==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAY-07 2JQE . COMPND 2 MOLECULE: SIGNAL RECOGNITION 54 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR U.ILANGOVAN,A.P.HINCK,C.ZWIEB . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 62.6 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 . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 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 1 311 A M 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 -23.2 -4.1 2.0 2 312 A E + 0 0 160 2,-0.0 2,-0.4 66,-0.0 0, 0.0 0.877 360.0 61.7 -58.2 -34.9 -22.5 -0.3 2.4 3 313 A K - 0 0 171 1,-0.1 64,-0.0 3,-0.0 65,-0.0 -0.756 59.7-176.0 -95.0 138.5 -20.3 -1.2 5.5 4 314 A G - 0 0 34 -2,-0.4 -1,-0.1 64,-0.0 -2,-0.0 -0.347 56.2 -90.7-127.4 53.7 -17.2 -3.4 5.0 5 315 A T S S- 0 0 116 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.871 103.2 -13.6 37.4 100.1 -16.0 -3.8 8.6 6 316 A F S S- 0 0 169 2,-0.0 -1,-0.1 3,-0.0 5,-0.0 0.950 92.3-136.7 44.3 79.1 -13.6 -0.9 9.2 7 317 A T > - 0 0 17 1,-0.1 3,-0.5 3,-0.1 60,-0.1 0.142 21.7-101.9 -52.4-179.6 -13.2 0.2 5.5 8 318 A L T >> S+ 0 0 18 58,-0.6 3,-1.9 1,-0.2 4,-1.5 0.682 112.4 79.9 -86.6 -12.7 -9.7 1.1 4.3 9 319 A K H 3> S+ 0 0 49 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.819 90.6 57.6 -62.0 -21.9 -10.3 4.8 4.5 10 320 A D H <4 S+ 0 0 66 -3,-0.5 4,-0.5 1,-0.2 -1,-0.3 0.655 103.0 55.0 -79.3 -15.5 -9.6 4.3 8.2 11 321 A I H <> S+ 0 0 36 -3,-1.9 4,-0.6 2,-0.1 3,-0.4 0.870 100.6 54.3 -86.3 -40.8 -6.2 2.8 7.3 12 322 A Y H >X S+ 0 0 7 -4,-1.5 3,-1.4 1,-0.2 4,-0.6 0.899 101.6 59.4 -63.2 -38.9 -4.8 5.7 5.2 13 323 A K H >< S+ 0 0 109 -4,-0.9 3,-1.3 1,-0.3 4,-0.3 0.874 94.3 65.3 -59.4 -34.6 -5.4 8.3 8.0 14 324 A Q H >4 S+ 0 0 140 -4,-0.5 3,-0.7 -3,-0.4 -1,-0.3 0.798 97.3 56.1 -60.3 -24.7 -3.1 6.3 10.3 15 325 A I H X< S+ 0 0 37 -3,-1.4 3,-2.1 -4,-0.6 -1,-0.3 0.722 80.3 88.4 -81.2 -17.9 -0.2 7.1 8.0 16 326 A E T << + 0 0 110 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.775 63.6 90.1 -49.8 -24.0 -0.8 10.9 8.3 17 327 A A T < S+ 0 0 88 -3,-0.7 2,-0.4 -4,-0.3 -1,-0.3 0.841 89.0 47.2 -45.3 -35.1 1.5 10.7 11.4 18 328 A M < + 0 0 91 -3,-2.1 -1,-0.0 1,-0.1 0, 0.0 -0.902 65.8 103.5-113.9 139.6 4.5 11.4 9.0 19 329 A N - 0 0 73 -2,-0.4 -1,-0.1 36,-0.0 -2,-0.1 0.174 50.8-150.8-175.5 -41.2 4.6 14.1 6.4 20 330 A K + 0 0 192 1,-0.2 2,-0.7 2,-0.0 -2,-0.1 0.910 36.0 163.7 54.4 41.9 6.7 17.1 7.5 21 331 A M + 0 0 134 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.807 28.9 92.4 -96.0 115.1 4.6 19.5 5.4 22 332 A G - 0 0 52 -2,-0.7 2,-2.2 2,-0.0 3,-0.2 0.145 39.8-177.9 164.0 64.5 5.1 23.1 6.4 23 333 A P + 0 0 105 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.481 27.1 149.0 -77.1 74.8 7.8 25.1 4.5 24 334 A V - 0 0 124 -2,-2.2 2,-0.3 1,-0.2 3,-0.1 0.971 62.6 -29.4 -73.7 -79.7 7.4 28.3 6.5 25 335 A R S S+ 0 0 198 -3,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.999 119.6 11.7-143.1 145.6 10.9 30.0 6.5 26 336 A K - 0 0 150 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.988 61.8-171.2 56.3 62.4 14.5 28.8 6.5 27 337 A I S S+ 0 0 95 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.925 72.0 23.7 -52.6 -44.6 13.7 25.2 5.5 28 338 A F S S- 0 0 163 3,-0.0 2,-0.8 0, 0.0 3,-0.1 -0.874 75.8-131.9-122.1 156.7 17.4 24.2 6.1 29 339 A E - 0 0 149 1,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 -0.755 69.5 -53.6-109.1 89.3 20.1 25.8 8.2 30 340 A M - 0 0 178 -2,-0.8 -1,-0.3 1,-0.1 0, 0.0 0.388 64.2-143.8 59.6 152.1 23.2 26.1 6.0 31 341 A L - 0 0 122 -3,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.997 16.0-104.5-152.4 147.5 24.6 23.0 4.2 32 342 A P - 0 0 88 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.459 20.3-145.8 -70.6 137.1 28.0 21.5 3.3 33 343 A F S S+ 0 0 204 1,-0.2 2,-0.9 -2,-0.2 0, 0.0 0.618 88.9 74.0 -80.0 -9.9 28.8 21.8 -0.4 34 344 A G + 0 0 56 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.503 68.2 173.8-101.9 67.6 30.6 18.4 -0.4 35 345 A L - 0 0 102 -2,-0.9 -2,-0.0 -3,-0.2 2,-0.0 -0.396 5.8-175.6 -71.4 150.1 27.6 16.1 -0.2 36 346 A G - 0 0 45 -2,-0.1 3,-0.4 0, 0.0 -1,-0.1 0.178 58.2 -35.2-115.9-124.4 28.4 12.3 -0.5 37 347 A L S S+ 0 0 166 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.189 95.2 116.7 -89.5 18.3 26.1 9.3 -0.7 38 348 A K S S- 0 0 169 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.940 102.6 -57.5 -53.1 -48.0 23.6 11.0 1.7 39 349 A V - 0 0 86 -3,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.242 50.3-159.4-162.1 -51.5 20.8 11.1 -1.1 40 350 A D - 0 0 87 1,-0.1 -3,-0.0 -4,-0.0 -2,-0.0 0.870 23.9-162.1 57.7 36.8 21.9 13.0 -4.2 41 351 A N - 0 0 117 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.171 13.4-176.3 -48.8 137.0 18.2 13.4 -5.2 42 352 A D - 0 0 68 2,-0.5 4,-0.1 -3,-0.1 -1,-0.1 -0.682 44.4 -78.1-129.6-175.3 18.0 14.3 -8.9 43 353 A V S S+ 0 0 140 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.843 106.4 87.7 -55.9 -32.2 15.4 15.3 -11.5 44 354 A M S S- 0 0 125 1,-0.1 -2,-0.5 0, 0.0 0, 0.0 -0.535 90.9-115.0 -72.3 127.1 14.4 11.6 -11.8 45 355 A E - 0 0 175 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.286 35.6-164.7 -60.0 143.9 11.7 10.8 -9.2 46 356 A M - 0 0 110 -4,-0.1 2,-0.3 -3,-0.0 -1,-0.0 -0.906 7.2-143.3-129.6 159.0 12.8 8.3 -6.5 47 357 A T + 0 0 98 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.831 34.9 133.9-120.6 161.1 10.9 6.1 -4.0 48 358 A Q + 0 0 170 -2,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.016 60.1 53.3-163.5 -78.5 11.7 5.1 -0.4 49 359 A E >> - 0 0 92 1,-0.2 4,-1.0 2,-0.1 3,-0.5 -0.651 58.3-160.4 -80.0 116.0 9.1 5.3 2.4 50 360 A K H 3> S+ 0 0 184 -2,-0.7 4,-0.6 1,-0.2 3,-0.2 0.864 91.0 59.5 -63.6 -33.4 6.0 3.5 1.3 51 361 A M H 3> S+ 0 0 65 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.845 94.8 64.5 -65.7 -30.5 3.9 5.4 3.9 52 362 A K H <> S+ 0 0 126 -3,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.943 109.7 36.4 -59.5 -46.0 4.9 8.7 2.3 53 363 A K H X S+ 0 0 62 -4,-1.0 4,-1.2 -3,-0.2 -1,-0.2 0.531 104.7 76.7 -85.2 -2.8 3.0 7.8 -0.9 54 364 A F H X S+ 0 0 50 -4,-0.6 4,-0.8 -3,-0.4 3,-0.2 0.976 96.4 42.7 -69.9 -54.2 0.3 6.1 1.0 55 365 A R H >X S+ 0 0 79 -4,-1.4 4,-1.0 1,-0.2 3,-0.5 0.844 105.0 65.7 -61.4 -35.2 -1.5 9.2 2.2 56 366 A V H >X S+ 0 0 56 -4,-0.7 4,-0.9 1,-0.3 3,-0.9 0.965 103.6 44.8 -56.1 -50.0 -1.2 10.9 -1.2 57 367 A I H 3X S+ 0 0 11 -4,-1.2 4,-1.0 1,-0.2 -1,-0.3 0.726 99.0 76.3 -66.5 -17.6 -3.5 8.4 -2.8 58 368 A M H << S+ 0 0 47 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.911 102.1 36.6 -62.4 -39.2 -5.8 8.8 0.2 59 369 A D H << S+ 0 0 103 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.690 116.8 58.4 -87.4 -14.4 -7.1 12.1 -1.1 60 370 A S H < S+ 0 0 33 -4,-0.9 -2,-0.2 -5,-0.2 3,-0.1 0.942 92.2 63.9 -73.9 -87.0 -7.0 10.9 -4.7 61 371 A M S < S- 0 0 11 -4,-1.0 2,-0.4 1,-0.1 3,-0.1 0.236 95.6 -98.7 -31.8 159.0 -9.3 7.8 -4.8 62 372 A T >> - 0 0 58 1,-0.2 4,-1.9 2,-0.0 3,-1.0 -0.719 17.9-134.1 -90.1 132.6 -13.0 8.3 -4.1 63 373 A E H 3> S+ 0 0 125 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.923 110.3 58.7 -49.3 -43.4 -14.2 7.5 -0.6 64 374 A E H 3> S+ 0 0 138 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.900 104.6 51.7 -53.8 -37.9 -17.1 5.7 -2.3 65 375 A E H <4 S+ 0 0 38 -3,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.921 105.1 54.3 -66.0 -44.1 -14.4 3.5 -3.9 66 376 A L H < S+ 0 0 8 -4,-1.9 -58,-0.6 1,-0.2 -2,-0.2 0.913 103.9 55.9 -59.6 -39.9 -12.8 2.8 -0.6 67 377 A L H < S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.881 116.5 37.2 -61.5 -35.2 -16.1 1.5 0.9 68 378 A N >< + 0 0 59 -4,-1.2 3,-1.0 -3,-0.3 -1,-0.3 -0.760 63.5 166.6-121.9 87.8 -16.3 -1.0 -2.0 69 379 A P G > S+ 0 0 42 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.859 73.1 70.7 -67.4 -36.0 -12.9 -2.4 -2.9 70 380 A K G 3 S+ 0 0 195 1,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.773 83.4 75.5 -54.2 -21.1 -14.4 -5.2 -5.0 71 381 A I G < + 0 0 95 -3,-1.0 2,-0.5 -6,-0.2 -1,-0.3 0.067 66.7 166.5 -80.2 30.1 -15.3 -2.4 -7.4 72 382 A I < - 0 0 97 -3,-1.0 2,-0.9 -2,-0.2 3,-0.1 -0.223 19.3-163.6 -49.3 100.7 -11.6 -2.2 -8.6 73 383 A D > - 0 0 61 -2,-0.5 4,-2.5 1,-0.2 5,-0.4 -0.768 9.7-161.0 -91.3 105.2 -12.1 -0.0 -11.7 74 384 A S H > S+ 0 0 94 -2,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.878 92.6 46.8 -55.5 -35.1 -8.9 -0.4 -13.8 75 385 A S H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.1 5,-0.3 0.941 111.5 49.0 -73.4 -46.0 -9.8 2.8 -15.7 76 386 A R H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.944 112.8 47.0 -60.3 -46.9 -10.7 4.9 -12.7 77 387 A I H X S+ 0 0 18 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.866 103.7 65.3 -65.5 -31.2 -7.5 4.0 -10.8 78 388 A R H X S+ 0 0 182 -4,-1.2 4,-1.6 -5,-0.4 -2,-0.2 0.987 108.5 36.6 -53.4 -63.1 -5.5 4.7 -13.9 79 389 A R H X S+ 0 0 211 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.912 116.6 56.3 -56.2 -42.0 -6.3 8.4 -13.9 80 390 A I H X S+ 0 0 25 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.949 100.8 55.5 -59.5 -47.8 -6.1 8.3 -10.1 81 391 A A H X>S+ 0 0 1 -4,-3.6 4,-3.0 1,-0.3 5,-0.8 0.926 105.7 54.1 -52.5 -41.1 -2.5 7.0 -10.0 82 392 A I H <5S+ 0 0 127 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.931 106.3 51.3 -60.1 -41.9 -1.6 9.9 -12.2 83 393 A G H <5S+ 0 0 63 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.923 117.0 39.5 -62.5 -39.7 -3.1 12.3 -9.6 84 394 A S H <5S- 0 0 16 -4,-2.4 -2,-0.2 -27,-0.1 -1,-0.2 0.787 108.7-128.6 -79.8 -25.2 -1.1 10.6 -6.9 85 395 A G T <5S+ 0 0 48 -4,-3.0 -3,-0.2 -5,-0.3 -4,-0.1 0.346 82.1 88.4 94.9 -8.0 2.0 10.3 -9.2 86 396 A T S - 0 0 44 1,-0.1 4,-1.0 -3,-0.0 3,-0.3 -0.973 24.6 -92.1-176.5 167.8 0.6 3.9 -10.7 88 398 A P H >> S+ 0 0 57 0, 0.0 4,-2.9 0, 0.0 3,-0.5 0.879 117.8 63.6 -62.9 -38.1 -2.1 1.2 -10.6 89 399 A Q H 3> S+ 0 0 148 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.916 101.2 50.7 -54.5 -42.9 0.5 -1.5 -9.8 90 400 A E H 3> S+ 0 0 83 -3,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.829 112.5 46.8 -68.6 -25.3 1.3 0.2 -6.5 91 401 A V H X S+ 0 0 50 -4,-2.2 4,-1.1 1,-0.2 3,-0.7 0.945 108.9 61.6 -69.6 -40.0 -5.2 -4.3 -2.1 96 406 A N H 3X S+ 0 0 80 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.799 90.3 71.2 -54.6 -23.8 -2.9 -7.3 -2.1 97 407 A Y H >X S+ 0 0 160 -4,-1.9 4,-1.1 -3,-0.4 3,-0.9 0.991 94.0 51.1 -59.6 -51.8 -2.0 -6.2 1.4 98 408 A Y H X S+ 0 0 114 -4,-1.1 3,-2.2 1,-0.3 4,-0.9 0.990 93.8 54.8 -53.7 -52.2 -4.5 -10.6 0.8 100 410 A T H XX S+ 0 0 83 -4,-1.4 3,-1.6 -3,-0.9 4,-0.8 0.893 95.3 67.8 -45.9 -39.4 -2.1 -11.0 3.7 101 411 A M H >X S+ 0 0 95 -4,-1.1 3,-2.3 1,-0.3 4,-0.6 0.919 88.3 63.6 -52.1 -38.0 -5.2 -10.6 5.9 102 412 A K H X< S+ 0 0 109 -3,-2.2 3,-2.8 -4,-1.2 4,-0.4 0.919 89.2 68.5 -54.0 -34.0 -6.3 -14.0 4.5 103 413 A N H X< S+ 0 0 89 -3,-1.6 3,-3.6 -4,-0.9 4,-0.5 0.886 82.2 74.0 -52.6 -31.1 -3.2 -15.2 6.4 104 414 A L H XX S+ 0 0 115 -3,-2.3 3,-3.3 -4,-0.8 4,-3.2 0.891 78.7 74.4 -48.1 -36.2 -5.3 -14.2 9.4 105 415 A M T << S+ 0 0 112 -3,-2.8 -1,-0.3 -4,-0.6 -2,-0.2 0.816 78.0 72.6 -51.2 -25.2 -7.2 -17.4 8.5 106 416 A K T <4 S+ 0 0 146 -3,-3.6 -1,-0.3 -4,-0.4 -2,-0.2 0.890 116.9 21.7 -57.8 -31.1 -4.1 -19.2 9.9 107 417 A K T <4 S+ 0 0 167 -3,-3.3 -2,-0.3 -4,-0.5 -1,-0.2 0.788 82.5 164.7-102.0 -37.5 -5.6 -18.1 13.2 108 418 A M < - 0 0 75 -4,-3.2 -3,-0.1 -5,-0.2 3,-0.1 0.734 12.6-177.6 18.3 64.6 -9.2 -17.5 12.1 109 419 A K + 0 0 188 -5,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.973 32.7 130.3 -50.6 -62.1 -10.5 -17.4 15.7 110 420 A K S S- 0 0 159 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.130 77.3 -89.2 43.4-128.5 -14.2 -17.0 14.7 111 421 A N - 0 0 108 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.466 34.0-162.3-143.9 -44.0 -16.2 -19.7 16.7 112 422 A K + 0 0 134 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.858 68.0 89.6 56.5 34.3 -16.3 -23.0 14.8 113 423 A L + 0 0 109 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.419 36.9 162.6-161.3 79.0 -19.3 -24.1 17.0 114 424 A P 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 360.0 360.0 -69.4 -30.3 -22.8 -23.2 15.8 115 425 A I 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0 360.0-143.1 360.0 -24.3 -25.9 18.2