==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-APR-00 1E14 . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER L SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR P.K.FYFE,J.P.RIDGE,K.E.MCAULEY,R.J.COGDELL,N.W.ISAACS,M.R.JO . 823 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 71.9 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 . 59 7.2 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 . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 2 2 1 0 0 0 1 1 1 1 0 0 3 0 0 0 0 0 2 3 0 1 0 3 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 . 6 0 6 1 1 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 81 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 170.5 44.1 89.5 41.0 2 12 H L H 3> + 0 0 105 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.733 360.0 51.2 -44.4 -43.0 42.5 92.9 40.2 3 13 H A H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 111.8 45.5 -69.6 -39.2 39.3 91.5 38.5 4 14 H S H <> S+ 0 0 34 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.631 113.0 52.9 -75.4 -20.8 38.3 89.2 41.4 5 15 H L H X S+ 0 0 95 -4,-1.1 4,-3.0 -3,-0.3 5,-0.3 0.858 108.9 48.9 -74.0 -46.9 39.1 92.0 43.8 6 16 H A H X S+ 0 0 28 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.890 115.3 44.5 -58.5 -41.0 36.8 94.3 41.9 7 17 H I H X S+ 0 0 21 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.901 113.1 49.4 -75.0 -39.6 34.1 91.6 41.9 8 18 H Y H >X S+ 0 0 157 -4,-1.3 4,-1.5 1,-0.2 3,-0.5 0.983 115.1 45.3 -60.4 -52.0 34.5 90.7 45.6 9 19 H S H 3X S+ 0 0 55 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.776 109.3 56.7 -58.7 -34.5 34.4 94.4 46.5 10 20 H F H 3X S+ 0 0 12 -4,-1.3 4,-2.9 -5,-0.3 -1,-0.2 0.870 103.3 52.0 -71.3 -37.9 31.4 95.0 44.3 11 21 H W H < S+ 0 0 15 -4,-3.5 3,-1.1 -5,-0.3 -2,-0.2 0.974 113.3 45.7 -68.7 -43.6 15.6 98.9 52.0 23 33 H T H >< S+ 0 0 15 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.865 107.1 59.5 -64.6 -33.0 15.9 100.9 55.3 24 34 H E H >< S+ 0 0 22 -4,-2.5 3,-0.8 -5,-0.3 763,-0.3 0.786 100.6 56.6 -63.7 -23.3 15.3 104.1 53.4 25 35 H N T << S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-1.1 3,-0.2 0.256 92.5 73.6 -94.6 17.9 12.0 102.6 52.3 26 36 H M T < + 0 0 8 -3,-1.9 4,-0.4 1,-0.1 -1,-0.2 0.232 62.3 99.9-107.7 9.7 11.1 102.2 56.0 27 37 H R S < S+ 0 0 20 -3,-0.8 2,-0.3 38,-0.1 -1,-0.1 0.367 86.5 40.1 -80.2 9.3 10.5 105.9 56.6 28 38 H E S S+ 0 0 28 -3,-0.2 -1,-0.1 37,-0.1 37,-0.0 -0.948 113.4 20.1-155.3 137.6 6.7 105.4 56.4 29 39 H G S S+ 0 0 0 -2,-0.3 216,-2.7 1,-0.2 218,-0.1 0.363 94.0 155.3 87.5 -3.9 4.4 102.6 57.6 30 40 H Y + 0 0 19 -4,-0.4 37,-0.3 214,-0.2 -1,-0.2 -0.914 35.9 48.1-118.4 150.3 6.9 101.4 60.2 31 41 H P S S- 0 0 60 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 0.318 91.1-120.6 -71.4 153.7 7.1 100.0 62.7 32 42 H L - 0 0 15 -2,-0.2 8,-1.7 11,-0.1 2,-0.3 -0.087 31.0-151.5 -58.8 152.7 4.8 97.1 61.6 33 43 H E B -AB 39 243A 42 210,-2.9 210,-3.3 6,-0.3 2,-0.2 -0.928 15.4-119.8-130.7 154.9 1.7 96.5 63.6 34 44 H N > - 0 0 67 4,-2.3 3,-2.5 -2,-0.3 6,-0.1 -0.553 54.4 -89.4 -76.7 173.2 -0.7 93.7 64.5 35 45 H E T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -2,-0.2 44,-0.0 0.575 127.2 58.6 -61.7 -12.9 -4.3 94.2 63.4 36 46 H D T 3 S- 0 0 119 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.392 119.3-105.8 -98.0 -3.3 -5.2 96.0 66.6 37 47 H G S < S+ 0 0 37 -3,-2.5 -2,-0.1 1,-0.3 3,-0.1 0.363 78.3 125.8 102.1 -7.6 -2.5 98.7 66.1 38 48 H T S S- 0 0 65 1,-0.1 -4,-2.3 -4,-0.0 -1,-0.3 -0.381 73.4 -82.2 -80.2 163.0 0.1 97.6 68.6 39 49 H P B -A 33 0A 100 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.475 49.0-119.4 -67.8 132.4 3.7 97.0 67.5 40 50 H A - 0 0 12 -8,-1.7 3,-0.1 -2,-0.2 -8,-0.1 -0.282 7.5-131.2 -71.9 155.3 4.3 93.6 66.0 41 51 H A S S+ 0 0 91 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.998 98.2 51.5 -67.6 -60.3 6.7 91.1 67.5 42 52 H N + 0 0 143 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.610 57.6 167.0 -86.5 106.8 8.5 90.4 64.2 43 53 H Q - 0 0 55 -2,-0.9 3,-0.3 1,-0.3 -1,-0.1 0.355 50.0-113.7 -93.1 0.2 9.6 93.6 62.5 44 54 H G - 0 0 56 1,-0.2 -1,-0.3 -12,-0.0 -12,-0.0 -0.232 38.5 -68.3 88.1-179.1 11.9 91.9 60.0 45 55 H P S S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.461 103.8 86.9 -94.6 -5.8 15.7 92.2 59.8 46 56 H F S S- 0 0 61 -3,-0.3 2,-0.2 -24,-0.1 -27,-0.0 -0.878 71.0-138.9-103.4 124.3 16.1 95.8 58.7 47 57 H P - 0 0 66 0, 0.0 -21,-0.1 0, 0.0 -3,-0.0 -0.537 30.7 -95.0 -75.6 149.7 16.3 98.4 61.5 48 58 H L - 0 0 79 -2,-0.2 2,-0.2 1,-0.1 -24,-0.1 -0.332 48.1-109.1 -61.1 144.5 14.4 101.7 61.1 49 59 H P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.528 32.8 -93.8 -75.7 152.5 16.7 104.5 59.8 50 60 H K - 0 0 177 -2,-0.2 15,-0.1 1,-0.1 0, 0.0 -0.354 63.0 -94.4 -58.5 138.6 17.9 107.4 61.8 51 61 H P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.085 38.5-162.4 -57.1 157.9 15.4 110.2 61.2 52 62 H K E -C 65 0B 38 13,-1.1 13,-2.3 -3,-0.1 2,-0.4 -0.946 9.5-137.9-142.4 156.3 15.6 112.9 58.5 53 63 H T E -C 64 0B 77 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.974 3.1-154.6-131.1 124.3 13.7 116.2 58.2 54 64 H F E -C 63 0B 7 9,-2.8 9,-2.0 -2,-0.4 2,-0.8 -0.767 15.6-141.4 -96.1 131.5 12.2 117.9 55.2 55 65 H I E -C 62 0B 62 -2,-0.5 392,-3.6 390,-0.3 7,-0.2 -0.834 21.3-144.9 -92.9 110.0 11.9 121.6 55.4 56 66 H L - 0 0 10 5,-2.2 5,-0.4 -2,-0.8 3,-0.3 -0.563 12.7-127.2 -77.2 150.7 8.6 122.4 53.8 57 67 H P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 389,-0.1 0.567 84.5 47.7 -87.8 -33.2 8.4 125.6 51.8 58 68 H H S S- 0 0 70 55,-0.0 -2,-0.0 59,-0.0 58,-0.0 -0.414 125.2 -73.0-110.5 59.0 5.7 128.2 52.3 59 69 H G S S+ 0 0 80 -2,-0.3 3,-0.1 -3,-0.3 -3,-0.0 0.604 98.2 130.7 68.6 17.4 6.0 128.3 56.1 60 70 H R - 0 0 36 1,-0.2 2,-0.3 -5,-0.0 -1,-0.1 0.486 61.0-132.1 -86.3 5.2 4.3 125.0 56.3 61 71 H G - 0 0 36 -5,-0.4 -5,-2.2 2,-0.0 2,-0.3 -0.689 30.7 -50.3 101.9-147.4 6.9 123.5 58.7 62 72 H T E -C 55 0B 86 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.916 27.9-143.8-133.6 170.2 8.8 120.3 58.6 63 73 H L E -C 54 0B 44 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.5 -0.993 13.3-169.2-137.7 129.5 8.4 116.5 58.3 64 74 H T E -C 53 0B 62 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.976 19.2-141.4-124.2 118.5 10.6 114.1 60.2 65 75 H V E S+C 52 0B 9 -13,-2.3 -13,-1.1 -2,-0.5 2,-0.1 -0.995 79.4 40.1-138.2 133.9 10.4 110.4 59.3 66 76 H P S S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -38,-0.1 0.428 87.6 139.4 -73.4 157.4 10.4 108.1 60.8 67 77 H G - 0 0 26 -37,-0.3 -37,-0.1 -2,-0.1 -2,-0.0 -0.961 64.9 -58.1-154.4 162.9 8.2 109.5 63.5 68 78 H P - 0 0 146 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.263 61.1-150.0 -45.4 117.1 5.3 108.4 65.7 69 79 H E + 0 0 52 -38,-0.1 2,-0.4 -3,-0.0 -41,-0.0 -0.928 20.4 175.6-104.0 108.2 2.7 107.4 63.0 70 80 H S - 0 0 74 -2,-0.6 2,-0.2 176,-0.0 176,-0.1 -0.939 34.2-131.8-118.2 134.0 -1.0 107.8 63.8 71 81 H E - 0 0 42 -2,-0.4 2,-0.8 174,-0.2 4,-0.1 -0.617 30.6-140.6 -62.5 140.3 -4.0 107.2 61.6 72 82 H D + 0 0 119 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.469 68.0 36.8-106.7 60.7 -5.7 110.5 62.5 73 83 H R S S- 0 0 36 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.868 88.6 -69.2 171.2 160.7 -9.1 109.0 62.6 74 84 H P - 0 0 114 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.409 34.6-148.8 -69.4 129.9 -11.6 106.2 63.3 75 85 H I - 0 0 51 -2,-0.3 2,-2.6 2,-0.1 23,-0.1 -0.767 3.7-152.6-106.0 109.9 -11.6 103.1 61.2 76 86 H A + 0 0 21 -2,-0.8 15,-1.8 21,-0.2 16,-0.5 -0.278 56.0 108.9 -81.8 66.2 -15.0 101.5 60.8 77 87 H L E -D 90 0C 9 -2,-2.6 2,-0.3 13,-0.3 -2,-0.1 -0.986 43.9-166.8-139.0 148.1 -13.9 97.9 60.3 78 88 H A E -D 89 0C 47 11,-2.6 11,-1.8 -2,-0.3 -2,-0.0 -0.858 31.8 -95.6-131.2 157.3 -14.1 94.8 62.4 79 89 H R E -D 88 0C 108 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.311 19.6-161.6 -58.4 153.9 -12.5 91.4 62.1 80 90 H T S S+ 0 0 80 7,-0.9 2,-0.3 3,-0.1 -1,-0.1 0.087 73.1 44.0-118.2 10.8 -14.4 88.5 60.4 81 91 H A S S- 0 0 27 5,-0.1 5,-0.1 6,-0.1 -1,-0.1 -0.988 77.7-120.3-152.5 160.2 -12.2 85.8 62.0 82 92 H V S S+ 0 0 148 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 0.347 90.3 50.4 -87.0 3.1 -10.7 84.7 65.3 83 93 H S S > S- 0 0 49 1,-0.1 3,-0.5 0, 0.0 -3,-0.1 -0.964 91.8 -71.4-140.8 164.9 -7.1 84.7 64.0 84 94 H E T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.109 97.4 31.9 -42.6 146.5 -4.5 86.8 62.2 85 95 H G T 3 S+ 0 0 10 1,-0.3 181,-2.9 180,-0.1 -1,-0.2 0.479 80.0 113.6 93.3 7.5 -4.6 87.5 58.4 86 96 H F < - 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0 0 0 -3,-2.8 4,-0.9 1,-0.2 77,-0.1 -0.399 63.4-152.9 -63.5 123.2 18.5 92.7 13.1 412 171 L P H > S+ 0 0 23 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.640 92.5 52.1 -76.3 -19.8 16.6 96.1 12.7 413 172 L A H > S+ 0 0 8 2,-0.2 4,-2.3 75,-0.1 75,-0.3 0.745 107.9 55.1 -81.9 -31.0 13.8 95.3 15.2 414 173 L H H > S+ 0 0 45 2,-0.2 4,-1.7 74,-0.2 5,-0.1 0.761 104.0 53.7 -69.6 -40.2 16.6 94.5 17.6 415 174 L M H X S+ 0 0 40 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.868 109.3 47.6 -60.4 -46.3 18.2 97.9 17.0 416 175 L I H X S+ 0 0 74 -4,-1.0 4,-2.2 1,-0.2 3,-0.3 0.984 111.2 52.5 -63.0 -45.6 14.9 99.6 17.9 417 176 L A H X S+ 0 0 3 -4,-2.3 4,-2.6 67,-0.3 -2,-0.2 0.869 109.2 47.4 -55.5 -44.2 14.6 97.4 21.0 418 177 L I H X S+ 0 0 53 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.851 107.4 58.9 -68.5 -34.7 18.1 98.3 22.3 419 178 L S H X S+ 0 0 66 -4,-1.7 4,-2.7 -3,-0.3 -2,-0.2 0.963 108.8 43.4 -56.4 -51.2 17.2 102.0 21.6 420 179 L F H X S+ 0 0 53 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.950 113.2 51.4 -65.8 -43.8 14.3 101.7 24.0 421 180 L F H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.951 116.2 40.9 -55.4 -54.3 16.2 99.7 26.6 422 181 L F H X S+ 0 0 125 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.879 116.1 49.2 -61.3 -42.6 19.0 102.3 26.6 423 182 L T H X S+ 0 0 65 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.890 109.4 54.2 -68.1 -32.0 16.6 105.2 26.4 424 183 L N H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.955 108.3 48.0 -64.6 -48.5 14.6 103.7 29.3 425 184 L A H X S+ 0 0 11 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.852 110.7 52.0 -59.6 -43.8 17.8 103.5 31.5 426 185 L L H X S+ 0 0 101 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.940 113.5 44.3 -50.4 -53.9 18.6 107.2 30.6 427 186 L A H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.784 109.9 53.7 -65.7 -38.7 15.1 108.2 31.7 428 187 L L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 111.2 46.7 -71.5 -36.0 15.0 106.2 34.8 429 188 L A H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.943 114.3 48.4 -68.3 -41.4 18.3 107.8 36.0 430 189 L L H X S+ 0 0 51 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.895 114.4 45.3 -64.1 -43.1 16.9 111.2 35.0 431 190 L H H X S+ 0 0 9 -4,-2.9 4,-2.2 2,-0.2 5,-0.4 0.965 113.0 48.3 -65.6 -49.5 13.6 110.6 36.9 432 191 L G H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.923 116.7 45.2 -52.9 -47.6 15.2 109.2 40.0 433 192 L A H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 236,-0.4 0.778 110.6 52.3 -72.0 -32.3 17.6 112.1 40.1 434 193 L L H X S+ 0 0 24 -4,-1.9 4,-0.7 -3,-0.2 -2,-0.2 0.942 113.6 41.0 -73.1 -45.9 15.1 114.9 39.4 435 194 L V H >X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 3,-0.7 0.915 117.3 49.3 -66.7 -43.0 12.6 114.0 42.1 436 195 L L H 3X S+ 0 0 2 -4,-1.6 4,-1.5 -5,-0.4 -1,-0.2 0.845 108.7 51.6 -61.9 -44.7 15.4 113.2 44.6 437 196 L S H 3< S+ 0 0 2 -4,-1.5 229,-3.5 2,-0.2 -1,-0.2 0.509 112.0 47.3 -70.6 -22.7 17.3 116.5 44.0 438 197 L A H << S+ 0 0 0 -3,-0.7 10,-3.3 -4,-0.7 -2,-0.2 0.676 116.3 43.6 -87.7 -27.1 14.1 118.5 44.5 439 198 L A H < S+ 0 0 2 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.660 122.5 38.4 -92.3 -21.0 13.3 116.6 47.7 440 199 L N S < S+ 0 0 34 -4,-1.5 -1,-0.3 -5,-0.2 3,-0.1 -0.760 83.9 171.4-130.4 82.8 16.8 116.7 49.0 441 200 L P - 0 0 26 0, 0.0 224,-0.3 0, 0.0 3,-0.1 -0.006 50.2 -49.7 -79.0-172.6 18.0 120.2 48.0 442 201 L E S > S- 0 0 52 222,-2.1 3,-1.8 1,-0.2 224,-0.1 -0.345 86.0 -72.1 -61.2 150.4 21.3 121.8 49.1 443 202 L K T 3 S+ 0 0 206 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.062 117.9 10.1 -44.0 127.2 21.8 121.5 52.9 444 203 L G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.104 101.3 115.6 89.9 -24.1 19.5 123.8 55.0 445 204 L K S < S- 0 0 81 -3,-1.8 -390,-0.3 1,-0.1 -1,-0.3 -0.324 70.0 -96.7 -74.4 165.3 17.3 124.8 52.0 446 205 L E - 0 0 85 1,-0.1 -390,-0.2 -3,-0.1 -1,-0.1 -0.435 47.1 -84.4 -87.8 152.1 13.6 124.0 51.6 447 206 L M - 0 0 7 -392,-3.6 -8,-0.2 -2,-0.2 -1,-0.1 -0.227 50.2-129.6 -52.6 134.8 12.2 121.1 49.7 448 207 L R - 0 0 15 -10,-3.3 -10,-0.1 -3,-0.1 -1,-0.1 -0.170 20.4-128.3 -79.6 175.0 11.9 122.2 46.0 449 208 L T > - 0 0 8 1,-0.1 4,-0.9 309,-0.0 5,-0.1 -0.755 27.1 -97.1-121.4 170.9 8.7 121.8 44.0 450 209 L P H > S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.843 123.5 60.1 -52.6 -39.8 7.7 120.3 40.6 451 210 L D H > S+ 0 0 8 1,-0.3 4,-4.2 2,-0.2 92,-0.2 0.955 103.5 49.5 -58.7 -45.3 7.9 123.8 39.2 452 211 L H H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.800 111.0 51.7 -57.9 -32.0 11.6 123.8 40.2 453 212 L E H X S+ 0 0 11 -4,-0.9 4,-1.7 -3,-0.4 -2,-0.2 0.858 111.3 45.1 -72.4 -40.9 11.6 120.3 38.4 454 213 L D H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.972 114.9 50.2 -69.7 -41.8 10.0 121.8 35.3 455 214 L T H X S+ 0 0 7 -4,-4.2 4,-3.3 1,-0.3 -2,-0.2 0.878 107.2 52.3 -67.2 -47.7 12.5 124.8 35.5 456 215 L F H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.3 0.898 113.6 42.9 -53.8 -50.4 15.6 122.6 35.9 457 216 L F H X>S+ 0 0 30 -4,-1.7 4,-3.1 2,-0.2 5,-0.6 0.961 115.1 49.6 -67.0 -44.8 14.8 120.5 32.8 458 217 L R H X5S+ 0 0 14 -4,-2.6 4,-2.2 4,-0.2 116,-0.5 0.951 110.9 50.0 -56.1 -44.4 13.8 123.6 30.7 459 218 L D H <5S+ 0 0 2 -4,-3.3 115,-2.2 -5,-0.3 -1,-0.2 0.931 117.1 42.0 -58.5 -48.5 17.0 125.4 31.7 460 219 L L H <5S+ 0 0 6 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.860 138.2 0.8 -72.2 -43.8 19.1 122.4 30.7 461 220 L V H <5S- 0 0 71 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.319 95.5-107.2-131.9 3.1 17.5 121.1 27.4 462 221 L G S < - 0 0 9 100,-0.2 4,-1.8 1,-0.1 5,-0.3 0.260 25.0 -74.5 92.0 148.3 6.3 116.9 33.3 467 226 L T H > S+ 0 0 12 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.680 131.0 43.4 -54.7 -41.3 5.4 114.6 36.2 468 227 L L H >> S+ 0 0 8 1,-0.2 4,-1.9 2,-0.1 3,-1.0 0.934 116.5 51.7 -66.5 -48.5 2.4 112.9 34.6 469 228 L G H 3> S+ 0 0 2 -4,-0.4 4,-2.2 -3,-0.3 -2,-0.2 0.747 103.4 53.7 -55.6 -35.3 4.4 112.6 31.4 470 229 L I H 3X S+ 0 0 22 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.614 109.2 48.9 -79.4 -18.5 7.6 111.0 32.7 471 230 L H H < S+ 0 0 23 -4,-0.8 3,-1.0 -3,-0.3 -1,-0.2 0.729 106.6 58.9-100.2 -29.3 12.7 87.5 17.6 490 249 L I H 3< S+ 0 0 36 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.763 110.2 48.6 -70.4 -29.5 9.4 86.2 16.2 491 250 L I T >X>S+ 0 0 31 -4,-1.4 5,-1.7 -5,-0.2 4,-1.3 0.469 94.4 94.2 -84.3 -5.9 10.6 87.4 12.7 492 251 L T B <45S+n 496 0H 0 -3,-1.0 5,-0.2 1,-0.2 -1,-0.0 -0.813 97.9 6.4 -98.6 122.7 14.0 85.6 13.2 493 252 L G T 345S+ 0 0 16 3,-3.1 -1,-0.2 -2,-0.7 4,-0.2 0.534 130.4 62.0 87.3 11.7 14.3 82.1 11.8 494 253 L T T <45S+ 0 0 33 2,-0.9 -2,-0.2 -3,-0.7 3,-0.2 0.645 118.7 4.9-137.0 -50.1 10.8 82.6 10.2 495 254 L I T <5S+ 0 0 124 -4,-1.3 2,-0.4 1,-0.4 -3,-0.1 0.284 140.9 32.5-112.3 -26.2 10.4 85.4 7.7 496 255 L W B < +n 492 0H 49 -5,-1.7 -3,-3.1 1,-0.1 -2,-0.9 -0.997 61.0 149.4-129.1 123.7 14.1 86.2 7.7 497 256 L F + 0 0 130 -2,-0.4 -1,-0.1 -4,-0.2 -5,-0.1 0.262 50.5 84.8-137.6 7.9 16.7 83.4 8.3 498 257 L D S S- 0 0 89 1,-0.1 2,-0.6 -93,-0.1 -5,-0.1 0.029 100.3 -53.7 -90.9-150.5 19.8 84.6 6.4 499 258 L Q >> - 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0 0 30 -3,-0.3 2,-0.2 -2,-0.2 -4,-0.1 -0.125 29.5-177.8 -51.5 133.9 1.6 110.9 52.5 765 242 M G > - 0 0 0 -658,-0.1 4,-1.9 -660,-0.1 3,-0.3 -0.637 45.6 -84.5-124.8-175.0 -1.8 110.3 50.9 766 243 M T H > S+ 0 0 0 1,-0.2 4,-3.1 -2,-0.2 5,-0.4 0.870 122.3 62.0 -68.5 -22.8 -3.9 107.4 49.7 767 244 M A H > S+ 0 0 0 -15,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.930 108.4 42.2 -58.6 -52.3 -2.1 107.4 46.4 768 245 M A H > S+ 0 0 13 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.802 115.7 51.7 -65.2 -34.9 1.2 106.5 48.1 769 246 M E H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.936 110.8 42.5 -68.2 -50.1 -0.5 104.1 50.4 770 247 M R H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.900 112.6 57.8 -72.8 -19.7 -2.3 102.0 47.9 771 248 M A H X S+ 0 0 11 -4,-1.9 4,-1.4 -5,-0.4 3,-0.2 0.960 110.7 41.4 -65.6 -57.1 0.9 102.1 45.7 772 249 M A H X S+ 0 0 9 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.812 114.2 51.9 -58.0 -40.2 2.9 100.6 48.5 773 250 M L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.806 101.3 60.6 -77.6 -20.5 0.3 98.1 49.5 774 251 M F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.936 112.6 39.5 -63.4 -48.2 -0.1 96.8 46.0 775 252 M W H X S+ 0 0 32 -4,-1.4 4,-2.6 -5,-0.2 6,-0.8 0.847 113.3 54.3 -71.3 -33.4 3.5 95.8 46.1 776 253 M R H X S+ 0 0 9 -4,-1.9 4,-1.7 4,-0.2 -2,-0.2 0.931 113.2 42.5 -67.0 -43.3 3.4 94.6 49.7 777 254 M W H < S+ 0 0 0 -4,-2.5 -506,-2.5 -507,-0.2 -2,-0.2 0.849 119.1 46.3 -72.3 -31.2 0.5 92.2 48.9 778 255 M T H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.984 135.7 2.4 -75.2 -53.4 2.1 91.2 45.6 779 256 M M H < S- 0 0 57 -4,-2.6 -3,-0.2 2,-0.4 -2,-0.2 0.197 98.1-105.3-128.3 14.3 5.7 90.5 46.7 780 257 M G S < S+ 0 0 22 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.543 91.7 55.9 70.3 15.2 5.9 91.0 50.4 781 258 M F - 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0 0 55 1,-0.1 4,-2.6 -95,-0.0 3,-0.7 -0.804 58.1-162.4-147.4 103.3 40.0 86.3 28.3 817 294 M W H 3> S+ 0 0 0 -101,-2.4 4,-3.4 -2,-0.3 -100,-0.2 0.861 95.7 57.6 -53.0 -39.4 37.0 86.3 30.7 818 295 M Y H 34 S+ 0 0 114 -101,-1.9 4,-0.4 -102,-0.4 -1,-0.3 0.892 110.1 42.5 -53.6 -46.0 36.5 82.6 30.0 819 296 M V H X> S+ 0 0 73 -3,-0.7 3,-2.6 2,-0.2 4,-1.8 0.984 114.3 51.0 -63.0 -57.6 40.0 81.7 31.1 820 297 M W H >X S+ 0 0 21 -4,-2.6 4,-2.9 1,-0.3 3,-0.9 0.945 107.5 54.5 -43.2 -51.7 39.6 84.1 34.1 821 298 M G H 3< S+ 0 0 24 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.546 106.1 52.7 -63.1 -10.8 36.3 82.4 34.9 822 299 M Q H <4 S+ 0 0 129 -3,-2.6 -1,-0.3 -4,-0.4 -2,-0.2 0.760 129.9 15.4 -91.5 -36.7 38.1 79.0 35.0 823 300 M N H << S- 0 0 109 -4,-1.8 -2,-0.2 -3,-0.9 -3,-0.2 0.833 90.3-134.4 -97.5 -53.0 40.8 80.1 37.4 824 301 M H < 0 0 120 -4,-2.9 -3,-0.2 -5,-0.3 -4,-0.1 0.820 360.0 360.0 87.3 52.2 39.4 83.3 38.8 825 302 M G 0 0 66 -5,-0.4 -5,-0.1 -6,-0.1 -4,-0.1 0.551 360.0 360.0 146.6 360.0 42.7 85.0 38.4