==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 13-AUG-12 4GL2 . COMPND 2 MOLECULE: INTERFERON-INDUCED HELICASE C DOMAIN-CONTAINING P . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.WU,S.HUR . 1231 25 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 828 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 54 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 481 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 2 3 5 2 1 2 3 2 1 0 3 3 2 1 6 2 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 7 3 5 2 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 PARALLEL BRIDGES PER LADDER . 5 2 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 2 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 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 1 307 A Q 0 0 193 0, 0.0 2,-0.5 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 143.5 44.8 27.7 -10.5 2 308 A L - 0 0 26 33,-0.0 5,-0.1 30,-0.0 30,-0.0 -0.917 360.0-126.2-109.1 131.1 42.0 26.4 -12.8 3 309 A R >> - 0 0 127 -2,-0.5 4,-0.7 1,-0.1 3,-0.6 -0.325 33.8-106.0 -67.7 154.6 42.6 25.1 -16.3 4 310 A P H >> S+ 0 0 56 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.811 116.9 52.4 -59.8 -36.8 40.4 26.9 -18.9 5 311 A Y H 3> S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.866 106.7 54.4 -69.1 -35.0 38.0 24.0 -19.6 6 312 A Q H <> S+ 0 0 9 -3,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.611 99.5 64.0 -72.5 -15.5 37.3 23.7 -15.8 7 313 A M H 4 S+ 0 0 18 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.914 110.1 54.4 -66.8 -37.2 27.1 28.7 -12.9 13 319 A A H 34 S+ 0 0 4 -4,-0.4 -2,-0.2 1,-0.2 3,-0.2 0.825 95.3 70.1 -60.7 -32.8 28.1 27.4 -9.5 14 320 A L H 3< S+ 0 0 26 -4,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.805 106.9 34.8 -60.5 -34.3 30.0 30.6 -8.8 15 321 A E S << S- 0 0 101 -3,-0.8 -1,-0.2 -4,-0.7 25,-0.0 -0.933 123.6 -71.6-122.4 110.4 26.8 32.6 -8.5 16 322 A G S S+ 0 0 38 -2,-0.5 -1,-0.1 -3,-0.2 148,-0.0 -0.241 87.5 118.6 51.9-128.4 23.8 30.8 -7.0 17 323 A K - 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.816 59.6-140.8 42.1 70.1 22.7 28.3 -9.6 18 324 A N + 0 0 27 177,-0.2 179,-3.3 145,-0.1 180,-0.3 -0.473 35.6 171.7 -60.1 127.7 23.1 25.0 -7.8 19 325 A I E -a 166 0A 1 146,-0.6 148,-2.2 177,-0.3 2,-0.3 -0.826 37.6-116.9-132.6 168.0 24.4 22.5 -10.5 20 326 A I E -a 167 0A 0 178,-1.9 2,-0.5 -2,-0.3 148,-0.2 -0.830 26.7-153.4 -97.3 147.4 25.8 19.1 -11.1 21 327 A I E +a 168 0A 0 146,-1.4 148,-2.2 -2,-0.3 2,-0.5 -0.980 16.1 175.8-122.0 115.0 29.4 19.0 -12.5 22 328 A C + 0 0 10 178,-0.6 180,-0.3 177,-0.6 148,-0.2 -0.978 6.4 165.3-119.1 120.5 30.3 16.0 -14.6 23 329 A L - 0 0 1 -2,-0.5 4,-0.2 178,-0.1 3,-0.1 -0.951 45.6 -86.1-128.8 147.7 33.8 15.9 -16.2 24 330 A P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 5,-0.2 -0.087 59.6 -83.0 -53.1 151.6 35.6 12.9 -17.7 25 331 A T T 3 S+ 0 0 26 1,-0.3 146,-0.0 2,-0.1 432,-0.0 -0.278 118.7 27.8 -62.8 144.9 37.6 10.7 -15.4 26 332 A G T 3 S+ 0 0 49 -3,-0.1 -1,-0.3 187,-0.0 435,-0.0 0.466 84.8 120.4 77.7 4.3 41.1 12.0 -14.7 27 333 A C S < S- 0 0 7 -3,-1.7 -2,-0.1 -4,-0.2 -21,-0.1 0.755 81.1-121.2 -67.7 -25.0 39.8 15.5 -15.3 28 334 A G >> + 0 0 37 -4,-0.2 3,-1.7 -5,-0.1 4,-0.6 0.737 53.2 161.1 88.2 26.8 40.8 16.6 -11.8 29 335 A K H 3> + 0 0 25 1,-0.3 4,-0.9 -5,-0.2 -4,-0.0 0.493 61.3 68.3 -68.9 -6.7 37.2 17.6 -11.0 30 336 A T H 3> S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.831 96.2 59.2 -74.9 -30.7 37.6 17.5 -7.2 31 337 A R H <> S+ 0 0 77 -3,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.874 98.5 56.1 -61.3 -40.3 39.9 20.5 -7.6 32 338 A V H X S+ 0 0 0 -4,-0.6 4,-1.4 1,-0.2 3,-0.5 0.892 101.4 58.4 -61.9 -36.6 37.1 22.5 -9.3 33 339 A A H >X S+ 0 0 1 -4,-0.9 4,-2.0 1,-0.2 3,-0.6 0.932 100.7 56.2 -57.5 -43.9 35.0 21.9 -6.1 34 340 A V H 3X S+ 0 0 8 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.845 103.9 54.9 -54.9 -37.2 37.8 23.6 -4.1 35 341 A Y H 3X S+ 0 0 66 -4,-1.2 4,-2.3 -3,-0.5 -1,-0.2 0.826 105.8 49.5 -70.1 -33.7 37.4 26.7 -6.3 36 342 A I H S+ 0 0 29 -4,-1.8 5,-2.0 -3,-0.4 4,-0.8 0.903 105.7 53.8 -74.8 -39.5 30.2 35.4 2.3 45 351 A K H <5S+ 0 0 114 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.875 110.1 48.3 -60.3 -37.6 32.8 37.3 4.4 46 352 A K H <5S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.6 46.6 -68.7 -39.4 32.3 40.3 2.0 47 353 A A H <5S- 0 0 50 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.487 109.0-126.4 -79.5 -7.1 28.6 40.0 2.4 48 354 A S T <5 + 0 0 113 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.753 69.3 125.5 67.1 24.0 28.9 39.6 6.2 49 355 A E < - 0 0 105 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.721 67.5 -85.7-109.6 159.2 26.8 36.4 6.1 50 356 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.140 37.8-150.1 -64.0 161.3 27.9 33.0 7.5 51 357 A G + 0 0 13 -7,-0.1 2,-0.3 -6,-0.0 70,-0.0 -0.999 26.2 142.0-135.2 143.8 30.0 30.4 5.6 52 358 A K - 0 0 24 -2,-0.4 71,-1.3 -15,-0.0 70,-0.3 -0.974 24.0-159.0-163.5 155.5 30.2 26.6 5.8 53 359 A V B -bc 100 123A 0 46,-0.8 48,-2.3 -2,-0.3 71,-0.2 -0.971 5.2-166.3-145.4 131.2 30.7 23.6 3.5 54 360 A I - 0 0 1 69,-1.7 49,-0.8 -2,-0.3 70,-0.2 0.698 15.0-167.0 -93.8 -18.5 29.7 20.0 4.3 55 361 A V - 0 0 2 68,-0.3 48,-0.8 47,-0.2 71,-0.2 0.810 13.4-157.5 38.4 64.3 31.6 18.1 1.5 56 362 A L E -de 103 126A 2 69,-1.6 71,-2.1 46,-0.1 2,-0.3 -0.430 13.0-176.4 -75.3 141.6 29.9 14.6 1.7 57 363 A V E -d 104 0A 0 46,-1.3 48,-1.7 69,-0.2 71,-0.1 -0.923 32.3-132.7-134.8 161.3 31.8 11.5 0.4 58 364 A N S S+ 0 0 50 -2,-0.3 2,-0.4 46,-0.2 3,-0.1 0.642 86.7 53.8 -84.7 -17.1 31.1 7.7 -0.0 59 365 A K - 0 0 51 1,-0.1 4,-0.5 375,-0.1 -1,-0.0 -0.935 63.0-146.7-125.7 142.7 34.3 6.4 1.5 60 366 A V S >> S+ 0 0 46 -2,-0.4 3,-1.3 1,-0.2 4,-1.0 0.892 106.1 57.3 -68.3 -37.0 36.1 6.9 4.8 61 367 A L H 3> S+ 0 0 14 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.808 101.3 56.6 -64.7 -32.4 39.4 6.6 2.9 62 368 A L H 3> S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.670 95.1 67.8 -68.5 -20.6 38.4 9.4 0.6 63 369 A V H <> S+ 0 0 5 -3,-1.3 4,-1.7 -4,-0.5 -2,-0.2 0.958 109.6 33.5 -63.4 -49.7 38.0 11.6 3.7 64 370 A E H X S+ 0 0 115 -4,-1.0 4,-2.2 2,-0.2 5,-0.3 0.874 120.0 52.2 -71.3 -38.9 41.7 11.6 4.4 65 371 A Q H X S+ 0 0 37 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.937 112.0 43.7 -67.1 -46.6 42.6 11.5 0.7 66 372 A L H X>S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 5,-1.2 0.940 114.5 51.2 -62.5 -46.5 40.5 14.5 -0.3 67 373 A F H <>S+ 0 0 46 -4,-1.7 5,-2.3 -5,-0.3 -2,-0.2 0.962 114.2 39.4 -56.5 -59.2 41.6 16.5 2.7 68 374 A R H <5S+ 0 0 177 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 125.0 36.1 -64.1 -39.9 45.4 16.1 2.3 69 375 A K H <5S+ 0 0 94 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.833 130.9 8.4 -83.3 -35.1 45.5 16.4 -1.5 70 376 A E T X5S+ 0 0 29 -4,-2.5 4,-0.7 -5,-0.3 5,-0.2 0.843 123.8 31.9-118.0 -67.7 42.8 19.0 -2.4 71 377 A F H > - 0 0 53 -2,-0.3 4,-1.2 1,-0.1 3,-0.3 -0.504 22.2-148.3 -68.7 127.1 30.9 15.5 19.0 91 400 A F H > S+ 0 0 18 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.830 94.6 55.3 -67.9 -39.3 29.5 16.4 15.6 92 401 A P H > S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.836 108.8 52.3 -63.9 -24.6 27.4 19.4 16.6 93 402 A E H > S+ 0 0 126 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.804 104.1 52.7 -79.8 -32.6 30.6 20.9 18.1 94 403 A V H < S+ 0 0 4 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.886 106.2 55.9 -67.3 -38.2 32.8 20.5 15.1 95 404 A V H < S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 97.1 65.0 -63.4 -27.5 30.1 22.4 13.1 96 405 A K H < S+ 0 0 86 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.927 117.3 18.2 -56.5 -49.0 30.4 25.3 15.6 97 406 A S S < S+ 0 0 59 -4,-0.9 0, 0.0 -3,-0.4 0, 0.0 -0.423 96.4 70.8-110.3-178.2 34.0 26.0 14.5 98 407 A C - 0 0 23 -2,-0.2 -16,-0.1 1,-0.1 -17,-0.1 0.981 60.2-141.7 70.7 85.3 35.8 24.9 11.3 99 408 A D S S+ 0 0 31 -47,-0.1 -46,-0.8 1,-0.1 2,-0.4 0.721 87.4 39.5 -48.4 -34.3 34.7 26.7 8.0 100 409 A I E -bf 53 81A 0 -20,-2.4 -18,-1.7 -48,-0.2 2,-0.5 -0.988 67.1-171.7-127.5 134.9 35.0 23.5 5.9 101 410 A I E - f 0 82A 0 -48,-2.3 2,-0.7 -2,-0.4 -18,-0.2 -0.951 9.5-164.3-133.0 114.5 34.1 20.0 7.0 102 411 A I E + f 0 83A 0 -20,-2.2 -18,-2.5 -2,-0.5 2,-0.3 -0.859 30.8 164.3 -98.0 113.0 34.9 16.8 5.0 103 412 A S E -df 56 84A 0 -49,-0.8 -46,-1.3 -48,-0.8 -18,-0.2 -0.844 44.6 -98.6-131.5 153.1 32.7 14.1 6.5 104 413 A T E > -d 57 0A 32 -20,-0.8 4,-0.7 -2,-0.3 3,-0.3 -0.459 45.6-115.4 -60.9 151.4 31.5 10.6 5.6 105 414 A A H >> S+ 0 0 3 -48,-1.7 3,-1.6 1,-0.2 4,-1.0 0.952 109.4 48.3 -58.9 -57.2 28.0 10.9 4.2 106 415 A Q H 3> S+ 0 0 102 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.747 94.7 76.0 -60.8 -28.3 26.0 9.1 6.9 107 416 A I H 3> S+ 0 0 43 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.871 100.0 43.9 -52.9 -38.8 27.7 11.1 9.7 108 417 A L H XX S+ 0 0 0 -3,-1.6 4,-1.3 -4,-0.7 3,-0.8 0.952 109.7 55.3 -70.0 -47.5 25.5 14.0 8.7 109 418 A E H >< S+ 0 0 22 -4,-1.0 3,-0.5 1,-0.3 4,-0.4 0.865 103.6 56.9 -49.9 -43.2 22.3 11.9 8.4 110 419 A N H >< S+ 0 0 95 -4,-2.8 3,-0.8 1,-0.2 -1,-0.3 0.895 109.5 44.4 -56.6 -41.7 22.9 10.7 11.9 111 420 A S H << S+ 0 0 26 -4,-1.0 5,-1.5 -3,-0.8 -1,-0.2 0.586 98.7 69.1 -85.4 -13.7 22.9 14.2 13.2 112 421 A L T << 0 0 33 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.483 360.0 360.0 -77.1 -4.8 19.8 15.4 11.2 113 422 A L < 0 0 161 -3,-0.8 -1,-0.2 -4,-0.4 4,-0.1 -0.706 360.0 360.0-114.7 360.0 17.8 13.0 13.5 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 431 A G 0 0 106 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 161.8 21.6 18.4 16.9 116 432 A V - 0 0 11 -5,-1.5 2,-0.2 -8,-0.2 -25,-0.0 -0.944 360.0-160.4-130.7 151.6 22.4 20.1 13.6 117 433 A Q >> - 0 0 89 -2,-0.3 3,-0.8 1,-0.1 4,-0.6 -0.739 33.5-107.1-126.6 168.6 20.2 21.1 10.6 118 434 A L G >4 S+ 0 0 8 -2,-0.2 3,-1.3 1,-0.2 -1,-0.1 0.884 106.9 74.9 -64.0 -38.3 20.8 22.0 7.0 119 435 A S G 34 S+ 0 0 40 1,-0.3 -1,-0.2 43,-0.1 -3,-0.0 0.742 90.9 57.3 -49.9 -31.1 20.0 25.7 7.5 120 436 A D G <4 S+ 0 0 75 -3,-0.8 -1,-0.3 43,-0.0 -2,-0.2 0.896 93.0 78.2 -68.2 -42.4 23.4 26.2 9.2 121 437 A F << - 0 0 4 -3,-1.3 -68,-0.1 -4,-0.6 3,-0.1 -0.445 60.4-164.3 -74.4 142.3 25.4 24.9 6.2 122 438 A S S S+ 0 0 16 -70,-0.3 42,-2.5 1,-0.3 2,-0.3 0.843 70.2 14.7 -90.3 -46.9 25.9 27.2 3.3 123 439 A L E -cg 53 164A 1 -71,-1.3 -69,-1.7 40,-0.3 2,-0.5 -0.973 62.8-147.9-134.9 148.0 27.1 24.9 0.5 124 440 A I E - g 0 165A 0 40,-2.2 42,-2.7 -2,-0.3 2,-0.4 -0.975 9.3-164.6-121.3 127.3 27.0 21.1 -0.0 125 441 A I E - g 0 166A 7 -2,-0.5 -69,-1.6 40,-0.2 2,-0.5 -0.938 7.5-163.5-116.9 134.8 29.7 19.2 -2.0 126 442 A I E -eg 56 167A 1 40,-1.3 42,-1.7 -2,-0.4 3,-0.4 -0.942 11.3-149.5-130.5 114.9 29.0 15.6 -3.1 127 443 A D E S+ g 0 168A 13 -71,-2.1 42,-0.1 -2,-0.5 -69,-0.0 -0.649 85.3 1.1 -80.8 135.3 31.5 13.0 -4.4 128 444 A E S > S- 0 0 14 40,-0.7 3,-1.4 -2,-0.3 41,-0.3 0.973 71.1-168.6 49.2 72.0 30.0 10.6 -6.9 129 445 A C G > S+ 0 0 0 39,-1.1 3,-2.8 -3,-0.4 40,-0.1 0.702 71.5 83.8 -56.4 -26.8 26.5 12.0 -7.1 130 446 A H G 3 S+ 0 0 21 1,-0.3 -1,-0.2 38,-0.1 -2,-0.1 0.668 77.0 68.0 -61.9 -16.5 25.2 9.0 -9.0 131 447 A H G < S+ 0 0 61 -3,-1.4 2,-0.3 7,-0.1 -1,-0.3 0.681 75.5 111.8 -70.6 -12.5 24.7 7.1 -5.7 132 448 A T < + 0 0 2 -3,-2.8 2,-0.3 -4,-0.1 7,-0.2 -0.417 43.2 121.4 -71.8 120.8 21.9 9.6 -5.1 133 449 A N B > S-H 136 0B 69 3,-0.7 3,-0.6 -2,-0.3 6,-0.1 -0.947 77.2 -89.9-164.9 173.8 18.6 7.8 -5.2 134 450 A K T 3 S+ 0 0 58 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.874 118.5 58.9 -60.1 -36.1 15.6 7.0 -3.1 135 451 A E T 3 S+ 0 0 167 3,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.634 105.4 12.4 -73.9 -17.8 17.3 4.0 -1.9 136 452 A A B < S-H 133 0B 40 -3,-0.6 -3,-0.7 -5,-0.2 2,-0.3 -0.966 79.3 -46.1-161.5 162.1 20.5 5.2 -0.2 137 453 A V S S+ 0 0 47 -2,-0.3 -31,-0.1 1,-0.3 -32,-0.0 -0.600 100.7 62.0 -62.7 130.4 23.0 7.4 1.3 138 454 A Y S S+ 0 0 6 -2,-0.3 -1,-0.3 -5,-0.1 -3,-0.1 0.249 114.2 47.9-110.3 117.9 23.6 9.9 -0.3 139 455 A N + 0 0 0 -7,-0.2 4,-0.4 -5,-0.1 3,-0.3 0.517 54.5 79.5-179.6 170.7 20.9 10.4 0.3 140 456 A N S >> S+ 0 0 34 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.821 103.5 73.3 -59.4 -41.1 17.7 10.7 2.3 141 457 A I H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.755 88.8 56.4 -45.6 -37.5 19.4 14.0 3.2 142 458 A M H 3> S+ 0 0 3 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.795 104.6 51.8 -70.9 -29.2 18.6 15.4 -0.2 143 459 A R H <> S+ 0 0 5 -3,-1.5 4,-2.1 -4,-0.4 -2,-0.2 0.789 106.1 55.4 -73.9 -25.6 15.0 14.7 0.4 144 460 A H H X S+ 0 0 47 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.903 108.5 48.3 -69.1 -40.9 15.3 16.6 3.7 145 461 A Y H X S+ 0 0 10 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.920 114.9 44.7 -60.4 -45.6 16.6 19.6 1.8 146 462 A L H X S+ 0 0 9 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.825 110.3 53.4 -72.1 -34.5 13.8 19.3 -0.8 147 463 A M H X S+ 0 0 97 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.914 111.3 47.2 -65.9 -42.6 11.1 18.8 1.9 148 464 A Q H X S+ 0 0 34 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.858 108.0 57.9 -63.0 -38.5 12.4 22.0 3.5 149 465 A K H >X S+ 0 0 63 -4,-1.8 4,-1.4 1,-0.2 3,-0.5 0.892 101.2 53.0 -60.5 -43.5 12.4 23.7 0.1 150 466 A L H 3X S+ 0 0 59 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.869 101.2 62.4 -63.4 -33.5 8.7 23.1 -0.4 151 467 A K H 3X S+ 0 0 51 -4,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.890 103.6 49.4 -53.9 -41.6 8.1 24.7 3.0 152 468 A N H S- 0 0 121 1,-0.1 4,-0.9 4,-0.0 -2,-0.1 -0.184 73.6-135.7 -65.8 156.2 15.7 2.5 -24.3 180 499 A Q H > S+ 0 0 74 2,-0.2 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