==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-JUN-06 2IUT . COMPND 2 MOLECULE: DNA TRANSLOCASE FTSK; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.H.MASSEY,C.P.MERCOGLIANO,J.YATES,D.J.SHERRATT,J.LOWE . 816 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 10.0 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 51 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 6 4 1 0 3 0 0 0 1 6 1 1 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 4 2 2 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 . 2 0 4 4 4 2 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 2 0 0 0 0 0 0 2 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 1 315 A L 0 0 145 0, 0.0 170,-0.1 0, 0.0 173,-0.1 0.000 360.0 360.0 360.0 -31.6 24.2 12.2 12.9 2 316 A P - 0 0 6 0, 0.0 388,-0.0 0, 0.0 392,-0.0 -0.378 360.0-106.9 -60.9 132.6 22.2 9.4 11.3 3 317 A P > - 0 0 59 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.254 8.2-132.7 -62.0 140.7 23.9 8.2 8.1 4 318 A L G > S+ 0 0 62 1,-0.3 3,-2.1 2,-0.2 109,-0.1 0.723 100.4 80.4 -64.8 -19.1 22.6 9.0 4.6 5 319 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 4,-0.0 105,-0.0 0.555 72.3 78.0 -65.8 -6.7 23.1 5.3 3.9 6 320 A L G < S+ 0 0 47 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.674 84.5 84.9 -74.1 -16.1 19.8 4.7 5.7 7 321 A L S < S- 0 0 13 -3,-2.1 375,-0.1 -4,-0.1 101,-0.0 -0.325 91.6 -94.4 -84.4 165.7 18.2 5.9 2.5 8 322 A D - 0 0 11 1,-0.1 102,-0.4 -2,-0.1 -1,-0.1 -0.592 47.0-104.4 -81.2 142.3 17.3 4.0 -0.7 9 323 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.148 38.9 -95.5 -61.6 155.8 19.9 4.1 -3.6 10 324 A A - 0 0 52 98,-0.1 2,-0.2 100,-0.1 3,-0.1 -0.525 44.5-121.6 -73.3 141.7 19.3 6.2 -6.7 11 325 A E - 0 0 74 95,-0.2 97,-0.1 -2,-0.2 -1,-0.1 -0.518 34.0 -85.4 -86.0 153.8 17.8 4.2 -9.5 12 326 A V - 0 0 116 -2,-0.2 -1,-0.2 1,-0.1 408,-0.0 -0.033 32.2-143.0 -49.4 159.5 19.4 3.8 -12.9 13 327 A K + 0 0 125 -3,-0.1 2,-0.3 92,-0.1 -1,-0.1 -0.014 22.8 175.3-121.3 31.8 18.7 6.5 -15.4 14 328 A Q + 0 0 81 1,-0.1 -2,-0.0 404,-0.0 403,-0.0 -0.126 22.7 157.4 -42.0 95.7 18.3 4.7 -18.8 15 329 A K + 0 0 115 -2,-0.3 -1,-0.1 90,-0.0 88,-0.1 0.821 13.5 157.8 -90.0-100.3 17.3 7.9 -20.6 16 330 A S + 0 0 61 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.935 8.7 176.8 65.9 100.1 17.8 8.1 -24.4 17 331 A Y - 0 0 63 30,-0.0 5,-0.2 84,-0.0 -1,-0.1 -0.510 28.9-140.7-129.2 61.8 15.6 10.7 -26.1 18 332 A S > - 0 0 26 1,-0.2 4,-1.5 3,-0.1 3,-0.5 0.229 14.2-125.9 -24.0 130.7 16.8 10.6 -29.7 19 333 A P H > S+ 0 0 113 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.675 107.1 74.2 -58.7 -13.5 17.0 14.0 -31.4 20 334 A E H >> S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 3,-0.6 0.985 99.0 36.0 -62.7 -63.4 14.8 12.2 -33.9 21 335 A S H 3> S+ 0 0 58 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.814 113.8 60.9 -62.8 -30.1 11.6 12.1 -31.9 22 336 A L H 3X S+ 0 0 28 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.831 104.5 47.3 -67.7 -32.0 12.4 15.6 -30.5 23 337 A E H <>S+ 0 0 0 -4,-2.9 5,-0.9 -5,-0.3 3,-0.6 0.883 106.9 57.4 -62.2 -35.5 -0.7 25.2 -32.3 34 348 A K H 3<5S+ 0 0 132 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.910 97.7 58.8 -60.6 -43.7 -1.3 26.6 -35.8 35 349 A E H 3<5S+ 0 0 127 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.805 108.4 55.9 -56.1 -28.6 -4.6 24.7 -36.0 36 350 A F T <<5S- 0 0 44 -4,-0.9 2,-1.7 -3,-0.6 -3,-0.0 -0.278 123.0 -76.3 -88.9-175.2 -5.5 26.7 -33.0 37 351 A G T 5S+ 0 0 31 -2,-0.1 2,-0.3 29,-0.1 -3,-0.2 -0.349 100.1 91.0 -84.5 61.2 -5.3 30.5 -33.1 38 352 A V < - 0 0 8 -2,-1.7 2,-0.4 -5,-0.9 -2,-0.2 -0.899 56.5-152.6-159.1 126.6 -1.5 30.8 -32.8 39 353 A E + 0 0 116 -2,-0.3 20,-1.5 20,-0.1 2,-0.3 -0.795 34.2 160.2 -94.2 137.4 1.5 31.0 -35.1 40 354 A V - 0 0 10 -2,-0.4 2,-0.4 18,-0.2 -6,-0.1 -0.997 29.3-157.9-157.7 157.0 4.7 29.6 -33.6 41 355 A S - 0 0 64 16,-0.5 16,-2.4 -2,-0.3 2,-0.4 -0.994 29.3-117.2-141.2 130.6 8.2 28.3 -34.3 42 356 A V E -A 56 0A 32 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.531 25.8-177.9 -71.9 122.7 10.4 26.1 -32.0 43 357 A D E - 0 0 104 12,-2.4 2,-0.3 -2,-0.4 13,-0.2 0.804 62.3 -21.1 -88.8 -35.2 13.6 27.8 -31.1 44 358 A S E -A 55 0A 30 11,-1.3 11,-2.0 2,-0.0 2,-0.4 -0.989 52.7-129.8-168.2 167.7 15.2 25.0 -29.0 45 359 A V E -A 54 0A 43 -2,-0.3 9,-0.2 9,-0.2 -23,-0.0 -0.992 10.8-170.5-133.7 136.3 14.7 21.8 -27.0 46 360 A H E -A 53 0A 84 7,-2.7 7,-1.9 -2,-0.4 2,-0.2 -0.838 12.2-156.1-130.7 95.5 15.9 20.9 -23.5 47 361 A P E +A 52 0A 67 0, 0.0 5,-0.2 0, 0.0 -2,-0.0 -0.461 20.3 177.2 -70.6 138.1 15.4 17.3 -22.5 48 362 A G - 0 0 6 3,-1.6 86,-0.2 -2,-0.2 85,-0.1 -0.709 44.3 -88.9-131.0-175.5 15.2 16.7 -18.8 49 363 A P S S+ 0 0 13 0, 0.0 56,-1.9 0, 0.0 3,-0.1 0.822 121.7 7.9 -64.6 -36.4 14.7 13.8 -16.2 50 364 A V S S+ 0 0 17 1,-0.3 51,-2.8 83,-0.2 2,-0.3 0.719 132.5 19.4-115.8 -41.5 10.9 14.3 -16.1 51 365 A I E - B 0 100A 1 82,-0.3 -3,-1.6 49,-0.3 2,-0.4 -0.789 59.4-135.7-128.9 171.9 10.0 16.7 -18.8 52 366 A T E -AB 47 99A 7 47,-1.8 47,-2.9 -2,-0.3 2,-0.5 -0.996 20.4-145.4-128.2 131.3 11.3 18.2 -22.0 53 367 A R E -AB 46 98A 40 -7,-1.9 -7,-2.7 -2,-0.4 2,-0.6 -0.888 7.4-163.6-103.7 127.9 10.9 21.9 -22.6 54 368 A F E -AB 45 97A 2 43,-2.5 43,-0.9 -2,-0.5 2,-0.4 -0.941 13.2-149.6-110.5 106.4 10.3 23.2 -26.1 55 369 A E E -AB 44 96A 6 -11,-2.0 -12,-2.4 -2,-0.6 -11,-1.3 -0.645 20.5-171.6 -77.4 132.8 11.0 26.9 -26.3 56 370 A I E -AB 42 95A 0 39,-2.8 39,-2.8 -2,-0.4 -14,-0.2 -0.906 22.6-138.3-126.9 155.1 8.9 28.6 -28.9 57 371 A Q - 0 0 66 -16,-2.4 -16,-0.5 -2,-0.3 37,-0.1 -0.864 22.3-148.9-115.2 97.6 8.7 32.0 -30.4 58 372 A P - 0 0 16 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.212 25.5-104.2 -61.9 153.4 5.2 33.3 -30.9 59 373 A A > - 0 0 49 -20,-1.5 3,-0.6 1,-0.1 -20,-0.1 -0.431 53.4 -82.5 -72.4 154.3 4.4 35.7 -33.8 60 374 A A T 3 S+ 0 0 107 1,-0.2 2,-0.9 -2,-0.1 -1,-0.1 -0.203 113.2 25.1 -56.6 151.1 4.0 39.3 -32.7 61 375 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.337 83.9 120.4 93.0 -55.1 0.5 40.2 -31.4 62 376 A V < - 0 0 30 -2,-0.9 2,-0.5 -3,-0.6 -1,-0.2 -0.206 66.8-121.8 -50.3 127.6 -0.6 36.7 -30.1 63 377 A K >> - 0 0 139 1,-0.2 3,-2.0 -3,-0.1 4,-0.8 -0.618 8.0-146.7 -78.0 121.0 -1.4 36.8 -26.4 64 378 A V H 3> S+ 0 0 39 -2,-0.5 4,-1.8 1,-0.3 3,-0.4 0.773 100.4 65.1 -56.8 -26.2 0.7 34.3 -24.5 65 379 A S H 3> S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.819 94.2 61.6 -65.9 -27.7 -2.2 33.9 -22.1 66 380 A R H <> S+ 0 0 122 -3,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.859 103.2 47.6 -65.5 -37.4 -4.0 32.5 -25.2 67 381 A I H >< S+ 0 0 0 -4,-0.8 3,-0.8 -3,-0.4 4,-0.3 0.894 107.9 56.6 -70.8 -39.5 -1.5 29.7 -25.3 68 382 A S H >< S+ 0 0 11 -4,-1.8 3,-1.2 1,-0.2 4,-0.2 0.894 105.6 49.9 -58.3 -43.0 -1.8 29.0 -21.6 69 383 A N H 3< S+ 0 0 108 -4,-1.9 4,-0.3 1,-0.2 3,-0.3 0.655 104.5 60.2 -71.8 -15.8 -5.6 28.5 -21.9 70 384 A L T S+ 0 0 8 -3,-1.2 4,-2.7 -4,-0.3 5,-0.3 0.912 82.0 44.5 -44.5 -57.6 -2.9 23.7 -22.6 72 386 A K H > S+ 0 0 147 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.957 118.1 43.5 -53.4 -56.5 -5.7 21.1 -22.2 73 387 A D H > S+ 0 0 77 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.825 114.0 51.0 -60.2 -35.7 -6.7 21.2 -25.9 74 388 A L H X S+ 0 0 0 -4,-3.4 4,-1.1 2,-0.2 -1,-0.2 0.921 108.5 50.5 -70.0 -44.3 -3.0 21.2 -27.1 75 389 A A H >X>S+ 0 0 9 -4,-2.7 5,-2.2 -5,-0.3 4,-0.8 0.931 112.8 49.2 -57.5 -45.1 -2.1 18.1 -25.0 76 390 A R H ><5S+ 0 0 124 -4,-2.2 3,-2.0 -5,-0.3 -2,-0.2 0.977 109.1 49.5 -58.3 -57.3 -5.2 16.4 -26.5 77 391 A S H 3<5S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 520,-0.2 0.655 115.3 46.2 -58.6 -14.6 -4.3 17.3 -30.1 78 392 A L H <<5S- 0 0 7 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.511 107.2-128.3-103.1 -8.3 -0.8 16.0 -29.4 79 393 A A T <<5 + 0 0 30 -3,-2.0 2,-0.3 -4,-0.8 -3,-0.2 0.800 64.5 133.1 63.1 32.1 -2.1 12.8 -27.7 80 394 A V < - 0 0 32 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.796 65.2-121.1-108.8 158.5 0.1 13.5 -24.6 81 395 A I S S- 0 0 65 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.839 84.3 -3.9 -66.0 -39.7 -1.0 13.3 -21.0 82 396 A S - 0 0 27 -7,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.987 51.7-160.1-154.0 160.0 -0.2 16.9 -20.0 83 397 A V - 0 0 5 -2,-0.3 2,-0.5 16,-0.1 16,-0.2 -0.994 8.4-156.2-143.7 132.1 1.4 20.2 -21.2 84 398 A R E -C 98 0A 17 14,-2.2 14,-3.0 -2,-0.3 2,-0.6 -0.954 10.7-149.6-111.3 126.1 2.7 23.0 -19.1 85 399 A V E -C 97 0A 9 -2,-0.5 2,-0.8 12,-0.2 12,-0.2 -0.854 4.1-160.3 -98.1 119.5 2.8 26.4 -20.7 86 400 A V E -C 96 0A 11 10,-2.6 10,-3.1 -2,-0.6 3,-0.1 -0.860 3.0-164.2 -97.9 102.8 5.6 28.7 -19.3 87 401 A E S S+ 0 0 91 -2,-0.8 2,-0.4 8,-0.2 -1,-0.2 0.835 72.4 21.5 -59.0 -36.7 4.5 32.2 -20.3 88 402 A V - 0 0 71 7,-0.1 -1,-0.2 -24,-0.0 7,-0.1 -0.991 62.5-155.4-140.8 133.1 8.0 33.8 -19.7 89 403 A I > - 0 0 6 5,-1.0 3,-1.9 -2,-0.4 5,-0.2 -0.868 38.3-109.4-107.0 101.9 11.4 32.3 -19.6 90 404 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.120 101.1 11.1 -30.9 126.4 13.8 34.4 -17.6 91 405 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.539 118.4 79.7 78.0 8.3 16.4 36.2 -19.8 92 406 A K S < S- 0 0 111 -3,-1.9 -3,-0.3 2,-0.1 -1,-0.2 -0.927 72.1-133.9-143.1 167.6 14.6 35.3 -23.1 93 407 A T S S+ 0 0 109 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.0 0.439 74.9 106.2 -99.3 -1.8 11.7 36.3 -25.3 94 408 A T - 0 0 6 -5,-0.2 -5,-1.0 -37,-0.1 2,-0.4 -0.330 63.3-133.3 -81.6 159.0 10.5 32.7 -25.8 95 409 A V E -B 56 0A 3 -39,-2.8 -39,-2.8 -7,-0.1 2,-0.3 -0.848 22.6-129.4-107.9 143.7 7.6 30.8 -24.3 96 410 A G E -BC 55 86A 0 -10,-3.1 -10,-2.6 -2,-0.4 2,-0.4 -0.755 18.7-173.6 -99.0 143.7 8.0 27.4 -22.8 97 411 A I E -BC 54 85A 0 -43,-0.9 -43,-2.5 -2,-0.3 2,-0.5 -0.955 16.4-162.0-129.4 108.1 5.9 24.3 -23.7 98 412 A E E -BC 53 84A 1 -14,-3.0 -14,-2.2 -2,-0.4 -45,-0.2 -0.846 5.7-169.4-102.9 129.0 6.8 21.5 -21.3 99 413 A I E -B 52 0A 9 -47,-2.9 -47,-1.8 -2,-0.5 -16,-0.1 -0.961 24.6-115.8-121.0 127.4 5.9 17.9 -22.2 100 414 A P E -B 51 0A 18 0, 0.0 -49,-0.3 0, 0.0 2,-0.2 -0.281 31.8-119.2 -58.7 137.1 6.2 14.9 -19.9 101 415 A N > - 0 0 11 -51,-2.8 3,-0.5 1,-0.1 -84,-0.0 -0.551 18.0-122.9 -78.2 145.6 8.7 12.2 -20.9 102 416 A E T 3 S+ 0 0 87 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.931 107.7 31.2 -52.8 -52.9 7.3 8.7 -21.6 103 417 A D T 3 S- 0 0 39 -88,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.776 83.8-166.4-111.9 86.8 9.5 7.1 -19.0 104 418 A R < - 0 0 74 -2,-0.7 2,-0.5 -3,-0.5 -54,-0.2 -0.510 16.7-133.2 -71.8 133.9 10.1 9.7 -16.3 105 419 A Q - 0 0 40 -56,-1.9 -92,-0.1 -2,-0.2 -1,-0.1 -0.788 22.8-120.3 -92.1 130.8 12.9 8.8 -14.0 106 420 A M - 0 0 65 -2,-0.5 2,-0.7 1,-0.1 -95,-0.2 -0.283 18.8-128.1 -64.5 151.6 12.0 9.2 -10.3 107 421 A V - 0 0 8 272,-0.4 274,-3.7 -97,-0.1 2,-0.3 -0.906 25.3-149.3-107.0 108.5 14.1 11.6 -8.2 108 422 A R B >> -d 381 0B 2 -2,-0.7 4,-1.4 272,-0.2 3,-1.1 -0.572 15.3-132.0 -84.8 140.6 15.4 9.9 -5.1 109 423 A F H 3> S+ 0 0 0 272,-1.8 4,-2.8 1,-0.3 3,-0.3 0.891 107.8 57.9 -50.8 -48.4 16.0 11.7 -1.9 110 424 A S H 3> S+ 0 0 25 -102,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.818 105.2 54.1 -54.8 -31.0 19.4 10.1 -1.4 111 425 A E H <4 S+ 0 0 57 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.893 110.7 42.9 -70.8 -43.7 20.3 11.6 -4.8 112 426 A V H >< S+ 0 0 0 -4,-1.4 3,-1.4 -3,-0.3 6,-0.3 0.930 116.0 47.5 -69.9 -45.8 19.4 15.2 -3.8 113 427 A L H 3< S+ 0 0 0 -4,-2.8 6,-0.2 1,-0.3 -1,-0.2 0.681 101.1 66.2 -69.8 -19.8 21.0 15.0 -0.4 114 428 A S T 3< S+ 0 0 79 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.443 82.0 105.3 -81.7 2.2 24.2 13.6 -1.8 115 429 A S S X> S- 0 0 12 -3,-1.4 4,-2.7 1,-0.1 3,-0.9 -0.526 80.1-126.1 -81.8 148.9 24.7 16.9 -3.7 116 430 A P H 3> S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.874 107.7 68.8 -61.9 -34.9 27.4 19.3 -2.4 117 431 A E H 34 S+ 0 0 93 1,-0.2 -4,-0.1 2,-0.2 -5,-0.0 0.857 114.2 29.6 -50.3 -37.4 24.7 22.1 -2.2 118 432 A Y H X4 S+ 0 0 4 -3,-0.9 3,-2.1 -6,-0.3 -1,-0.2 0.903 116.1 55.7 -87.9 -51.4 23.2 20.1 0.6 119 433 A D H 3< S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.784 119.5 35.7 -54.3 -28.4 26.3 18.3 2.1 120 434 A E T 3< S+ 0 0 135 -4,-2.7 -1,-0.3 -5,-0.2 2,-0.2 0.197 85.4 128.4-112.0 15.3 27.9 21.7 2.6 121 435 A H < - 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