 1 1 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 . 3 1 0 0 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 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 96 0, 0.0 4,-1.7 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 113.7 -40.5 -6.4 21.0 2 12 H L H 3> + 0 0 96 1,-0.3 4,-3.1 2,-0.2 3,-0.2 0.798 360.0 50.7 -49.1 -48.3 -38.3 -9.5 21.6 3 13 H A H 3> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.843 108.7 51.5 -64.6 -35.9 -40.9 -11.7 23.3 4 14 H S H <> S+ 0 0 32 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.819 112.6 47.6 -67.4 -34.3 -43.5 -11.2 20.5 5 15 H L H >X S+ 0 0 105 -4,-1.7 4,-3.0 -3,-0.2 3,-0.6 0.975 108.4 53.8 -65.6 -55.9 -40.8 -12.1 18.0 6 16 H A H 3X S+ 0 0 19 -4,-3.1 4,-1.8 1,-0.3 -2,-0.2 0.858 113.5 43.7 -45.3 -41.0 -39.8 -15.2 20.0 7 17 H I H 3X S+ 0 0 27 -4,-1.9 4,-1.3 2,-0.2 -1,-0.3 0.813 113.2 47.5 -84.5 -29.7 -43.4 -16.4 20.0 8 18 H Y H XX S+ 0 0 164 -4,-1.5 4,-1.4 -3,-0.6 3,-0.9 0.970 112.5 51.9 -70.6 -54.3 -44.2 -15.6 16.4 9 19 H S H 3X S+ 0 0 54 -4,-3.0 4,-2.8 1,-0.3 3,-0.3 0.875 109.2 52.5 -41.9 -47.3 -40.9 -17.3 15.4 10 20 H F H 3X S+ 0 0 14 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.3 0.803 101.4 55.4 -69.4 -31.8 -42.0 -20.3 17.4 11 21 H W H < S+ 0 0 12 -4,-3.0 3,-2.7 1,-0.2 -2,-0.2 0.949 107.1 56.6 -58.0 -49.0 -44.5 -36.6 6.2 24 34 H E H >< S+ 0 0 17 -4,-2.9 3,-0.9 -5,-0.3 -1,-0.2 0.817 102.3 59.2 -49.3 -29.7 -41.9 -38.8 8.1 25 35 H N T 3< S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.4 3,-0.2 0.285 91.3 69.9 -88.8 14.4 -45.0 -40.8 9.1 26 36 H M T < + 0 0 6 -3,-2.7 4,-0.4 1,-0.1 -1,-0.2 0.170 61.7 103.1-111.0 13.4 -45.9 -41.6 5.5 27 37 H R S < S+ 0 0 18 -3,-0.9 2,-0.3 38,-0.1 -1,-0.1 0.385 84.4 47.9 -78.3 7.4 -43.0 -43.9 4.9 28 38 H E S S+ 0 0 33 -3,-0.2 -1,-0.1 37,-0.1 37,-0.0 -0.988 114.1 7.8-146.4 143.5 -45.4 -46.8 5.2 29 39 H G S S+ 0 0 0 -2,-0.3 216,-3.6 1,-0.2 218,-0.1 0.354 93.9 151.1 75.2 -6.0 -48.9 -47.6 3.7 30 40 H Y + 0 0 16 -4,-0.4 37,-0.3 214,-0.2 -1,-0.2 -0.807 35.2 54.9-104.2 149.9 -48.8 -44.6 1.4 31 41 H P S S- 0 0 56 0, 0.0 38,-0.1 0, 0.0 12,-0.1 0.503 92.8-119.6 -74.3 151.9 -49.9 -43.7 -1.3 32 42 H L - 0 0 10 -2,-0.2 8,-2.1 212,-0.1 2,-0.3 -0.147 28.9-149.9 -57.3 155.0 -53.4 -44.4 -0.3 33 43 H E B -AB 39 243A 46 210,-3.1 210,-2.4 6,-0.3 2,-0.2 -0.888 12.8-118.1-128.6 151.7 -55.4 -46.9 -2.2 34 44 H N > - 0 0 46 4,-2.3 3,-2.4 -2,-0.3 4,-0.1 -0.539 50.4 -93.1 -78.4 162.9 -59.1 -47.5 -3.2 35 45 H E T 3 S+ 0 0 11 1,-0.3 -1,-0.1 -2,-0.2 44,-0.0 0.563 127.8 59.1 -49.0 -11.0 -60.7 -50.7 -1.9 36 46 H D T 3 S- 0 0 120 2,-0.1 -1,-0.3 212,-0.0 -3,-0.0 0.586 119.4-102.7-101.4 -12.4 -59.6 -52.2 -5.3 37 47 H G S < S+ 0 0 39 -3,-2.4 -2,-0.1 1,-0.4 3,-0.1 0.343 80.3 120.8 112.0 -1.2 -55.8 -51.5 -5.0 38 48 H T S S- 0 0 64 1,-0.1 -4,-2.3 -4,-0.1 -1,-0.4 -0.492 75.5 -82.1 -92.8 161.1 -55.4 -48.5 -7.3 39 49 H P B -A 33 0A 109 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.377 49.4-124.3 -57.8 134.7 -54.1 -45.1 -6.3 40 50 H A - 0 0 10 -8,-2.1 -8,-0.1 203,-0.1 3,-0.0 -0.520 7.6-129.4 -78.2 154.2 -56.8 -43.0 -4.6 41 51 H A S S+ 0 0 106 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.985 96.0 59.7 -61.1 -60.2 -57.7 -39.5 -5.9 42 52 H N + 0 0 124 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.612 52.4 165.8 -79.5 108.0 -57.3 -37.8 -2.6 43 53 H Q - 0 0 55 -2,-0.8 3,-0.3 1,-0.3 -1,-0.1 0.402 49.1-118.1 -95.3 1.3 -53.8 -38.2 -1.0 44 54 H G - 0 0 37 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 -0.198 41.4 -64.2 79.0 177.8 -54.3 -35.4 1.6 45 55 H P S S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.532 106.8 84.6 -81.2 -9.2 -52.3 -32.2 1.9 46 56 H F S S- 0 0 62 -3,-0.3 2,-0.1 -24,-0.1 -27,-0.0 -0.806 70.9-134.6-102.1 139.6 -48.9 -33.7 2.7 47 57 H P - 0 0 63 0, 0.0 -21,-0.1 0, 0.0 -1,-0.0 -0.496 32.8 -95.7 -83.3 154.5 -46.5 -35.0 -0.0 48 58 H L - 0 0 77 -2,-0.1 2,-0.1 1,-0.1 -24,-0.1 -0.404 50.2-115.2 -59.2 144.0 -44.6 -38.3 0.2 49 59 H P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.503 33.5 -84.5 -79.8 159.6 -41.1 -37.6 1.7 50 60 H K - 0 0 169 -2,-0.1 15,-0.1 1,-0.1 0, 0.0 -0.375 61.7-105.5 -47.1 126.3 -37.8 -38.2 -0.1 51 61 H P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.147 34.9-157.1 -60.1 159.4 -37.0 -41.9 0.5 52 62 H K E -C 65 0B 34 13,-2.6 13,-2.3 -3,-0.1 2,-0.5 -0.918 7.0-134.7-134.8 164.9 -34.4 -43.1 2.9 53 63 H T E -C 64 0B 78 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.967 7.0-157.1-132.6 117.6 -32.4 -46.2 3.2 54 64 H F E -C 63 0B 11 9,-3.0 9,-2.3 -2,-0.5 2,-0.9 -0.769 18.0-135.8 -90.6 131.4 -31.8 -48.3 6.2 55 65 H I E -C 62 0B 68 -2,-0.4 392,-2.6 390,-0.3 7,-0.2 -0.799 21.8-145.0 -83.2 102.8 -28.7 -50.5 6.1 56 66 H L - 0 0 8 5,-1.8 3,-0.4 -2,-0.9 5,-0.4 -0.381 20.7-120.2 -62.1 148.2 -29.9 -53.8 7.6 57 67 H P S > S+ 0 0 25 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.409 86.7 34.6 -92.2 174.4 -27.2 -55.5 9.6 58 68 H H T 3 S- 0 0 78 1,-0.3 -2,-0.0 2,-0.1 58,-0.0 0.845 128.1 -71.2 55.1 36.2 -25.6 -59.0 9.1 59 69 H G T 3 S+ 0 0 76 -3,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.723 93.7 137.7 52.9 32.1 -25.9 -58.5 5.3 60 70 H R < - 0 0 54 -3,-1.4 2,-0.4 1,-0.3 -1,-0.1 0.478 65.5-121.6 -84.3 -1.4 -29.7 -58.9 5.3 61 71 H G - 0 0 35 -5,-0.4 -5,-1.8 2,-0.0 2,-0.3 -0.790 33.1 -59.0 110.6-141.3 -29.7 -56.0 2.9 62 72 H T E -C 55 0B 86 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.896 30.2-139.8-139.3 170.3 -31.3 -52.6 3.0 63 73 H L E -C 54 0B 48 -9,-2.3 -9,-3.0 -2,-0.3 2,-0.5 -0.996 11.4-164.2-137.8 134.8 -34.8 -51.1 3.2 64 74 H T E -C 53 0B 62 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.975 18.0-139.0-121.5 128.0 -36.0 -48.1 1.3 65 75 H V E S+C 52 0B 10 -13,-2.3 -13,-2.6 -2,-0.5 2,-0.1 -0.993 78.0 31.6-145.7 138.2 -39.1 -46.2 2.3 66 76 H P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.679 90.7 133.6 -67.0 162.8 -41.2 -45.0 0.9 67 77 H G - 0 0 28 -37,-0.3 2,-0.2 -2,-0.1 -37,-0.1 -0.939 62.1 -38.3-159.5-176.8 -41.2 -47.5 -1.9 68 78 H P - 0 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.302 61.7-150.6 -60.3 114.7 -43.5 -49.7 -4.1 69 79 H E + 0 0 39 -2,-0.2 2,-0.3 -39,-0.1 -41,-0.0 -0.711 27.5 153.6 -91.3 130.4 -46.1 -51.1 -1.6 70 80 H S - 0 0 72 -2,-0.4 176,-0.1 1,-0.1 175,-0.0 -0.968 45.0-132.3-156.8 150.3 -47.7 -54.4 -2.2 71 81 H E - 0 0 38 -2,-0.3 35,-0.4 174,-0.1 -1,-0.1 0.801 27.5-151.1 -72.3 -34.1 -49.3 -57.1 -0.0 72 82 H D + 0 0 128 1,-0.1 -1,-0.0 33,-0.1 -2,-0.0 0.826 67.1 73.7 63.5 36.5 -47.4 -60.1 -1.6 73 83 H R S S- 0 0 32 2,-0.0 2,-0.2 33,-0.0 -1,-0.1 -0.907 88.5 -97.5-169.7 142.9 -50.4 -62.5 -0.8 74 84 H P - 0 0 119 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.498 34.3-144.6 -62.7 138.2 -53.9 -63.3 -2.0 75 85 H I - 0 0 51 -2,-0.2 2,-2.7 2,-0.1 23,-0.1 -0.896 2.4-150.4-110.9 105.5 -56.5 -61.6 0.2 76 86 H A + 0 0 21 -2,-0.7 15,-2.0 21,-0.4 16,-0.5 -0.279 55.8 111.6 -72.3 61.2 -59.5 -63.9 0.6 77 87 H L E -D 90 0C 12 -2,-2.7 2,-0.3 13,-0.3 -2,-0.1 -0.935 43.1-165.0-132.3 158.1 -62.1 -61.1 1.0 78 88 H A E -D 89 0C 42 11,-3.2 11,-1.7 -2,-0.3 -2,-0.0 -0.995 29.5 -98.2-140.9 147.3 -65.0 -59.7 -0.9 79 89 H R E -D 88 0C 110 -2,-0.3 9,-0.2 9,-0.3 3,-0.1 -0.165 19.8-165.8 -55.2 151.6 -67.2 -56.5 -0.8 80 90 H T S S+ 0 0 83 7,-0.7 2,-0.3 1,-0.0 -1,-0.1 0.298 72.4 41.3-115.8 1.8 -70.6 -56.6 0.9 81 91 H A S S- 0 0 25 6,-0.1 5,-0.1 2,-0.1 4,-0.1 -0.920 77.5-120.6-148.0 165.4 -71.9 -53.4 -0.6 82 92 H V S S+ 0 0 141 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.359 88.9 47.7 -99.1 3.9 -71.9 -51.5 -3.8 83 93 H S S > S- 0 0 67 1,-0.1 3,-0.6 0, 0.0 -2,-0.1 -0.898 94.5 -66.8-135.7 172.9 -70.1 -48.3 -2.6 84 94 H E T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.068 100.5 31.1 -49.1 144.4 -66.9 -47.1 -0.6 85 95 H G T 3 S+ 0 0 6 1,-0.3 181,-3.0 180,-0.1 -1,-0.2 0.490 77.7 118.6 94.6 9.4 -66.5 -47.8 3.1 86 96 H F < - 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0 0 43 -5,-2.8 3,-2.8 -6,-0.2 4,-0.2 0.795 47.7-126.0 89.8 113.0 -48.3 -14.6 36.8 719 196 M L G > S+ 0 0 15 1,-0.3 3,-2.7 2,-0.2 7,-0.2 0.760 102.1 78.2 -67.2 -19.2 -46.8 -17.2 34.5 720 197 M F G 3 S+ 0 0 51 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.646 93.1 54.9 -58.4 -13.7 -50.2 -18.2 33.2 721 198 M Y G < S+ 0 0 69 -3,-2.8 -1,-0.3 4,-0.0 -2,-0.2 0.528 84.6 96.8 -95.2 -8.1 -49.8 -15.1 31.2 722 199 M N <> - 0 0 3 -3,-2.7 4,-1.9 -4,-0.2 5,-0.2 -0.686 66.9-152.4 -77.6 112.4 -46.4 -16.2 29.7 723 200 M P H > S+ 0 0 32 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.830 95.9 52.0 -66.5 -23.3 -47.3 -17.8 26.3 724 201 M F H >> S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.931 104.6 56.2 -67.1 -46.9 -44.2 -20.0 26.5 725 202 M H H 3> S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 107.1 50.2 -49.1 -40.3 -45.3 -21.2 30.0 726 203 M G H 3X S+ 0 0 39 -4,-1.9 4,-1.9 -7,-0.2 -1,-0.2 0.846 109.6 49.2 -73.7 -28.3 -48.5 -22.3 28.4 727 204 M L H < S+ 0 0 3 -4,-2.0 3,-1.2 -5,-0.3 -1,-0.2 0.895 109.1 55.1 -69.7 -33.7 -48.9 -53.5 24.9 748 225 M A H 3< S+ 0 0 0 -4,-2.3 -393,-1.4 1,-0.3 3,-0.3 0.810 117.3 36.3 -68.2 -29.2 -52.1 -54.0 22.9 749 226 M V T ><>S+ 0 0 1 -4,-2.1 5,-1.8 -395,-0.2 3,-1.2 0.101 85.2 100.5-107.3 21.0 -50.1 -55.3 20.0 750 227 M S G X 5 + 0 0 2 -3,-1.2 3,-1.4 1,-0.3 -566,-0.2 0.628 66.3 76.6 -85.2 -6.2 -47.4 -57.2 21.9 751 228 M R G 3 5S+ 0 0 13 -3,-0.3 -1,-0.3 1,-0.3 -523,-0.2 0.445 102.1 42.5 -72.6 -3.1 -49.3 -60.4 21.2 752 229 M F G < 5S- 0 0 2 -3,-1.2 15,-0.4 -528,-0.1 -1,-0.3 -0.127 132.8 -92.1-128.7 27.1 -47.8 -60.0 17.7 753 230 M G T X 5 + 0 0 6 -3,-1.4 3,-2.0 14,-0.1 -3,-0.2 0.680 68.8 158.3 78.3 21.0 -44.3 -59.0 18.9 754 231 M G T 3 < + 0 0 0 -5,-1.8 -4,-0.2 1,-0.3 6,-0.1 0.695 60.7 66.2 -53.2 -32.0 -45.0 -55.3 18.9 755 232 M E T 3 S+ 0 0 0 1,-0.2 2,-2.0 -9,-0.2 -1,-0.3 0.552 77.5 87.2 -74.0 -2.7 -42.3 -54.2 21.4 756 233 M R <> + 0 0 11 -3,-2.0 4,-1.2 1,-0.2 -1,-0.2 -0.580 57.7 163.2 -93.1 70.6 -39.6 -55.3 18.9 757 234 M E H > + 0 0 8 -2,-2.0 4,-2.1 1,-0.2 3,-0.5 0.886 61.2 56.0 -69.6 -40.0 -39.8 -52.0 17.5 758 235 M L H > S+ 0 0 8 1,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.911 110.7 45.4 -62.7 -41.6 -36.5 -52.0 15.5 759 236 M E H > S+ 0 0 33 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.709 109.9 54.7 -68.1 -24.5 -37.5 -55.1 13.6 760 237 M Q H < S+ 0 0 2 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.798 109.0 49.9 -75.2 -28.2 -41.0 -53.7 12.9 761 238 M I H < S+ 0 0 7 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.981 115.7 40.8 -67.5 -55.4 -39.2 -50.7 11.5 762 239 M A H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.684 137.1 12.9 -61.9 -21.2 -36.9 -52.9 9.2 763 240 M D S < S- 0 0 29 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 -0.525 85.7-132.2-169.4 79.8 -39.7 -55.3 8.3 764 241 M R - 0 0 30 -3,-0.4 2,-0.2 -2,-0.1 -4,-0.1 -0.021 26.7-169.6 -45.7 130.0 -43.3 -54.3 9.1 765 242 M G > - 0 0 0 -658,-0.1 4,-1.6 -11,-0.1 5,-0.1 -0.499 43.4 -89.5-115.9-175.5 -45.4 -57.0 10.9 766 243 M T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.601 124.0 64.6 -75.5 -7.0 -49.1 -57.3 11.7 767 244 M A H > S+ 0 0 0 -15,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.954 102.8 43.5 -74.4 -57.8 -48.2 -55.5 14.9 768 245 M A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.836 117.0 51.4 -56.8 -30.6 -47.2 -52.3 13.3 769 246 M E H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.956 108.1 46.2 -73.5 -47.1 -50.2 -52.7 11.1 770 247 M R H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.901 114.4 52.2 -62.1 -32.2 -52.8 -53.2 13.7 771 248 M A H >X S+ 0 0 11 -4,-2.1 4,-1.4 1,-0.2 3,-0.7 0.960 108.1 47.0 -69.2 -59.4 -51.4 -50.3 15.6 772 249 M A H 3X S+ 0 0 12 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.847 114.6 50.4 -45.1 -38.2 -51.4 -47.7 12.8 773 250 M L H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.732 98.0 63.5 -86.3 -23.1 -54.9 -48.8 12.0 774 251 M F H S+ 0 0 30 -4,-1.4 4,-3.3 2,-0.2 6,-0.8 0.822 111.9 55.9 -84.7 -30.8 -55.4 -44.7 15.3 776 253 M R H X5S+ 0 0 11 -4,-1.8 4,-1.8 4,-0.2 -1,-0.2 0.942 114.3 42.4 -66.3 -45.0 -56.4 -44.2 11.7 777 254 M W H <5S+ 0 0 0 -4,-2.2 -506,-2.0 2,-0.2 -2,-0.2 0.843 119.6 43.3 -73.7 -34.2 -59.8 -45.6 12.5 778 255 M T H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.962 137.0 5.1 -70.8 -50.3 -60.2 -43.8 15.8 779 256 M M H <5S- 0 0 57 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.2 0.263 98.8-106.6-134.3 7.6 -58.9 -40.4 14.9 780 257 M G S < - 0 0 20 -2,-0.2 4,-3.0 1,-0.0 5,-0.2 -0.807 35.6-103.2-115.2 166.8 -45.3 -45.4 11.7 785 262 M M T 4 S+ 0 0 18 -2,-0.3 4,-0.4 1,-0.2 -24,-0.1 0.808 126.4 36.0 -61.9 -28.9 -43.3 -47.5 14.0 786 263 M E T >> S+ 0 0 9 2,-0.1 3,-1.3 -26,-0.1 4,-0.9 0.930 115.4 55.8 -83.5 -53.5 -40.3 -45.2 13.5 787 264 M G H >> S+ 0 0 1 1,-0.2 4,-2.3 -763,-0.2 3,-1.3 0.858 96.8 61.7 -44.2 -50.9 -42.4 -42.0 13.2 788 265 M I H 3X S+ 0 0 27 -4,-3.0 4,-3.0 1,-0.3 -1,-0.2 0.867 101.1 55.9 -45.9 -36.3 -44.1 -42.4 16.6 789 266 M H H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.4 -1,-0.3 0.807 106.8 49.7 -74.0 -25.0 -40.6 -42.2 18.2 790 267 M R H X S+ 0 0 5 -4,-1.6 3,-1.4 1,-0.2 4,-0.7 0.907 112.7 48.3 -59.4 -52.0 -40.9 -34.2 25.4 797 274 M V H 3X S+ 0 0 12 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.690 102.9 63.7 -74.6 -16.1 -38.0 -32.0 24.5 798 275 M L H 3X S+ 0 0 3 -4,-2.1 4,-2.0 -3,-0.4 5,-0.5 0.718 89.0 70.6 -76.1 -21.3 -40.3 -29.1 23.7 799 276 M V H < S+ 0 0 25 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.2 0.887 110.7 53.2 -68.8 -40.1 -38.1 -18.3 31.9 808 285 M L H 3< S+ 0 0 34 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.829 107.3 50.7 -70.4 -33.6 -35.3 -16.5 30.1 809 286 M L H >X>S+ 0 0 11 -4,-2.4 4,-2.4 3,-0.1 5,-2.2 0.700 88.7 101.6 -72.1 -21.2 -37.5 -13.7 28.8 810 287 M S B <<5S-t 814 0L 0 -4,-0.7 5,-0.2 -3,-0.6 -94,-0.0 -0.543 99.7 -3.8 -77.7 107.8 -38.9 -13.1 32.3 811 288 M G T 345S+ 0 0 14 3,-3.2 -1,-0.3 -2,-0.8 4,-0.1 0.328 127.0 70.7 96.8 -7.5 -37.3 -10.2 34.0 812 289 M T T <45S- 0 0 52 -3,-1.0 -2,-0.2 2,-0.3 -3,-0.1 0.744 125.5 -5.3-103.6 -37.3 -34.9 -9.6 31.1 813 290 M V T <5S+ 0 0 61 -4,-2.4 2,-0.5 1,-0.3 -3,-0.2 0.571 133.8 47.1-126.6 -32.6 -37.4 -8.3 28.5 814 291 M V B < +t 810 0L 4 -5,-2.2 -3,-3.2 1,-0.1 -1,-0.3 -0.973 48.7 178.9-123.8 127.2 -40.8 -8.7 30.2 815 292 M D S S+ 0 0 128 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.688 79.3 25.0 -94.7 -24.6 -41.5 -7.6 33.7 816 293 M N > - 0 0 52 1,-0.1 4,-2.5 -99,-0.1 5,-0.3 -0.941 56.2-161.1-149.8 117.2 -45.1 -8.6 33.8 817 294 M W H > S+ 0 0 0 -101,-2.8 4,-2.1 -2,-0.4 -100,-0.2 0.892 97.1 53.0 -70.5 -34.7 -46.9 -11.3 31.7 818 295 M Y H 4 S+ 0 0 118 -101,-0.6 4,-0.2 -102,-0.2 -1,-0.2 0.933 113.7 44.3 -56.1 -50.9 -50.3 -9.8 32.3 819 296 M V H >> S+ 0 0 74 2,-0.2 3,-3.5 1,-0.2 4,-1.1 0.977 114.8 44.8 -58.1 -67.4 -49.1 -6.4 31.1 820 297 M W H 3X S+ 0 0 27 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.862 107.7 63.7 -48.2 -36.1 -47.2 -7.7 28.1 821 298 M G H 3< S+ 0 0 29 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.659 101.3 52.0 -61.5 -17.1 -50.3 -9.8 27.5 822 299 M Q H <4 S+ 0 0 133 -3,-3.5 -1,-0.2 -4,-0.2 3,-0.2 0.859 115.7 33.0 -95.3 -44.5 -52.3 -6.6 27.0 823 300 M N H < S+ 0 0 109 -4,-1.1 2,-0.7 1,-0.2 -2,-0.2 0.801 119.0 56.5 -77.0 -30.9 -50.3 -4.7 24.4 824 301 M H < 0 0 70 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.0 -0.704 360.0 360.0-113.9 81.9 -49.2 -7.9 22.6 825 302 M G 0 0 121 -2,-0.7 -1,-0.1 -3,-0.2 -4,-0.0 -0.593 360.0 360.0-162.8 360.0 -52.1 -10.1 21.5