==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 24-MAR-06 2GGF . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 4, ISOFORM 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 74.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 1 0 0 0 1 0 0 0 2 1 1 0 0 0 0 1 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 1 320 A G 0 0 140 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.3 -5.6 7.6 28.1 2 321 A S - 0 0 82 1,-0.2 4,-0.1 0, 0.0 3,-0.1 -0.945 360.0-168.2-116.5 117.3 -5.9 9.7 24.9 3 322 A S - 0 0 140 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.935 69.4 -33.5 -65.8 -47.8 -9.3 10.6 23.5 4 323 A G S S+ 0 0 50 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.987 113.0 45.7-167.6 166.9 -7.9 11.8 20.2 5 324 A S + 0 0 116 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.949 67.0 133.1 56.2 53.1 -5.1 13.5 18.3 6 325 A S + 0 0 92 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.847 65.2 20.3 -97.7 -48.2 -2.4 11.4 20.1 7 326 A G - 0 0 29 1,-0.1 4,-0.3 2,-0.0 -1,-0.3 -0.904 54.6-149.4-126.3 154.8 -0.2 10.3 17.3 8 327 A L S >> S+ 0 0 108 -2,-0.3 3,-2.4 2,-0.2 4,-0.6 0.887 94.6 67.0 -85.5 -45.0 0.5 11.5 13.7 9 328 A V H 3> S+ 0 0 67 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.751 93.4 66.2 -47.4 -24.7 1.3 8.1 12.2 10 329 A K H 3> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.871 84.3 70.8 -66.7 -37.7 -2.3 7.3 12.9 11 330 A E H <> S+ 0 0 68 -3,-2.4 4,-1.8 -4,-0.3 -1,-0.2 0.895 98.9 48.9 -44.8 -49.2 -3.4 9.9 10.3 12 331 A I H X S+ 0 0 2 -4,-0.6 4,-1.8 -3,-0.3 -1,-0.2 0.945 110.8 50.2 -58.0 -51.6 -2.2 7.7 7.5 13 332 A D H >X S+ 0 0 54 -4,-1.1 4,-2.3 1,-0.2 3,-0.7 0.972 106.2 52.9 -50.6 -68.2 -3.9 4.6 8.9 14 333 A M H 3X S+ 0 0 92 -4,-2.1 4,-2.4 1,-0.3 5,-0.3 0.862 106.1 56.0 -34.1 -56.1 -7.4 6.2 9.3 15 334 A L H 3X S+ 0 0 10 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.3 0.921 109.3 45.0 -44.9 -55.7 -7.2 7.3 5.7 16 335 A L H S+ 0 0 7 -4,-2.1 4,-2.3 -5,-0.3 5,-0.6 0.860 110.7 40.6 -59.5 -36.5 -10.7 3.9 1.8 20 339 A L H <5S+ 0 0 49 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.819 115.3 50.6 -81.2 -33.4 -11.5 0.2 2.5 21 340 A L H <5S+ 0 0 152 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.775 126.6 26.4 -74.6 -27.0 -14.8 1.1 4.2 22 341 A S H <5S- 0 0 93 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.817 94.0-141.7-101.4 -46.0 -15.9 3.3 1.3 23 342 A G T <5 + 0 0 41 -4,-2.3 2,-0.3 -5,-0.5 -3,-0.2 0.963 53.1 124.9 80.4 58.2 -13.9 1.7 -1.6 24 343 A D >< - 0 0 84 -5,-0.6 4,-1.6 1,-0.1 3,-0.2 -0.812 43.0-165.2-152.7 106.4 -12.9 4.8 -3.6 25 344 A I H > S+ 0 0 24 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.901 92.1 61.6 -55.8 -43.7 -9.3 5.6 -4.6 26 345 A S H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 102.9 49.8 -48.6 -53.5 -10.3 9.2 -5.5 27 346 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.951 111.4 47.5 -51.4 -57.2 -11.4 9.9 -1.9 28 347 A A H X S+ 0 0 3 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 0.903 106.1 60.4 -52.0 -45.8 -8.2 8.6 -0.4 29 348 A E H X S+ 0 0 23 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.935 109.8 40.3 -47.8 -56.5 -6.2 10.6 -2.9 30 349 A H H X S+ 0 0 119 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.957 113.4 53.9 -59.0 -53.8 -7.7 13.9 -1.7 31 350 A C H X S+ 0 0 34 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.917 109.7 48.8 -46.7 -52.6 -7.5 12.9 2.0 32 351 A L H ><>S+ 0 0 0 -4,-3.2 3,-2.0 1,-0.2 5,-0.5 0.967 113.9 43.6 -53.2 -60.6 -3.8 12.1 1.7 33 352 A K H ><5S+ 0 0 128 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.834 106.9 63.2 -55.2 -33.7 -2.9 15.3 -0.0 34 353 A E H 3<5S+ 0 0 135 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.754 93.3 63.0 -63.5 -23.9 -5.2 17.1 2.5 35 354 A L T <<5S- 0 0 53 -3,-2.0 -1,-0.3 -4,-1.0 -2,-0.2 0.627 92.8-150.0 -75.8 -13.2 -2.8 15.8 5.2 36 355 A E T < 5 + 0 0 171 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.873 53.6 129.6 43.0 45.6 -0.1 17.9 3.6 37 356 A V > < + 0 0 30 -5,-0.5 3,-0.8 1,-0.1 -1,-0.2 -0.704 20.1 158.8-132.0 81.8 2.5 15.4 4.8 38 357 A P G > S+ 0 0 67 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.850 75.8 62.2 -69.8 -36.1 4.8 14.2 2.0 39 358 A H G 3 S+ 0 0 121 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.585 99.6 59.5 -66.8 -8.4 7.5 13.0 4.5 40 359 A F G <> S+ 0 0 59 -3,-0.8 4,-0.6 1,-0.1 -1,-0.3 -0.111 78.8 92.5-111.0 33.9 4.8 10.6 5.7 41 360 A H H <> S+ 0 0 20 -3,-1.3 4,-1.4 2,-0.2 3,-0.4 0.876 73.2 61.7 -91.3 -47.3 4.3 8.8 2.4 42 361 A H H > S+ 0 0 66 -4,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.813 104.6 54.0 -49.0 -32.4 6.8 6.0 2.7 43 362 A E H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.1 -1,-0.3 0.926 100.1 59.5 -69.6 -46.3 4.7 4.9 5.7 44 363 A L H X S+ 0 0 1 -4,-0.6 4,-2.7 -3,-0.4 3,-0.5 0.949 106.0 45.9 -45.8 -65.5 1.4 4.8 3.7 45 364 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.3 -1,-0.2 0.876 112.0 54.0 -46.7 -43.7 2.6 2.2 1.2 46 365 A Y H X S+ 0 0 29 -4,-1.2 4,-1.5 -5,-0.3 -1,-0.3 0.917 109.8 46.4 -59.1 -45.5 4.0 0.2 4.1 47 366 A E H X S+ 0 0 41 -4,-2.7 4,-1.7 -3,-0.5 -2,-0.2 0.930 107.4 57.4 -63.5 -47.0 0.6 0.2 5.9 48 367 A A H >X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.3 3,-0.8 0.929 106.4 48.5 -49.0 -53.7 -1.3 -0.7 2.7 49 368 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.3 -1,-0.3 0.866 107.9 56.1 -56.5 -38.1 0.7 -3.9 2.3 50 369 A I H 3X S+ 0 0 28 -4,-1.5 4,-3.1 1,-0.2 5,-0.3 0.814 101.1 58.6 -64.7 -30.5 0.1 -4.7 5.9 51 370 A M H > S- 0 0 40 -2,-0.4 4,-1.1 -5,-0.1 3,-0.7 0.264 81.1-104.5 115.9 119.8 -9.8 -11.8 1.1 58 377 A E H 3> S+ 0 0 118 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.743 110.5 82.7 -40.1 -25.3 -8.7 -10.8 -2.4 59 378 A S H >> S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.950 94.1 36.2 -44.6 -75.1 -10.8 -7.7 -1.6 60 379 A T H <> S+ 0 0 11 -3,-0.7 4,-2.5 1,-0.2 5,-0.5 0.881 114.7 59.8 -47.6 -44.1 -8.1 -5.8 0.4 61 380 A F H 3X S+ 0 0 22 -4,-1.1 4,-2.1 -9,-0.2 -1,-0.2 0.929 112.8 37.1 -51.4 -51.3 -5.5 -7.2 -2.0 62 381 A K H S+ 0 0 2 -4,-2.1 5,-1.5 -5,-0.3 6,-0.5 0.866 112.0 48.5 -38.3 -49.4 -1.8 7.4 -6.2 72 391 A W H >X5S+ 0 0 54 -4,-2.4 3,-1.0 -5,-0.3 4,-0.7 0.980 111.2 46.0 -57.6 -61.8 1.6 6.8 -7.7 73 392 A K H 3<5S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.717 102.2 71.5 -55.2 -19.8 0.6 7.5 -11.3 74 393 A S T 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.039 118.6-109.7 -88.0 32.3 -1.1 10.5 -9.9 75 394 A S T <45S+ 0 0 120 -3,-1.0 -3,-0.2 2,-0.1 -2,-0.2 0.838 94.2 112.5 41.9 39.6 2.3 12.1 -9.2 76 395 A T S < - 0 0 79 -2,-0.4 4,-1.8 -3,-0.1 5,-0.3 -0.580 33.9-101.9 -89.5 152.3 7.7 8.8 -6.0 79 398 A V H >> S+ 0 0 71 1,-0.2 4,-2.9 -2,-0.2 3,-1.0 0.866 124.0 43.0 -33.2 -61.6 9.7 5.7 -6.8 80 399 A D H 3> S+ 0 0 73 1,-0.3 4,-2.7 2,-0.3 5,-0.3 0.971 106.6 58.1 -52.0 -64.3 11.6 6.0 -3.5 81 400 A Q H 3> S+ 0 0 48 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.751 116.2 40.6 -39.0 -27.1 8.6 6.9 -1.4 82 401 A M H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.8 0.971 111.8 53.6 -60.9 -56.9 8.2 -2.4 0.5 87 406 A E H 3X S+ 0 0 65 -4,-2.6 4,-2.3 1,-0.3 5,-0.4 0.930 103.8 54.4 -41.7 -67.2 11.7 -2.6 2.1 88 407 A R H 3X S+ 0 0 139 -4,-2.2 4,-2.3 1,-0.2 -1,-0.3 0.831 112.4 47.5 -37.2 -42.7 10.4 -2.0 5.6 89 408 A I H S+ 0 0 123 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.766 114.9 49.4 -70.9 -25.7 7.5 -10.3 13.0 96 415 A I H X S+ 0 0 15 -4,-0.6 4,-2.9 -3,-0.3 3,-0.2 0.769 96.8 68.1 -83.2 -28.3 4.5 -10.7 10.6 97 416 A N H < S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.654 90.0 69.9 -65.2 -14.2 5.4 -14.3 9.7 98 417 A L H 4 S+ 0 0 130 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.983 119.1 11.5 -67.2 -59.6 4.5 -15.1 13.3 99 418 A D H < S+ 0 0 136 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.1 0.819 132.2 53.9 -87.8 -36.0 0.7 -14.6 13.0 100 419 A V < + 0 0 7 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 -0.811 59.0 167.0-105.8 94.8 0.6 -14.4 9.2 101 420 A P S > S+ 0 0 73 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.948 79.3 51.2 -69.8 -51.3 2.3 -17.5 7.8 102 421 A H T >> S+ 0 0 110 1,-0.3 4,-2.3 2,-0.2 3,-0.9 0.644 82.3 102.9 -62.1 -13.0 1.1 -17.0 4.2 103 422 A S H 3> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.867 76.0 54.1 -35.1 -55.5 2.5 -13.5 4.5 104 423 A Y H <> S+ 0 0 53 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.3 0.915 116.9 37.1 -47.9 -51.0 5.5 -14.5 2.5 105 424 A S H <> S+ 0 0 68 -3,-0.9 4,-2.4 -4,-0.3 3,-0.5 0.993 115.3 50.8 -66.5 -64.1 3.3 -15.8 -0.3 106 425 A V H X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.848 112.4 50.8 -41.8 -41.9 0.5 -13.2 -0.2 107 426 A L H X S+ 0 0 0 -4,-3.2 4,-3.1 -5,-0.4 5,-0.3 0.925 107.5 51.3 -64.7 -45.9 3.3 -10.6 -0.3 108 427 A E H X S+ 0 0 60 -4,-1.8 4,-2.0 -3,-0.5 -2,-0.2 0.876 112.3 47.6 -59.2 -38.9 4.9 -12.2 -3.4 109 428 A R H X S+ 0 0 161 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.920 113.8 46.0 -68.9 -45.3 1.6 -12.2 -5.1 110 429 A F H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.929 114.7 47.2 -63.6 -46.8 0.8 -8.6 -4.3 111 430 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.898 106.3 59.9 -62.0 -42.0 4.3 -7.4 -5.2 112 431 A E H X S+ 0 0 74 -4,-2.0 4,-1.9 -5,-0.3 5,-0.2 0.954 105.4 46.1 -50.6 -59.3 4.2 -9.3 -8.5 113 432 A E H X S+ 0 0 87 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.895 110.9 55.1 -51.7 -44.2 1.1 -7.4 -9.8 114 433 A C H X>S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 5,-1.1 0.944 104.4 52.5 -55.3 -52.6 2.7 -4.1 -8.7 115 434 A F H ><5S+ 0 0 56 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.910 109.6 49.4 -50.5 -47.8 5.9 -4.8 -10.7 116 435 A Q H 3<5S+ 0 0 125 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.871 104.5 59.1 -61.0 -38.0 3.8 -5.4 -13.8 117 436 A A H 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.776 114.6-119.6 -62.4 -26.3 1.9 -2.2 -13.2 118 437 A G T <<5S+ 0 0 44 -4,-1.3 -3,-0.2 -3,-0.8 -2,-0.1 0.879 82.0 111.6 87.5 43.1 5.2 -0.4 -13.5 119 438 A I S > - 0 0 49 -2,-0.2 4,-2.1 -42,-0.1 3,-1.1 -0.689 31.2-105.1-108.1 162.1 11.6 -1.8 -9.6 122 441 A K H 3> S+ 0 0 141 1,-0.3 4,-1.8 -2,-0.2 5,-0.3 0.797 118.6 66.4 -53.2 -29.2 13.2 -5.2 -10.2 123 442 A Q H 3> S+ 0 0 119 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.913 106.7 38.4 -59.6 -44.8 15.0 -4.7 -6.9 124 443 A L H <> S+ 0 0 2 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.932 109.8 59.4 -72.2 -47.8 11.8 -4.8 -4.9 125 444 A R H < S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 119.0 32.2 -49.1 -37.5 10.1 -7.5 -7.0 126 445 A D H < S+ 0 0 128 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.909 107.1 67.0 -86.3 -50.2 13.1 -9.7 -6.1 127 446 A L H < S+ 0 0 74 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.834 78.5 109.6 -38.3 -41.9 13.8 -8.4 -2.6 128 447 A C S < S- 0 0 7 -4,-2.2 2,-0.1 1,-0.1 -24,-0.0 0.014 83.4-100.2 -39.3 140.3 10.4 -9.8 -1.6 129 448 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.414 40.7-175.4 -69.7 140.7 10.8 -12.9 0.7 130 449 A S - 0 0 110 -3,-0.1 2,-0.5 -2,-0.1 -25,-0.0 -0.926 5.5-179.2-144.1 115.2 10.4 -16.3 -0.9 131 450 A R - 0 0 144 -2,-0.4 2,-0.3 0, 0.0 4,-0.3 -0.961 25.1-130.4-119.1 126.0 10.4 -19.6 1.0 132 451 A S + 0 0 122 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.557 63.9 96.0 -75.0 129.8 10.1 -23.0 -0.7 133 452 A G S S+ 0 0 46 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.189 83.1 21.4-167.4 -92.0 7.5 -25.3 0.9 134 453 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.778 82.3 124.1 -69.8 -27.8 3.9 -25.7 -0.3 135 454 A S + 0 0 106 -4,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.081 43.4 123.4 -39.1 93.6 4.8 -24.4 -3.8 136 455 A S 0 0 115 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.990 360.0 360.0-158.0 154.7 3.5 -27.5 -5.7 137 456 A G 0 0 134 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.865 360.0 360.0-118.5 360.0 1.1 -28.4 -8.4