==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHETIC REACTION CENTER 04-FEB-91 2RCR . COMPND 2 MOLECULE: PHOTOSYNTHETIC REACTION CENTER (L SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR C.-H.CHANG,J.NORRIS,M.SCHIFFER . 838 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 56 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 1 3 0 2 1 0 1 2 0 0 1 0 2 1 2 0 0 1 1 0 1 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L A 0 0 22 0, 0.0 3,-0.1 0, 0.0 628,-0.0 0.000 360.0 360.0 360.0 -53.9 -9.7 -47.2 -31.5 2 2 L L + 0 0 42 1,-0.2 2,-0.3 626,-0.1 3,-0.0 -0.127 360.0 38.1 125.1 -24.4 -11.9 -44.3 -30.4 3 3 L L S > S- 0 0 0 624,-0.2 4,-0.8 1,-0.1 -1,-0.2 -0.929 83.8-110.3-148.7 162.8 -9.0 -42.1 -29.3 4 4 L S T 4 S+ 0 0 14 -2,-0.3 4,-0.3 622,-0.3 -1,-0.1 0.878 119.4 22.9 -58.7 -53.6 -5.4 -41.2 -30.3 5 5 L F T > S+ 0 0 4 2,-0.1 4,-0.7 1,-0.1 -1,-0.2 0.555 104.7 89.6 -96.3 -15.3 -3.6 -43.0 -27.5 6 6 L E T >4 S+ 0 0 0 1,-0.2 3,-2.2 2,-0.2 4,-0.3 0.945 78.5 58.1 -42.3 -73.7 -6.5 -45.4 -26.8 7 7 L R G >< S+ 0 0 73 -4,-0.8 3,-4.1 1,-0.3 -1,-0.2 0.756 96.7 57.0 -20.4 -83.7 -5.5 -48.2 -29.2 8 8 L K G 34 S+ 0 0 11 1,-0.3 687,-1.5 -4,-0.3 -1,-0.3 0.660 109.2 48.8 -29.2 -38.3 -2.1 -49.1 -27.9 9 9 L Y G << S+ 0 0 0 -3,-2.2 2,-1.4 -4,-0.7 -1,-0.3 0.436 81.8 102.3 -94.3 0.7 -3.5 -49.8 -24.4 10 10 L R < + 0 0 5 -3,-4.1 673,-1.5 -4,-0.3 -1,-0.1 -0.574 46.1 145.8 -90.2 81.6 -6.4 -52.1 -25.4 11 11 L V - 0 0 2 -2,-1.4 2,-1.1 671,-0.2 673,-0.2 -0.940 60.4-103.7-122.9 139.8 -5.3 -55.6 -24.6 12 12 L P S S+ 0 0 32 0, 0.0 822,-0.1 0, 0.0 2,-0.1 -0.424 80.6 112.1 -57.3 93.9 -7.2 -58.6 -23.4 13 13 L G + 0 0 0 -2,-1.1 7,-0.1 93,-0.0 94,-0.1 0.088 42.9 60.2-129.8-118.7 -6.0 -58.5 -19.8 14 14 L G + 0 0 0 92,-0.3 93,-0.1 -3,-0.1 9,-0.1 0.172 53.9 144.6 22.1-105.7 -7.9 -57.7 -16.6 15 15 L T + 0 0 7 7,-0.1 821,-0.4 1,-0.1 -1,-0.1 0.916 9.3 162.8 40.0 78.4 -10.6 -60.4 -16.6 16 16 L L S S+ 0 0 33 819,-0.1 822,-0.4 86,-0.1 -1,-0.1 0.576 76.3 63.2 -84.0 -18.9 -10.9 -61.2 -12.8 17 17 L V S S- 0 0 41 5,-0.1 2,-0.1 820,-0.1 823,-0.1 0.990 126.5 -60.1 -64.7 -80.2 -14.1 -62.8 -14.1 18 18 L G S S- 0 0 31 2,-0.2 818,-1.1 818,-0.1 3,-0.1 -0.055 77.1 -66.5-137.9-115.5 -13.0 -65.6 -16.4 19 19 L G S S- 0 0 62 1,-0.3 2,-0.2 816,-0.1 4,-0.1 -0.513 90.7 -50.8-160.2 73.5 -11.0 -65.0 -19.5 20 20 L N S S+ 0 0 52 -7,-0.1 2,-2.0 2,-0.1 -1,-0.3 -0.613 85.3 114.4 92.3-146.5 -13.1 -63.0 -22.0 21 21 L L S S+ 0 0 141 -2,-0.2 -1,-0.1 2,-0.2 11,-0.0 -0.128 108.5 38.0 69.3 -36.7 -16.6 -63.8 -23.1 22 22 L F S S+ 0 0 89 -2,-2.0 2,-0.4 1,-0.0 11,-0.3 -0.345 90.5 106.9-134.2 45.5 -17.1 -60.5 -21.2 23 23 L D + 0 0 0 9,-0.1 2,-0.3 -4,-0.1 -2,-0.2 -0.777 53.1 93.0-129.9 82.5 -13.9 -58.7 -22.2 24 24 L F B -A 31 0A 43 7,-1.5 7,-2.2 -2,-0.4 2,-0.4 -0.955 66.0-116.0-163.8 162.3 -14.9 -56.0 -24.6 25 25 L W - 0 0 2 5,-0.3 2,-0.9 -2,-0.3 5,-0.3 -0.897 10.4-154.7-109.9 131.2 -15.8 -52.3 -24.7 26 26 L V S > S- 0 0 97 -2,-0.4 3,-0.7 3,-0.4 654,-0.1 -0.821 75.7 -45.2-110.9 83.7 -19.2 -51.1 -25.8 27 27 L G T 3 S- 0 0 31 -2,-0.9 509,-0.0 652,-0.4 -2,-0.0 -0.644 122.4 -20.7 90.0-142.0 -18.2 -47.7 -26.9 28 28 L P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 508,-0.1 0.828 126.5 88.8 -62.8 -32.0 -15.9 -45.7 -24.6 29 29 L F S < S- 0 0 74 -3,-0.7 2,-0.5 506,-0.1 -3,-0.4 -0.103 75.8-129.4 -70.1 162.0 -17.2 -48.1 -21.9 30 30 L Y - 0 0 2 503,-1.2 2,-0.4 -5,-0.3 -5,-0.3 -0.963 16.8-152.1-120.0 108.0 -15.8 -51.5 -20.9 31 31 L V B +A 24 0A 28 -7,-2.2 -7,-1.5 -2,-0.5 2,-0.2 -0.714 34.2 138.2 -86.3 128.3 -18.3 -54.4 -20.6 32 32 L G >> - 0 0 0 -2,-0.4 3,-2.1 -9,-0.2 4,-1.5 -0.798 69.7 -69.9-149.9-173.2 -17.5 -57.1 -18.1 33 33 L F H 3> S+ 0 0 80 1,-0.3 4,-1.7 -11,-0.3 3,-0.4 0.926 137.5 44.6 -51.4 -48.4 -19.0 -59.4 -15.4 34 34 L F H 34 S+ 0 0 9 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.304 104.4 69.5 -77.7 2.5 -19.5 -56.3 -13.3 35 35 L G H <> S+ 0 0 16 -3,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.828 112.1 25.5 -92.2 -42.3 -20.8 -54.5 -16.4 36 36 L V H < S+ 0 0 60 -4,-1.5 4,-0.2 -3,-0.4 -2,-0.2 0.684 122.2 58.9 -89.7 -24.6 -24.0 -56.4 -16.7 37 37 L A T X S+ 0 0 9 -4,-1.7 4,-1.4 -5,-0.4 -3,-0.2 0.839 110.0 42.1 -70.0 -37.2 -23.8 -57.1 -13.0 38 38 L T H > S+ 0 0 14 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.907 113.3 50.7 -73.4 -44.5 -23.8 -53.4 -12.4 39 39 L F H X S+ 0 0 141 -4,-1.1 4,-2.3 1,-0.2 5,-0.3 0.659 105.4 69.0 -60.9 -19.5 -26.5 -53.0 -15.1 40 40 L F H > S+ 0 0 122 -4,-0.2 4,-1.8 2,-0.2 5,-0.2 0.979 107.9 25.4 -59.7 -71.5 -27.9 -55.7 -12.9 41 41 L F H < S+ 0 0 56 -4,-1.4 -2,-0.2 51,-0.2 -1,-0.2 0.480 124.2 57.2 -78.4 -8.3 -28.8 -53.8 -9.7 42 42 L A H X S+ 0 0 39 -4,-1.3 4,-3.2 3,-0.2 5,-0.5 0.902 109.4 41.2 -84.8 -58.7 -29.1 -50.6 -11.9 43 43 L A H X S+ 0 0 27 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.971 121.8 40.4 -51.6 -73.3 -31.7 -52.0 -14.2 44 44 L L H X S+ 0 0 87 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.3 0.739 115.4 61.6 -47.5 -22.6 -33.7 -53.7 -11.5 45 45 L G H > S+ 0 0 9 -5,-0.2 4,-3.3 2,-0.2 3,-0.5 0.999 114.8 25.6 -63.9 -75.1 -32.7 -50.4 -9.8 46 46 L I H X S+ 0 0 127 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.547 119.9 65.7 -66.6 -10.7 -34.5 -48.0 -12.1 47 47 L I H < S+ 0 0 107 -4,-2.9 -1,-0.2 -5,-0.5 -2,-0.2 0.935 114.1 26.9 -72.2 -52.9 -36.8 -51.0 -12.8 48 48 L L H >X S+ 0 0 25 -4,-2.2 3,-2.3 -3,-0.5 4,-1.0 0.876 112.2 66.3 -78.1 -52.0 -38.1 -51.0 -9.2 49 49 L I H >X S+ 0 0 82 -4,-3.3 3,-0.9 1,-0.3 4,-0.8 0.905 98.0 53.3 -34.9 -76.4 -37.6 -47.3 -8.3 50 50 L A H 3< S+ 0 0 51 -4,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.586 104.7 62.8 -35.6 -24.8 -40.2 -46.1 -10.8 51 51 L W H X> S+ 0 0 110 -3,-2.3 3,-2.2 2,-0.2 4,-1.9 0.964 94.9 50.3 -72.9 -62.2 -42.6 -48.6 -9.1 52 52 L S H << S+ 0 0 14 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.605 115.8 49.4 -55.9 -11.0 -43.0 -47.4 -5.5 53 53 L A T 3X S+ 0 0 9 -4,-0.8 4,-1.1 4,-0.1 -1,-0.3 0.598 102.1 60.9 -98.8 -21.5 -43.7 -44.0 -7.2 54 54 L V T <4 S+ 0 0 104 -3,-2.2 -2,-0.2 -5,-0.3 -3,-0.1 0.753 88.4 78.2 -77.0 -33.1 -46.1 -45.8 -9.5 55 55 L L T < S- 0 0 93 -4,-1.9 2,-2.5 1,-0.2 -3,-0.0 -0.051 132.5 -68.5 -51.9-176.3 -48.0 -46.6 -6.3 56 56 L Q T 4 S+ 0 0 151 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.331 92.0 141.2 -86.3 68.4 -49.6 -43.2 -5.8 57 57 L G < - 0 0 16 -2,-2.5 2,-0.2 -4,-1.1 -4,-0.1 0.442 50.3-117.8 -66.1-135.8 -46.3 -41.6 -5.0 58 58 L T - 0 0 63 2,-0.1 2,-0.5 7,-0.1 -1,-0.2 -0.720 25.2 -61.9-153.6-157.4 -46.5 -38.2 -6.6 59 59 L W S S+ 0 0 182 -2,-0.2 4,-0.0 4,-0.1 0, 0.0 -0.938 90.7 43.9-125.1 134.5 -45.1 -35.9 -9.2 60 60 L N S >> S- 0 0 88 -2,-0.5 2,-2.7 2,-0.1 3,-1.6 0.472 83.7-113.8 104.1 113.6 -41.7 -34.3 -9.5 61 61 L P T 34 S+ 0 0 94 0, 0.0 89,-0.2 0, 0.0 -2,-0.1 -0.090 108.4 76.9 -66.2 40.6 -39.0 -37.0 -8.8 62 62 L Q T 34 S+ 0 0 46 -2,-2.7 89,-2.8 88,-0.1 90,-0.2 0.666 97.7 32.7-117.0 -41.3 -38.3 -34.8 -5.7 63 63 L L T <4 S+ 0 0 55 -3,-1.6 2,-0.8 87,-0.2 -4,-0.1 0.297 94.6 103.0-103.4 4.9 -41.1 -35.7 -3.3 64 64 L I < + 0 0 30 -4,-0.6 86,-0.4 -7,-0.1 2,-0.2 -0.827 52.9 161.8 -91.3 115.2 -41.4 -39.4 -4.5 65 65 L S - 0 0 20 -2,-0.8 2,-0.3 -13,-0.2 84,-0.2 -0.531 44.5-133.0-120.9-175.6 -39.7 -41.5 -2.0 66 66 L V - 0 0 11 -2,-0.2 82,-1.6 82,-0.2 -13,-0.0 -0.871 27.2-151.1-144.3 95.7 -39.4 -45.0 -0.7 67 67 L Y - 0 0 146 -2,-0.3 19,-0.3 80,-0.2 18,-0.2 -0.552 21.6-116.9 -74.0 134.2 -39.7 -44.9 3.0 68 68 L P - 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0 0 33 4,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.315 39.6 -9.8 76.7-147.8 -24.7 0.4 18.9 386 105AM A S > S- 0 0 11 4,-0.4 4,-0.8 1,-0.3 6,-0.0 -0.369 105.8 -58.5 -76.4 163.3 -24.6 0.9 22.6 387 106 M P T >4>S- 0 0 98 0, 0.0 3,-3.9 0, 0.0 5,-0.7 0.266 74.2 -65.7 -51.9-173.3 -21.2 2.0 23.7 388 107 M L T 345S+ 0 0 125 1,-0.4 5,-0.4 4,-0.2 3,-0.1 0.267 127.8 71.8 -50.0 3.1 -18.0 0.2 23.3 389 108 M K T 345S+ 0 0 116 3,-0.2 2,-1.1 1,-0.1 -1,-0.4 0.475 80.9 57.7-106.6 -8.9 -19.6 -2.1 25.4 390 109 M E T <<5S- 0 0 56 -3,-3.9 -13,-0.4 -4,-0.8 -4,-0.4 -0.463 140.3 -32.6-150.8 74.7 -22.2 -4.0 23.9 391 110 M G T >5S+ 0 0 9 -2,-1.1 4,-1.2 -17,-0.2 3,-0.4 0.242 116.4 113.1 110.5 -20.2 -21.5 -5.6 21.4 392 111 M G H > S+ 0 0 39 -5,-0.4 4,-1.4 2,-0.2 5,-0.3 0.715 102.3 57.6 -64.6 -54.2 -16.0 -4.8 21.6 394 113 M W H > S+ 0 0 6 -3,-0.4 4,-1.5 -20,-0.2 -1,-0.2 0.868 103.3 65.8 3.9 -51.6 -17.2 -7.6 18.6 395 114 M L H X S+ 0 0 23 -4,-1.2 4,-1.0 -3,-0.5 -2,-0.2 0.948 107.2 30.1 -51.1 -60.4 -17.0 -4.2 16.9 396 115 M I H >X S+ 0 0 50 -4,-0.8 4,-1.6 2,-0.2 3,-0.8 0.968 119.2 48.1 -70.1 -64.2 -13.2 -3.8 17.3 397 116 M A H 3X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.3 3,-0.3 0.891 114.6 51.2 -45.6 -44.5 -11.8 -7.4 17.2 398 117 M S H 3X S+ 0 0 6 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.3 0.836 103.6 58.9 -61.1 -38.9 -14.0 -7.9 14.1 399 118 M F H X S+ 0 0 9 -4,-4.1 4,-1.4 1,-0.2 3,-1.1 0.963 115.1 42.0 -47.5 -71.5 -5.5 -9.2 9.0 405 124 M V H 3X S+ 0 0 31 -4,-1.3 4,-1.3 1,-0.3 -1,-0.2 0.729 114.9 51.9 -51.0 -32.8 -7.2 -11.3 6.4 406 125 M W H 3X S+ 0 0 85 -4,-1.0 4,-0.9 1,-0.2 -1,-0.3 0.831 105.1 55.5 -78.7 -29.8 -7.0 -8.5 3.8 407 126 M S H X S+ 0 0 74 -4,-1.4 4,-2.1 1,-0.2 3,-1.1 0.937 99.9 58.1 -67.3 -44.9 -2.8 -11.9 3.6 409 128 M W H 3X S+ 0 0 45 -4,-1.3 4,-0.7 1,-0.3 5,-0.2 0.835 100.3 58.6 -53.3 -34.7 -4.5 -11.5 0.3 410 129 M G H 3X S+ 0 0 12 -4,-0.9 4,-3.3 3,-0.2 5,-0.5 0.851 110.7 43.4 -59.3 -40.5 -1.7 -9.0 -0.5 411 130 M R H < S+ 0 0 99 -4,-0.7 3,-0.7 -5,-0.4 4,-0.3 0.871 126.3 22.7 -99.9 -67.2 -1.3 -12.3 -4.4 414 133 M L H >< S+ 0 0 99 -4,-3.3 3,-1.6 1,-0.2 -3,-0.2 0.809 115.3 67.8 -73.7 -28.6 1.7 -10.0 -4.8 415 134 M R T 3< S+ 0 0 36 -4,-2.8 -1,-0.2 -5,-0.5 -3,-0.2 0.718 91.7 64.2 -61.6 -21.4 4.0 -12.6 -3.3 416 135 M A T X> S+ 0 0 3 -3,-0.7 2,-1.2 -5,-0.5 3,-0.9 0.748 89.3 69.6 -74.8 -27.1 3.2 -14.6 -6.4 417 136 M Q T <4 S+ 0 0 75 -3,-1.6 -115,-0.2 -4,-0.3 -1,-0.2 -0.816 92.6 53.2 -98.5 97.0 4.9 -11.9 -8.6 418 137 M A T 34 S+ 0 0 0 -2,-1.2 -117,-2.0 3,-0.1 -118,-1.5 0.002 109.5 44.9 166.1 -20.7 8.5 -12.6 -7.5 419 138 M L T <4 S- 0 0 2 -3,-0.9 -120,-0.2 2,-0.2 2,-0.2 0.522 112.0-113.2-113.2 -17.8 8.7 -16.3 -8.2 420 139 M G S < S+ 0 0 6 -4,-0.9 -219,-0.1 1,-0.4 -4,-0.1 -0.508 74.8 122.4 118.4 -57.8 7.0 -16.0 -11.6 421 140 M M - 0 0 5 -2,-0.2 -1,-0.4 1,-0.1 -2,-0.2 0.272 57.3-113.3 -37.4 158.3 3.7 -17.9 -10.8 422 141 M G - 0 0 15 -226,-0.6 3,-0.5 -229,-0.2 4,-0.1 -0.366 21.5-106.5 -97.4 172.2 0.1 -16.4 -11.1 423 142 M K S > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.1 5,-0.4 0.048 73.0 120.2 -93.7 21.4 -2.6 -15.5 -8.7 424 143 M H H > S+ 0 0 35 -232,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.924 84.2 56.5 -47.4 -38.2 -5.3 -18.2 -9.2 425 144 M T H > S+ 0 0 1 -3,-0.5 4,-2.9 -233,-0.3 5,-0.3 0.966 105.8 43.3 -48.7 -74.4 -4.4 -18.6 -5.6 426 145 M A H > S+ 0 0 0 -14,-0.7 4,-0.9 1,-0.3 -2,-0.2 0.891 116.8 47.7 -41.5 -59.4 -5.2 -15.2 -4.5 427 146 M W H >X S+ 0 0 149 -4,-2.6 3,-2.1 1,-0.2 4,-0.9 0.940 110.0 53.8 -49.1 -54.1 -8.4 -15.2 -6.5 428 147 M A H >X S+ 0 0 15 -4,-3.6 3,-1.4 -5,-0.4 4,-0.7 0.920 107.7 49.5 -43.2 -56.8 -9.3 -18.5 -5.1 429 148 M F H 3X S+ 0 0 58 -4,-2.9 4,-0.6 1,-0.3 -1,-0.3 0.606 98.0 72.2 -61.9 -15.2 -8.9 -17.1 -1.6 430 149 M L H S+ 0 0 41 -4,-1.4 4,-1.1 3,-0.1 5,-0.7 0.937 116.3 52.2 -60.7 -46.6 -16.5 -14.3 5.7 437 156 M M H >X5S+ 0 0 43 -4,-3.1 4,-4.3 3,-0.2 3,-1.1 0.967 116.2 36.7 -49.8 -80.3 -17.3 -10.9 4.2 438 157 M V H 3<5S+ 0 0 0 -4,-2.9 -3,-0.1 1,-0.2 -2,-0.1 0.842 118.6 42.5 -32.7 -96.7 -21.1 -11.5 3.8 439 158 M L H 3<5S+ 0 0 32 -4,-0.7 15,-0.6 1,-0.2 -1,-0.2 0.567 129.9 32.4 -28.9 -27.8 -22.2 -13.6 7.0 440 159 M G H <<5S- 0 0 15 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.821 140.4 -9.5-103.1 -55.9 -19.9 -11.3 9.0 441 160 M F S <> S+ 0 0 57 -5,-0.2 3,-1.4 1,-0.2 4,-0.9 0.940 117.1 47.3 -44.9 -65.9 -21.5 -7.4 4.1 443 162 M R H >> S+ 0 0 2 1,-0.3 2,-0.6 2,-0.2 3,-0.6 0.901 103.4 55.8 -44.9 -67.3 -24.6 -9.7 4.8 444 163 M P H 3> S+ 0 0 4 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.330 106.7 54.7 -61.4 15.7 -25.8 -8.5 8.3 445 164 M I H <4 S+ 0 0 66 -3,-1.4 -2,-0.2 -2,-0.6 -3,-0.1 0.774 83.6 70.3-115.3 -45.8 -26.2 -4.9 7.1 446 165 M L H << S+ 0 0 96 -4,-0.9 -3,-0.1 -3,-0.6 -4,-0.1 0.685 110.4 48.4 -46.3 -13.9 -28.5 -4.9 4.0 447 166 M M H < S- 0 0 50 -4,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.896 110.8-124.8 -90.5 -61.5 -30.9 -5.7 6.7 448 167 M G S < S+ 0 0 18 -4,-0.5 -67,-0.1 1,-0.3 -1,-0.1 -0.579 73.1 88.5 154.4 -78.7 -30.1 -3.1 9.4 449 168 M S > - 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