==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-11 3RNV . COMPND 2 MOLECULE: HELPER COMPONENT PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TURNIP MOSAIC VIRUS; . AUTHOR K.YE . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 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 0 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 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 1 336 A M 0 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.6 17.8 33.6 19.2 2 337 A Y - 0 0 108 83,-0.1 2,-0.4 14,-0.0 7,-0.0 -0.605 360.0-115.7-102.3 167.2 20.4 32.9 16.6 3 338 A I - 0 0 70 -2,-0.2 2,-0.4 6,-0.1 9,-0.2 -0.845 16.0-165.2-104.7 143.5 20.1 32.3 12.8 4 339 A A + 0 0 101 -2,-0.4 2,-0.4 80,-0.0 5,-0.0 -0.733 35.2 137.0-126.1 81.4 20.9 29.0 11.0 5 340 A K > - 0 0 117 -2,-0.4 3,-2.7 118,-0.1 4,-0.4 -0.995 61.3 -94.0-133.2 133.6 21.1 29.8 7.2 6 341 A E T 3 S- 0 0 135 -2,-0.4 -2,-0.0 1,-0.3 38,-0.0 -0.112 107.5 -4.9 -45.4 118.2 23.6 28.6 4.6 7 342 A G T 3 S+ 0 0 0 116,-1.0 37,-2.1 36,-0.1 -1,-0.3 0.390 121.3 80.2 79.3 -2.3 26.4 31.1 4.2 8 343 A Y X + 0 0 52 -3,-2.7 3,-1.9 115,-0.4 4,-0.2 0.242 49.7 107.7-120.2 12.1 24.8 33.7 6.6 9 344 A C T > + 0 0 22 114,-1.0 3,-1.2 -4,-0.4 4,-0.2 0.597 63.2 79.7 -72.5 -8.8 25.7 32.3 10.0 10 345 A Y T >> S+ 0 0 0 112,-0.2 3,-2.0 1,-0.2 4,-0.7 0.756 76.0 76.7 -61.5 -25.3 28.2 35.2 10.4 11 346 A I H <> S+ 0 0 20 -3,-1.9 4,-2.2 1,-0.3 3,-0.4 0.803 81.0 68.4 -55.1 -29.8 25.0 37.2 11.3 12 347 A N H <> S+ 0 0 7 -3,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.688 88.8 63.1 -64.4 -21.7 25.2 35.4 14.7 13 348 A I H <> S+ 0 0 0 -3,-2.0 4,-0.6 -4,-0.2 -1,-0.2 0.935 108.1 41.7 -65.4 -47.2 28.4 37.4 15.5 14 349 A F H >X S+ 0 0 0 -4,-0.7 3,-1.3 -3,-0.4 4,-0.5 0.912 112.8 53.0 -65.8 -45.4 26.3 40.6 15.3 15 350 A L H >< S+ 0 0 41 -4,-2.2 3,-1.1 1,-0.3 4,-0.3 0.838 101.2 61.3 -59.8 -34.4 23.4 39.1 17.2 16 351 A A H >< S+ 0 0 5 -4,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.749 96.0 62.8 -62.9 -23.7 25.8 38.1 20.0 17 352 A M H X< S+ 0 0 0 -3,-1.3 3,-2.6 -4,-0.6 -1,-0.2 0.722 78.8 85.2 -72.1 -24.7 26.5 41.8 20.5 18 353 A L G X< S+ 0 0 53 -3,-1.1 3,-1.3 -4,-0.5 -1,-0.2 0.718 76.8 67.5 -53.1 -26.9 22.9 42.6 21.5 19 354 A V G < S+ 0 0 123 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.596 101.8 49.0 -71.0 -10.1 23.6 41.7 25.1 20 355 A N G < S+ 0 0 53 -3,-2.6 2,-0.4 2,-0.1 -1,-0.3 0.170 95.6 84.0-115.7 13.8 25.9 44.7 25.4 21 356 A V S < S- 0 0 19 -3,-1.3 5,-0.1 42,-0.1 40,-0.0 -0.924 85.8-104.7-112.8 145.7 23.6 47.3 23.9 22 357 A K > - 0 0 117 -2,-0.4 3,-2.2 1,-0.1 4,-0.5 -0.328 26.3-118.0 -65.2 149.1 20.9 49.2 25.9 23 358 A E G > S+ 0 0 193 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.813 115.1 63.6 -54.4 -34.8 17.2 48.1 25.5 24 359 A S G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.497 110.3 38.7 -68.9 -4.0 16.5 51.7 24.2 25 360 A Q G <> S+ 0 0 54 -3,-2.2 4,-2.4 2,-0.1 -1,-0.2 0.380 86.2 96.8-126.2 -1.0 18.9 50.9 21.2 26 361 A A H <> S+ 0 0 33 -3,-0.8 4,-2.3 -4,-0.5 5,-0.2 0.883 84.3 48.5 -60.9 -46.3 18.1 47.3 20.4 27 362 A K H > S+ 0 0 167 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.908 113.7 47.7 -61.9 -44.3 15.6 47.9 17.5 28 363 A E H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.931 111.2 50.3 -63.5 -48.5 17.9 50.4 15.9 29 364 A F H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 109.6 50.7 -54.2 -50.6 21.0 48.1 16.1 30 365 A T H X S+ 0 0 44 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.838 108.4 53.4 -59.6 -35.7 19.0 45.1 14.6 31 366 A K H X S+ 0 0 99 -4,-1.6 4,-2.8 2,-0.2 5,-0.5 0.858 106.4 51.7 -68.3 -37.7 18.0 47.4 11.7 32 367 A V H X>S+ 0 0 35 -4,-1.9 5,-2.3 3,-0.2 4,-1.8 0.957 114.7 43.9 -61.8 -48.3 21.6 48.3 11.0 33 368 A V H <>S+ 0 0 5 -4,-2.3 5,-2.5 3,-0.2 6,-0.2 0.969 123.8 33.7 -56.8 -57.3 22.5 44.6 10.9 34 369 A R H <5S+ 0 0 139 -4,-2.9 5,-0.2 1,-0.2 -3,-0.2 0.871 127.4 35.6 -72.1 -40.9 19.5 43.5 8.8 35 370 A D H <5S+ 0 0 111 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.704 133.6 14.1 -92.2 -23.9 19.0 46.6 6.6 36 371 A K T X5S+ 0 0 80 -4,-1.8 4,-1.6 -5,-0.5 -3,-0.2 0.762 123.0 42.5-113.8 -61.1 22.7 47.7 6.0 37 372 A L H > -A 121 0A 32 75,-0.2 4,-2.2 1,-0.1 75,-0.2 -0.339 26.5-115.3 -72.3 158.1 35.6 37.0 4.4 47 382 A L H > S+ 0 0 0 73,-2.1 4,-2.9 70,-0.3 5,-0.2 0.905 118.3 55.3 -55.3 -45.2 36.6 37.0 8.1 48 383 A L H > S+ 0 0 50 70,-2.6 4,-2.3 72,-0.2 -1,-0.2 0.923 107.2 48.5 -55.6 -46.3 38.2 40.4 7.5 49 384 A D H > S+ 0 0 83 69,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.896 112.2 49.0 -65.9 -38.6 35.0 41.9 6.1 50 385 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.947 112.6 47.2 -60.5 -50.7 33.0 40.6 9.1 51 386 A A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.849 108.8 56.0 -61.5 -35.7 35.5 42.0 11.6 52 387 A T H X S+ 0 0 75 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.889 105.8 50.2 -62.5 -40.8 35.5 45.3 9.7 53 388 A A H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.854 107.9 54.6 -63.5 -35.0 31.7 45.5 10.1 54 389 A C H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.883 106.0 51.4 -64.8 -40.1 32.2 44.8 13.9 55 390 A Y H X S+ 0 0 144 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.854 107.3 53.8 -63.8 -38.3 34.6 47.7 14.0 56 391 A F H X S+ 0 0 80 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.933 111.3 44.7 -59.6 -49.6 31.9 49.9 12.4 57 392 A L H >X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.0 0.863 106.0 62.6 -63.1 -38.5 29.3 48.9 15.0 58 393 A K H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 97.5 55.6 -57.4 -40.1 31.9 49.5 17.9 59 394 A V H 3< S+ 0 0 109 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.729 118.1 34.8 -69.2 -21.2 32.3 53.2 17.1 60 395 A F H << S+ 0 0 124 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.706 131.7 29.8-100.5 -27.6 28.5 53.7 17.5 61 396 A Y S >< S+ 0 0 18 -4,-2.7 3,-2.2 -5,-0.1 4,-0.2 -0.648 72.6 178.4-131.8 73.4 27.9 51.1 20.2 62 397 A P G > S+ 0 0 82 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.696 73.6 63.8 -58.2 -27.8 31.2 51.1 22.2 63 398 A D G > S+ 0 0 93 1,-0.3 3,-1.3 -43,-0.2 4,-0.2 0.670 84.2 78.4 -71.3 -16.3 30.1 48.6 24.9 64 399 A V G X S+ 0 0 0 -3,-2.2 3,-1.6 1,-0.2 38,-0.3 0.713 73.5 80.6 -62.6 -22.8 29.7 45.9 22.1 65 400 A A G < S+ 0 0 8 -3,-1.3 38,-2.3 1,-0.3 -1,-0.2 0.774 92.3 48.3 -53.4 -30.8 33.6 45.5 22.2 66 401 A N G < S+ 0 0 116 -3,-1.3 -1,-0.3 36,-0.2 -2,-0.2 0.438 83.1 124.2 -95.1 -2.1 33.4 43.3 25.3 67 402 A A < - 0 0 1 -3,-1.6 35,-1.8 -4,-0.2 2,-0.2 -0.367 63.0-120.1 -66.0 133.8 30.6 41.0 23.9 68 403 A E B -E 101 0B 162 33,-0.2 33,-0.3 -52,-0.2 -49,-0.1 -0.480 27.8-140.0 -71.3 143.9 31.3 37.3 23.9 69 404 A L - 0 0 22 31,-3.0 -56,-0.1 -2,-0.2 3,-0.1 -0.717 17.5-103.0-105.6 155.6 31.2 35.6 20.4 70 405 A P - 0 0 5 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.265 57.2 -76.2 -66.1 163.2 29.8 32.2 19.4 71 406 A R E -B 84 0A 54 13,-1.2 13,-2.9 15,-0.1 2,-0.6 -0.355 43.5-148.8 -63.4 139.4 32.3 29.4 18.7 72 407 A M E -B 83 0A 2 25,-0.5 25,-2.4 11,-0.2 2,-0.4 -0.939 9.4-162.4-119.0 108.5 34.1 29.7 15.4 73 408 A L E -BC 82 96A 33 9,-2.7 9,-2.9 -2,-0.6 2,-0.5 -0.781 9.0-147.7 -94.1 132.0 35.1 26.4 13.8 74 409 A V E -B 81 0A 7 21,-2.8 2,-0.7 -2,-0.4 7,-0.2 -0.871 12.7-168.0-111.8 125.1 37.7 26.4 11.1 75 410 A D E >> -B 80 0A 60 5,-2.9 5,-1.6 -2,-0.5 4,-1.5 -0.921 2.9-173.9-107.2 102.7 37.9 24.1 8.1 76 411 A H T 45S+ 0 0 36 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.597 80.8 61.7 -72.9 -13.2 41.4 24.6 6.5 77 412 A K T 45S+ 0 0 185 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.936 118.6 24.6 -75.6 -49.0 40.5 22.3 3.6 78 413 A T T 45S- 0 0 60 2,-0.2 -2,-0.2 43,-0.0 43,-0.2 0.568 102.4-125.8 -91.1 -12.8 37.6 24.5 2.3 79 414 A K T <5 + 0 0 92 -4,-1.5 42,-2.3 1,-0.3 2,-0.4 0.898 64.7 138.6 62.1 41.6 39.0 27.8 3.9 80 415 A I E < -Bd 75 121A 34 -5,-1.6 -5,-2.9 40,-0.2 2,-0.5 -0.951 45.6-153.4-119.7 139.7 35.6 28.2 5.6 81 416 A I E -Bd 74 122A 0 40,-3.3 42,-2.1 -2,-0.4 2,-0.5 -0.964 14.2-154.6-111.3 118.6 34.9 29.4 9.2 82 417 A H E -B 73 0A 69 -9,-2.9 -9,-2.7 -2,-0.5 2,-0.6 -0.840 6.8-144.0 -98.0 123.8 31.6 28.1 10.6 83 418 A V E +B 72 0A 6 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.815 29.3 171.3 -88.8 118.1 29.9 30.2 13.3 84 419 A V E -B 71 0A 37 -13,-2.9 -13,-1.2 -2,-0.6 2,-0.7 -0.985 31.0-171.8-134.7 120.4 28.2 27.8 15.8 85 420 A D + 0 0 92 -2,-0.4 2,-0.2 -15,-0.2 -83,-0.1 -0.618 60.0 111.3-101.0 71.2 26.6 28.6 19.2 86 421 A S - 0 0 90 -2,-0.7 -15,-0.1 1,-0.1 3,-0.1 -0.762 68.4-117.5-142.2 178.2 26.2 24.9 19.9 87 422 A Y S S+ 0 0 218 -2,-0.2 2,-1.0 1,-0.2 -1,-0.1 0.973 80.1 65.8 -87.3 -65.0 27.2 21.8 22.0 88 423 A G S S+ 0 0 64 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.566 82.6 52.2 -87.1 97.9 28.9 18.9 20.1 89 424 A S S S- 0 0 74 -2,-1.0 2,-0.3 -3,-0.1 -2,-0.0 -0.846 87.7 -23.1-176.1-140.5 32.3 19.7 18.5 90 425 A L - 0 0 84 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.750 29.4-174.7-103.5 143.1 35.7 21.1 19.4 91 426 A S S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.747 70.9 4.5-100.3 -34.3 36.8 23.4 22.2 92 427 A T S S+ 0 0 77 6,-0.0 3,-0.4 3,-0.0 -1,-0.2 -0.860 86.8 54.5-143.2 175.8 40.5 24.0 21.4 93 428 A G S > S- 0 0 51 -2,-0.3 3,-1.5 1,-0.2 5,-0.1 -0.477 97.4 -23.3 97.7-162.7 43.2 23.3 18.9 94 429 A Y T 3 S+ 0 0 167 1,-0.3 -1,-0.2 -2,-0.2 3,-0.0 0.636 130.4 51.3 -66.0 -19.6 43.8 23.8 15.2 95 430 A H T 3 S+ 0 0 90 -3,-0.4 -21,-2.8 1,-0.1 2,-0.5 0.338 95.8 75.0-104.2 5.6 40.1 23.8 14.3 96 431 A V B < S-C 73 0A 17 -3,-1.5 2,-0.6 -23,-0.2 -23,-0.2 -0.960 70.8-143.1-122.8 116.2 38.8 26.5 16.7 97 432 A L - 0 0 22 -25,-2.4 -25,-0.5 -2,-0.5 2,-0.4 -0.650 15.4-145.7 -74.4 118.7 39.6 30.2 16.1 98 433 A K + 0 0 129 -2,-0.6 2,-1.3 -5,-0.1 3,-0.1 0.046 56.8 126.5 -86.4 32.2 40.2 31.6 19.6 99 434 A T + 0 0 12 -2,-0.4 6,-0.1 1,-0.2 -2,-0.1 -0.716 30.2 170.6 -85.7 93.6 38.7 35.0 19.1 100 435 A N + 0 0 97 -2,-1.3 -31,-3.0 -32,-0.1 2,-0.3 0.682 56.4 31.8 -85.1 -21.7 36.3 34.9 22.0 101 436 A T B > S-E 68 0B 20 -33,-0.3 4,-2.1 -3,-0.1 -33,-0.2 -0.878 84.5-106.2-132.0 165.1 35.1 38.5 22.0 102 437 A V H > S+ 0 0 0 -35,-1.8 4,-2.5 -38,-0.3 5,-0.2 0.933 120.9 51.6 -52.9 -51.1 34.5 41.3 19.5 103 438 A E H > S+ 0 0 41 -38,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.853 108.0 51.5 -57.8 -40.0 37.6 43.1 20.7 104 439 A Q H > S+ 0 0 71 -39,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 110.1 48.9 -65.2 -39.3 39.8 39.9 20.2 105 440 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 113.2 47.3 -64.8 -44.2 38.4 39.5 16.7 106 441 A I H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.911 112.7 49.4 -61.6 -44.9 39.2 43.1 15.9 107 442 A K H X S+ 0 0 96 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.931 113.3 45.9 -62.8 -46.2 42.7 42.8 17.4 108 443 A F H >< S+ 0 0 64 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.934 117.0 44.2 -59.0 -45.0 43.5 39.7 15.4 109 444 A T H 3< S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.723 107.2 56.7 -82.3 -24.1 42.2 41.0 12.2 110 445 A R H 3< S+ 0 0 162 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.605 77.9 119.1 -84.2 -10.6 43.8 44.6 12.4 111 446 A C S << S- 0 0 60 -4,-0.7 4,-0.2 -3,-0.7 -3,-0.0 -0.275 71.3-127.4 -56.2 139.0 47.3 43.2 12.7 112 447 A N S S+ 0 0 161 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.643 81.5 100.4 -61.4 -18.6 49.7 44.3 9.9 113 448 A L S S- 0 0 131 1,-0.1 2,-1.5 0, 0.0 -2,-0.0 -0.519 79.7-124.2 -74.8 140.6 50.7 40.7 9.2 114 449 A E - 0 0 140 -2,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.556 33.7-174.4 -91.2 73.8 48.9 39.1 6.3 115 450 A S > - 0 0 39 -2,-1.5 3,-0.9 -4,-0.2 4,-0.4 -0.432 29.3-137.8 -67.6 136.4 47.3 35.9 7.8 116 451 A S G > S+ 0 0 78 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.812 100.9 71.6 -57.8 -30.5 45.6 33.6 5.3 117 452 A L G > S+ 0 0 28 1,-0.3 3,-1.2 2,-0.2 -70,-0.3 0.785 83.2 65.6 -61.2 -34.1 42.9 33.3 8.0 118 453 A K G < S+ 0 0 8 -3,-0.9 -70,-2.6 1,-0.2 -69,-0.3 0.751 103.2 49.5 -55.6 -29.1 41.6 36.9 7.3 119 454 A H G < S+ 0 0 80 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.440 81.7 113.0 -98.6 -0.0 40.6 35.7 3.8 120 455 A Y S < S- 0 0 13 -3,-1.2 -73,-2.1 -4,-0.3 -40,-0.2 -0.413 73.2-112.6 -62.9 148.1 38.7 32.5 4.9 121 456 A R E -Ad 46 80A 96 -42,-2.3 -40,-3.3 -75,-0.2 2,-0.4 -0.552 28.3-149.4 -83.9 149.9 34.9 32.8 4.2 122 457 A V E d 0 81A 0 -77,-2.9 -78,-0.2 -42,-0.2 -112,-0.2 -0.951 360.0 360.0-122.8 140.0 32.5 32.9 7.1 123 458 A G 0 0 6 -42,-2.1 -116,-1.0 -2,-0.4 -114,-1.0 0.414 360.0 360.0 164.7 360.0 29.0 31.6 7.3