==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JAN-10 2KSF . COMPND 2 MOLECULE: SENSOR PROTEIN KDPD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.MASLENNIKOV,C.KLAMMT,G.KEFALA,M.OKAMURA,L.ESQUIVIES,W.KWIA . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 396 A M 0 0 200 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 6.8 -20.1 3.4 2 397 A V - 0 0 106 3,-0.0 2,-0.3 2,-0.0 48,-0.0 -0.947 360.0-168.3-148.3 123.5 4.9 -17.6 1.2 3 398 A Q - 0 0 103 -2,-0.3 2,-1.0 48,-0.0 3,-0.5 -0.788 36.7 -98.5-111.1 154.6 1.2 -16.6 1.2 4 399 A I S S- 0 0 61 -2,-0.3 47,-0.1 1,-0.2 46,-0.1 -0.583 102.5 -16.0 -73.6 101.1 -0.8 -14.6 -1.3 5 400 A Q S S+ 0 0 0 -2,-1.0 97,-0.3 42,-0.1 98,-0.3 0.994 101.8 125.2 66.7 80.1 -0.9 -11.1 0.2 6 401 A G S >> S- 0 0 7 -3,-0.5 4,-2.4 96,-0.1 3,-0.6 -0.187 72.3 -16.1-133.0-134.5 0.1 -11.5 3.8 7 402 A S H 3> S+ 0 0 108 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.844 132.3 57.0 -47.1 -38.9 2.7 -10.2 6.3 8 403 A V H 3> S+ 0 0 42 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.935 107.9 46.0 -59.8 -47.4 4.7 -8.8 3.3 9 404 A V H <> S+ 0 0 0 -3,-0.6 4,-3.3 2,-0.2 5,-0.3 0.938 115.4 46.7 -60.5 -48.3 1.6 -6.8 2.1 10 405 A A H X S+ 0 0 45 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.948 116.1 44.3 -59.0 -51.7 1.0 -5.5 5.7 11 406 A A H X S+ 0 0 58 -4,-3.4 4,-3.1 -5,-0.2 5,-0.2 0.941 116.8 46.2 -58.7 -50.5 4.7 -4.6 6.2 12 407 A A H X S+ 0 0 2 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.962 117.1 42.2 -57.9 -55.9 5.0 -3.0 2.8 13 408 A L H X S+ 0 0 37 -4,-3.3 4,-3.4 -5,-0.2 5,-0.3 0.902 114.5 53.9 -59.1 -40.6 1.8 -1.0 3.0 14 409 A S H X S+ 0 0 63 -4,-3.1 4,-3.2 -5,-0.3 5,-0.3 0.971 109.6 45.3 -57.1 -57.6 2.7 -0.1 6.6 15 410 A A H X S+ 0 0 43 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.894 115.8 49.8 -53.2 -42.3 6.1 1.2 5.7 16 411 A V H X S+ 0 0 26 -4,-2.5 4,-3.4 -5,-0.2 -2,-0.2 0.976 113.1 42.7 -61.6 -59.1 4.5 3.1 2.8 17 412 A I H X S+ 0 0 84 -4,-3.4 4,-3.3 2,-0.2 5,-0.2 0.907 116.5 50.1 -55.5 -43.5 1.6 4.7 4.9 18 413 A T H X S+ 0 0 63 -4,-3.2 4,-3.2 -5,-0.3 5,-0.2 0.956 113.3 44.9 -59.6 -51.5 4.1 5.5 7.7 19 414 A L H X S+ 0 0 42 -4,-2.9 4,-3.4 -5,-0.3 5,-0.3 0.925 114.7 49.6 -57.9 -46.4 6.5 7.1 5.2 20 415 A I H X S+ 0 0 49 -4,-3.4 4,-3.4 2,-0.2 5,-0.3 0.950 113.9 44.6 -57.7 -52.4 3.7 9.0 3.5 21 416 A A H X S+ 0 0 56 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.931 116.8 46.2 -58.3 -48.4 2.3 10.2 6.8 22 417 A M H X S+ 0 0 128 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.953 117.2 42.7 -59.7 -52.8 5.8 11.2 8.1 23 418 A Q H < S+ 0 0 37 -4,-3.4 6,-0.5 -5,-0.2 5,-0.2 0.925 116.0 48.4 -60.6 -47.3 6.8 12.9 4.8 24 419 A W H < S+ 0 0 53 -4,-3.4 5,-0.3 -5,-0.3 -1,-0.2 0.914 114.0 47.4 -59.6 -44.1 3.4 14.6 4.5 25 420 A L H < S+ 0 0 146 -4,-2.8 2,-0.3 -5,-0.3 -2,-0.2 0.897 97.3 84.3 -64.1 -42.6 3.6 15.8 8.1 26 421 A M S >< S- 0 0 131 -4,-2.7 2,-1.0 -5,-0.2 3,-0.9 -0.472 114.3 -28.9 -67.8 126.9 7.2 17.0 7.6 27 422 A A T 3 S- 0 0 79 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.0 -0.558 107.3 -65.8 70.8 -99.0 7.4 20.6 6.2 28 423 A F T 3 S+ 0 0 132 -2,-1.0 2,-0.3 -5,-0.2 -1,-0.2 0.127 99.2 87.8 179.2 41.9 4.2 20.9 4.1 29 424 A D S < S- 0 0 51 -3,-0.9 3,-0.1 -6,-0.5 -3,-0.1 -0.983 71.6-123.8-148.4 157.3 4.3 18.5 1.1 30 425 A A S S- 0 0 2 -2,-0.3 -6,-0.3 1,-0.3 2,-0.2 0.815 85.9 -51.5 -70.1 -30.7 3.4 14.9 0.2 31 426 A A - 0 0 11 -8,-0.1 -1,-0.3 -7,-0.1 2,-0.2 -0.868 49.3 -94.2 167.1 163.9 7.0 14.2 -0.9 32 427 A N - 0 0 115 -2,-0.2 3,-0.0 -3,-0.1 -9,-0.0 -0.112 66.9-102.7 -90.0 38.1 9.8 15.5 -3.1 33 428 A L S S+ 0 0 101 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.768 113.0 58.9 47.5 30.6 8.7 13.2 -6.0 34 429 A V S > S+ 0 0 73 3,-0.1 4,-4.4 4,-0.0 5,-0.3 0.373 94.3 46.1-143.6 -69.8 11.7 11.0 -5.0 35 430 A M H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.928 120.7 42.4 -50.1 -52.5 11.8 9.6 -1.5 36 431 A L H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 118.1 46.9 -63.0 -40.5 8.1 8.6 -1.6 37 432 A Y H > S+ 0 0 94 2,-0.2 4,-3.6 3,-0.2 5,-0.3 0.941 113.4 47.6 -67.2 -48.6 8.6 7.2 -5.2 38 433 A L H X S+ 0 0 112 -4,-4.4 4,-2.5 2,-0.2 -2,-0.2 0.975 120.5 36.6 -56.3 -59.4 11.7 5.3 -4.4 39 434 A L H X S+ 0 0 65 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.923 117.7 54.0 -59.7 -45.2 10.3 3.7 -1.2 40 435 A G H X S+ 0 0 17 -4,-2.6 4,-3.4 -5,-0.4 -2,-0.2 0.949 109.7 45.5 -53.8 -55.1 6.9 3.4 -2.9 41 436 A V H X S+ 0 0 66 -4,-3.6 4,-3.0 2,-0.2 -1,-0.2 0.926 112.5 52.0 -55.2 -47.7 8.3 1.5 -5.9 42 437 A V H X S+ 0 0 86 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.944 113.5 43.7 -54.0 -50.2 10.3 -0.7 -3.6 43 438 A V H X S+ 0 0 11 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.914 110.4 56.1 -61.3 -43.0 7.2 -1.5 -1.6 44 439 A V H X S+ 0 0 41 -4,-3.4 4,-3.4 -5,-0.2 -2,-0.2 0.925 107.2 49.3 -54.9 -45.8 5.2 -1.9 -4.8 45 440 A A H X S+ 0 0 63 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.942 110.7 50.1 -58.3 -47.1 7.8 -4.6 -5.9 46 441 A L H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.4 46.2 -56.1 -44.7 7.3 -6.2 -2.5 47 442 A F H < S+ 0 0 7 -4,-3.2 3,-0.5 1,-0.2 -2,-0.2 0.918 107.1 57.5 -64.4 -45.2 3.6 -6.2 -3.0 48 443 A Y H < S+ 0 0 146 -4,-3.4 2,-2.2 1,-0.3 3,-0.4 0.895 94.8 67.7 -52.9 -43.4 3.9 -7.5 -6.6 49 444 A G S < S+ 0 0 46 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 -0.177 79.7 85.4 -74.7 48.4 5.7 -10.5 -5.2 50 445 A R S S- 0 0 37 -2,-2.2 -1,-0.2 -3,-0.5 -2,-0.1 -0.041 111.2 -70.2-136.7 29.4 2.5 -11.7 -3.5 51 446 A W - 0 0 166 -3,-0.4 2,-1.1 -47,-0.1 5,-0.2 0.571 52.5 -97.2 83.7 125.9 0.8 -13.6 -6.4 52 447 A P + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.615 58.5 149.2 -78.2 97.2 -0.6 -11.9 -9.6 53 448 A S - 0 0 42 -2,-1.1 2,-3.4 -3,-0.0 -2,-0.0 -0.167 65.4-109.1-121.3 39.0 -4.4 -11.5 -8.8 54 449 A V S > S+ 0 0 103 1,-0.2 4,-2.8 4,-0.0 3,-0.3 -0.223 108.3 85.9 67.8 -55.1 -5.1 -8.3 -10.8 55 450 A V H > S+ 0 0 33 -2,-3.4 4,-3.4 1,-0.3 5,-0.2 0.853 88.1 50.7 -41.8 -46.8 -5.6 -6.4 -7.5 56 451 A A H > S+ 0 0 7 -5,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.943 110.6 48.8 -59.6 -47.5 -1.8 -5.7 -7.3 57 452 A T H > S+ 0 0 72 -3,-0.3 4,-3.4 2,-0.2 -2,-0.2 0.938 113.9 46.4 -56.5 -49.2 -1.9 -4.4 -10.9 58 453 A V H X S+ 0 0 55 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.955 113.6 48.1 -58.3 -53.0 -4.9 -2.2 -10.0 59 454 A I H X S+ 0 0 13 -4,-3.4 4,-2.5 -5,-0.2 5,-0.2 0.932 115.9 44.3 -53.3 -50.8 -3.3 -1.0 -6.8 60 455 A N H X S+ 0 0 52 -4,-3.3 4,-3.4 -5,-0.2 -2,-0.2 0.951 114.7 48.5 -59.8 -51.9 0.0 -0.2 -8.6 61 456 A V H X S+ 0 0 69 -4,-3.4 4,-3.5 -5,-0.2 5,-0.4 0.938 111.3 50.2 -54.1 -52.2 -1.7 1.4 -11.5 62 457 A V H X S+ 0 0 24 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.947 115.3 42.5 -52.0 -54.6 -3.9 3.6 -9.2 63 458 A S H X S+ 0 0 67 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.914 115.5 51.3 -59.1 -44.2 -0.8 4.7 -7.2 64 459 A F H >< S+ 0 0 119 -4,-3.4 3,-0.6 2,-0.2 -2,-0.2 0.967 115.1 40.0 -57.4 -57.5 1.1 5.2 -10.5 65 460 A D H 3< S+ 0 0 126 -4,-3.5 4,-0.3 1,-0.3 -2,-0.2 0.901 116.9 50.7 -59.6 -41.9 -1.5 7.3 -12.2 66 461 A L H >< S+ 0 0 31 -4,-3.1 2,-2.7 -5,-0.4 3,-0.9 0.720 80.5 107.6 -68.6 -21.0 -2.2 9.2 -8.9 67 462 A F T << S+ 0 0 63 -4,-1.5 -1,-0.1 -3,-0.6 -3,-0.1 -0.324 80.5 41.4 -61.7 76.2 1.6 9.8 -8.6 68 463 A F T 3 S+ 0 0 146 -2,-2.7 2,-0.8 3,-0.0 -1,-0.2 -0.066 103.1 57.8 179.4 -55.4 1.2 13.5 -9.4 69 464 A I S < S+ 0 0 26 -3,-0.9 15,-0.3 -4,-0.3 -2,-0.1 -0.305 80.6 99.5 -91.5 50.4 -1.8 14.9 -7.6 70 465 A A + 0 0 14 -2,-0.8 -1,-0.2 13,-0.1 14,-0.1 0.879 59.4 73.7 -98.8 -59.5 -0.5 13.8 -4.1 71 466 A P S S- 0 0 19 0, 0.0 2,-3.8 0, 0.0 -42,-0.1 -0.188 100.3 -95.3 -57.9 149.8 1.0 17.0 -2.5 72 467 A R S S+ 0 0 132 1,-0.2 -3,-0.1 -44,-0.1 -2,-0.0 -0.255 115.7 1.8 -65.1 61.0 -1.3 19.8 -1.2 73 468 A G > + 0 0 35 -2,-3.8 3,-3.4 1,-0.1 -1,-0.2 -0.404 66.1 169.0 160.3 -72.2 -0.9 21.6 -4.5 74 469 A T T 3 S- 0 0 36 1,-0.3 3,-0.1 -5,-0.0 -1,-0.1 0.767 83.3 -73.7 31.0 46.0 1.3 19.8 -7.1 75 470 A L T 3 S+ 0 0 183 1,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.800 94.7 152.0 43.5 35.3 0.1 22.3 -9.8 76 471 A A < - 0 0 38 -3,-3.4 -1,-0.1 1,-0.1 4,-0.0 -0.441 44.3-154.7 -91.4 167.0 -3.3 20.5 -9.8 77 472 A V S S+ 0 0 153 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.753 74.1 56.3-108.1 -40.3 -6.8 21.8 -10.6 78 473 A S S S- 0 0 83 1,-0.1 2,-1.2 2,-0.0 3,-0.1 -0.163 109.8 -64.1 -84.7-176.8 -9.1 19.5 -8.7 79 474 A D > - 0 0 79 1,-0.2 4,-3.4 2,-0.1 5,-0.2 -0.576 47.2-172.8 -74.5 98.5 -9.1 18.7 -5.0 80 475 A V H > S+ 0 0 12 -2,-1.2 4,-3.3 1,-0.2 5,-0.3 0.924 84.7 52.0 -56.5 -48.3 -5.7 17.0 -4.4 81 476 A Q H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 115.8 40.9 -55.6 -47.6 -6.6 16.0 -0.8 82 477 A Y H > S+ 0 0 182 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.960 115.8 48.9 -66.4 -52.8 -9.9 14.4 -1.9 83 478 A L H X S+ 0 0 67 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.937 116.8 42.6 -52.2 -51.5 -8.5 12.8 -5.1 84 479 A L H X S+ 0 0 36 -4,-3.3 4,-3.3 -15,-0.3 -1,-0.2 0.936 112.3 54.5 -61.2 -47.0 -5.6 11.3 -3.0 85 480 A T H X S+ 0 0 75 -4,-2.6 4,-3.3 -5,-0.3 -2,-0.2 0.924 110.2 46.6 -52.3 -49.4 -7.9 10.4 -0.2 86 481 A F H X S+ 0 0 145 -4,-3.2 4,-3.4 2,-0.2 5,-0.3 0.957 113.3 47.9 -58.3 -52.9 -10.1 8.4 -2.6 87 482 A A H X S+ 0 0 7 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.894 114.5 47.8 -54.7 -42.3 -7.1 6.7 -4.2 88 483 A V H X S+ 0 0 60 -4,-3.3 4,-3.4 2,-0.2 -2,-0.2 0.946 113.0 47.5 -64.5 -49.1 -5.8 5.9 -0.7 89 484 A M H X S+ 0 0 142 -4,-3.3 4,-3.2 2,-0.2 -2,-0.2 0.950 114.7 45.8 -57.0 -52.4 -9.2 4.6 0.5 90 485 A L H X S+ 0 0 77 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.946 114.8 48.0 -56.0 -50.3 -9.6 2.5 -2.7 91 486 A T H X S+ 0 0 20 -4,-2.8 4,-3.1 -5,-0.3 -2,-0.2 0.926 111.9 50.1 -56.0 -47.1 -6.0 1.2 -2.3 92 487 A V H X S+ 0 0 72 -4,-3.4 4,-3.6 1,-0.2 5,-0.4 0.935 108.3 52.6 -57.6 -48.4 -6.7 0.5 1.4 93 488 A G H X S+ 0 0 39 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.907 112.3 45.6 -54.1 -43.9 -9.8 -1.4 0.5 94 489 A L H X S+ 0 0 35 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.944 115.9 45.9 -64.2 -49.5 -7.8 -3.5 -2.0 95 490 A V H X S+ 0 0 14 -4,-3.1 4,-3.5 2,-0.2 5,-0.3 0.957 115.3 45.1 -58.7 -55.3 -5.0 -4.1 0.5 96 491 A I H X S+ 0 0 99 -4,-3.6 4,-2.9 1,-0.2 -1,-0.2 0.902 114.5 50.6 -57.2 -42.3 -7.3 -5.0 3.5 97 492 A G H X S+ 0 0 38 -4,-2.3 4,-2.8 -5,-0.4 -2,-0.2 0.953 115.3 41.4 -60.7 -50.3 -9.3 -7.2 1.2 98 493 A N H X S+ 0 0 21 -4,-3.0 4,-3.5 2,-0.2 5,-0.2 0.964 116.4 48.2 -61.0 -54.7 -6.3 -9.1 -0.1 99 494 A L H X S+ 0 0 43 -4,-3.5 4,-2.8 1,-0.2 5,-0.3 0.896 113.6 49.1 -53.1 -43.5 -4.6 -9.2 3.3 100 495 A T H X S+ 0 0 52 -4,-2.9 4,-3.9 -5,-0.3 -1,-0.2 0.950 113.8 44.9 -61.8 -50.6 -7.9 -10.5 4.8 101 496 A A H < S+ 0 0 50 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.930 114.6 49.1 -59.3 -48.1 -8.3 -13.2 2.1 102 497 A G H < S+ 0 0 12 -4,-3.5 3,-0.3 -97,-0.3 -2,-0.2 0.941 121.9 33.1 -57.6 -51.3 -4.6 -14.2 2.4 103 498 A V H < S+ 0 0 108 -4,-2.8 2,-0.9 -98,-0.3 -2,-0.2 0.936 127.8 40.8 -71.2 -47.7 -4.7 -14.5 6.2 104 499 A R < + 0 0 112 -4,-3.9 -1,-0.3 -5,-0.3 3,-0.1 -0.774 67.5 173.2-105.3 87.3 -8.4 -15.7 6.3 105 500 A Y + 0 0 186 -2,-0.9 2,-0.3 -3,-0.3 -1,-0.2 0.943 69.0 5.3 -57.8 -52.3 -8.8 -18.1 3.4 106 501 A Q 0 0 145 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.917 360.0 360.0-134.5 160.4 -12.3 -19.2 4.3 107 502 A A 0 0 146 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.366 360.0 360.0-156.5 360.0 -15.0 -18.2 6.9