==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-APR-10 3MHV . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.YANG,J.H.HURLEY . 144 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 73.6 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 . 6 4.2 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 1 1 3 0 0 0 0 0 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 297 C G 0 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 13.5 -19.7 -36.3 2 298 C S - 0 0 77 1,-0.2 37,-0.1 37,-0.1 5,-0.1 -0.521 360.0 -68.1 -99.3 167.0 12.8 -19.6 -32.6 3 299 C P - 0 0 22 0, 0.0 34,-0.5 0, 0.0 2,-0.3 -0.089 45.2-138.6 -48.6 151.3 12.4 -22.4 -30.0 4 300 C D - 0 0 102 32,-0.1 2,-0.6 -3,-0.1 32,-0.1 -0.450 45.1 -85.6-121.1 62.7 9.1 -24.4 -30.4 5 301 C L S S+ 0 0 67 27,-0.3 28,-0.1 -2,-0.3 27,-0.1 0.224 134.2 59.7 63.5 -22.5 7.4 -25.3 -27.1 6 302 C A S > S+ 0 0 58 -2,-0.6 4,-1.5 2,-0.1 3,-0.4 0.831 108.4 38.2 -96.3 -49.9 9.8 -28.2 -27.2 7 303 C A H > S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 -1,-0.0 0.734 116.7 55.4 -71.4 -24.0 13.0 -26.2 -27.2 8 304 C R H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.668 100.9 58.9 -81.9 -20.6 11.3 -23.8 -24.8 9 305 C T H >> S+ 0 0 18 -3,-0.4 4,-1.6 2,-0.2 3,-0.8 0.979 108.0 42.7 -71.0 -56.7 10.5 -26.6 -22.4 10 306 C T H 3X S+ 0 0 79 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.861 107.6 62.8 -57.3 -38.1 14.1 -27.5 -21.9 11 307 C M H 3X S+ 0 0 59 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.847 103.4 48.1 -56.9 -36.5 15.1 -23.8 -21.7 12 308 C F H X S+ 0 0 42 -4,-1.6 3,-3.2 1,-0.2 4,-2.1 0.966 108.1 49.0 -54.5 -82.5 14.6 -26.5 -17.2 14 310 C I H 3< S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.678 110.4 50.3 -24.4 -52.3 18.2 -25.4 -17.7 15 311 C N H 3< S+ 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.794 116.2 42.0 -67.4 -28.3 17.7 -22.0 -16.2 16 312 C V H X< S+ 0 0 2 -3,-3.2 3,-1.8 -4,-1.4 -2,-0.2 0.895 83.7 147.9 -81.5 -45.0 16.1 -23.5 -13.0 17 313 C G T 3< S- 0 0 48 -4,-2.1 -1,-0.1 1,-0.3 -2,-0.1 -0.197 75.1 -10.1 50.3-127.1 18.6 -26.3 -12.8 18 314 C D T 3 S+ 0 0 167 -4,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.655 92.0 132.9 -76.7 -20.7 19.2 -27.3 -9.2 19 315 C T S < S- 0 0 55 -3,-1.8 2,-0.3 1,-0.2 -3,-0.0 -0.049 74.3-100.2 -37.4 117.0 17.4 -24.3 -7.7 20 316 C P S S+ 0 0 117 0, 0.0 72,-0.4 0, 0.0 2,-0.2 -0.240 77.3 114.8 -50.6 105.6 15.2 -26.0 -5.0 21 317 C C - 0 0 37 -2,-0.3 72,-0.1 -3,-0.2 70,-0.0 -0.792 56.9-135.7-152.8-166.7 11.7 -26.2 -6.4 22 318 C V + 0 0 111 70,-0.8 2,-0.4 -2,-0.2 72,-0.1 0.189 37.4 150.8-152.2 19.3 9.2 -28.9 -7.5 23 319 C L - 0 0 12 69,-0.3 -2,-0.1 70,-0.1 5,-0.1 -0.444 42.1-141.7 -58.4 113.0 7.7 -27.9 -10.8 24 320 C T >> - 0 0 64 -2,-0.4 4,-1.1 1,-0.1 3,-0.9 -0.327 29.2 -94.7 -72.5 165.4 7.0 -31.4 -12.2 25 321 C K H 3> S+ 0 0 113 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.871 125.3 64.7 -46.0 -43.6 7.5 -32.0 -15.9 26 322 C E H 3> S+ 0 0 133 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.915 100.1 51.2 -44.3 -53.9 3.8 -31.3 -16.4 27 323 C D H <> S+ 0 0 32 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.850 108.0 50.6 -55.2 -42.1 4.4 -27.7 -15.3 28 324 C Y H X S+ 0 0 19 -4,-1.1 4,-1.4 -3,-0.5 -1,-0.2 0.856 103.4 59.0 -66.5 -37.7 7.3 -27.1 -17.7 29 325 C R H X S+ 0 0 137 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.844 108.5 48.8 -57.4 -35.7 5.3 -28.4 -20.6 30 326 C T H >X S+ 0 0 68 -4,-1.3 4,-2.5 -5,-0.2 3,-0.7 0.957 108.9 47.3 -69.9 -56.1 2.9 -25.6 -19.8 31 327 C L H 3X S+ 0 0 1 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.696 107.4 61.9 -60.3 -18.9 5.4 -22.8 -19.5 32 328 C G H 3< S+ 0 0 0 -4,-1.4 -27,-0.3 -5,-0.2 -1,-0.3 0.889 109.6 38.4 -73.9 -40.2 6.8 -24.1 -22.8 33 329 C A H X< S+ 0 0 44 -4,-1.1 3,-2.1 -3,-0.7 -2,-0.2 0.852 107.2 62.4 -77.6 -37.6 3.5 -23.3 -24.5 34 330 C M H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 104.1 55.8 -54.0 -30.1 2.8 -20.1 -22.6 35 331 C T T >< S+ 0 0 0 -4,-0.7 3,-2.7 -5,-0.2 -1,-0.3 0.089 71.5 155.8 -94.4 21.6 5.9 -18.9 -24.4 36 332 C E T < S+ 0 0 119 -3,-2.1 -32,-0.1 1,-0.3 3,-0.1 -0.290 76.8 15.9 -53.4 120.6 5.0 -19.6 -28.0 37 333 C G T 3 S+ 0 0 55 -34,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.502 97.2 133.4 92.7 5.1 7.3 -17.3 -30.0 38 334 C Y < - 0 0 54 -3,-2.7 -1,-0.3 -35,-0.1 2,-0.2 -0.381 45.9-134.0 -83.9 166.1 9.7 -16.5 -27.1 39 335 C S > - 0 0 28 -37,-0.1 4,-2.5 -2,-0.1 5,-0.4 -0.698 25.7-101.8-116.4 171.0 13.5 -16.6 -27.4 40 336 C G H > S+ 0 0 26 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 123.5 46.1 -56.6 -50.7 16.3 -18.0 -25.3 41 337 C S H > S+ 0 0 83 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.934 114.8 52.1 -56.8 -46.1 17.2 -14.7 -23.7 42 338 C D H >> S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 3,-1.0 0.980 112.8 39.7 -51.0 -76.2 13.5 -14.1 -23.1 43 339 C I H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.822 117.6 53.7 -44.6 -35.9 12.7 -17.5 -21.4 44 340 C A H 3X S+ 0 0 31 -4,-2.3 4,-0.9 -5,-0.4 -1,-0.3 0.884 110.2 44.0 -70.8 -40.2 16.0 -17.0 -19.6 45 341 C V H XX S+ 0 0 84 -4,-3.0 3,-2.1 -3,-1.0 4,-1.9 0.986 109.7 58.9 -63.2 -57.9 15.2 -13.6 -18.4 46 342 C V H 3X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.3 3,-0.4 0.839 106.3 46.7 -32.7 -58.1 11.7 -14.8 -17.4 47 343 C V H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.731 107.4 56.7 -64.5 -25.1 13.2 -17.5 -15.1 48 344 C K H << S+ 0 0 125 -3,-2.1 -1,-0.2 -4,-0.9 -2,-0.2 0.856 107.3 49.9 -74.5 -33.7 15.6 -15.0 -13.5 49 345 C D H < S+ 0 0 41 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.943 102.6 65.1 -68.9 -50.8 12.6 -12.8 -12.6 50 346 C A S < S+ 0 0 0 -4,-2.1 47,-0.1 -5,-0.2 42,-0.0 -0.273 99.6 43.2 -59.6 168.4 10.7 -15.8 -11.1 51 347 C L S S+ 0 0 27 1,-0.2 5,-0.0 -32,-0.0 -35,-0.0 -0.112 93.5 68.8 68.9 169.8 12.8 -16.8 -8.0 52 348 C M S > S+ 0 0 90 1,-0.1 4,-1.1 3,-0.0 -1,-0.2 0.531 89.8 86.9 61.3 -9.2 13.9 -13.6 -6.3 53 349 C Q H > S+ 0 0 20 2,-0.2 4,-2.9 3,-0.1 5,-0.3 0.924 75.2 53.8 -85.7 -58.4 10.1 -14.0 -5.8 54 350 C P H > S+ 0 0 19 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.839 114.2 49.0 -45.3 -30.3 10.2 -16.2 -2.7 55 351 C I H > S+ 0 0 88 2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.891 106.9 50.9 -76.7 -44.3 12.3 -13.3 -1.5 56 352 C R H >X S+ 0 0 131 -4,-1.1 4,-2.6 -3,-0.2 3,-0.7 0.919 104.3 61.0 -60.6 -40.7 10.0 -10.5 -2.6 57 353 C K H 3X S+ 0 0 41 -4,-2.9 4,-1.1 1,-0.3 -1,-0.2 0.849 109.8 40.3 -52.8 -39.3 7.2 -12.4 -0.7 58 354 C I H 3< S+ 0 0 71 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.640 114.1 55.2 -86.5 -15.0 9.0 -12.0 2.5 59 355 C Q H << S+ 0 0 129 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.2 0.881 120.1 25.2 -84.1 -42.0 10.2 -8.4 1.7 60 356 C S H < S+ 0 0 72 -4,-2.6 2,-0.6 -5,-0.1 -3,-0.2 0.883 103.3 84.0 -89.3 -46.0 6.8 -6.8 1.1 61 357 C A < - 0 0 1 -4,-1.1 2,-0.9 -5,-0.5 -1,-0.1 -0.470 57.9-170.1 -66.2 109.2 4.5 -9.1 3.1 62 358 C T + 0 0 50 -2,-0.6 26,-0.2 14,-0.1 2,-0.1 -0.805 60.4 72.5-103.6 88.3 4.5 -7.8 6.7 63 359 C H - 0 0 13 -2,-0.9 14,-2.5 24,-0.6 2,-0.4 -0.409 61.5-167.1 164.8 110.4 2.7 -10.6 8.5 64 360 C F E -AB 76 85A 17 21,-2.5 21,-2.5 12,-0.2 2,-0.3 -0.936 6.3-153.0-120.4 143.4 4.3 -14.0 9.0 65 361 C K E -A 75 0A 29 10,-3.0 10,-2.4 -2,-0.4 2,-0.5 -0.755 21.1-119.2-107.7 156.8 2.7 -17.2 10.1 66 362 C D E +A 74 0A 82 -2,-0.3 8,-0.2 8,-0.2 18,-0.0 -0.869 36.4 162.1 -98.6 123.2 4.4 -20.1 12.0 67 363 C V 0 0 104 6,-1.5 -1,-0.1 -2,-0.5 7,-0.1 0.175 360.0 360.0-123.2 14.8 4.5 -23.4 10.2 68 364 C S 0 0 75 2,-0.0 3,-0.1 5,-0.0 5,-0.1 -0.201 360.0 360.0 -50.9 360.0 7.3 -25.1 12.2 69 ! 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 70 369 C E 0 0 190 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.3 13.1 -27.0 13.2 71 370 C T - 0 0 127 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.234 360.0 -10.8 -20.1 97.2 11.9 -25.0 16.3 72 371 C R - 0 0 142 1,-0.1 2,-0.1 -6,-0.0 -6,-0.1 0.546 57.3-176.8 75.6 136.8 10.0 -22.2 14.6 73 372 C K - 0 0 105 -5,-0.1 -6,-1.5 2,-0.0 2,-0.2 -0.497 12.2-170.2-164.9 80.4 9.9 -21.2 10.9 74 373 C L E +A 66 0A 53 -8,-0.2 -8,-0.2 -7,-0.1 -10,-0.0 -0.595 10.8 172.7 -83.2 141.7 7.8 -18.1 10.3 75 374 C T E -A 65 0A 51 -10,-2.4 -10,-3.0 -2,-0.2 -2,-0.0 -0.940 39.4 -67.0-142.9 165.1 6.9 -17.1 6.7 76 375 C P E +A 64 0A 14 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.233 58.9 162.8 -55.0 129.8 4.8 -14.6 4.7 77 376 C C - 0 0 2 -14,-2.5 4,-0.1 1,-0.1 49,-0.1 -0.970 46.2-105.3-147.3 162.3 1.1 -15.1 5.0 78 377 C S - 0 0 0 -2,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.061 44.5-118.8 -64.3-170.8 -2.2 -13.3 4.4 79 378 C P S S+ 0 0 24 0, 0.0 2,-1.3 0, 0.0 5,-0.3 0.550 106.1 72.8-110.3 -11.0 -3.3 -12.4 7.9 80 379 C G S S+ 0 0 39 2,-0.1 2,-0.3 3,-0.1 -2,-0.2 -0.834 75.1 98.0 -99.4 78.2 -6.5 -14.6 7.6 81 380 C D S > S- 0 0 76 -2,-1.3 3,-1.4 -3,-0.2 2,-0.2 -0.758 98.1 -83.4-158.9 133.7 -4.5 -17.7 7.9 82 381 C D T 3 S+ 0 0 162 -2,-0.3 -16,-0.2 1,-0.2 -2,-0.1 -0.403 112.6 12.1 -48.6 116.6 -4.4 -19.2 11.4 83 382 C G T 3 S- 0 0 47 -2,-0.2 -1,-0.2 1,-0.2 -19,-0.1 0.268 73.9-179.3 97.7 -6.9 -1.7 -17.4 13.6 84 383 C A < - 0 0 26 -3,-1.4 2,-0.6 -5,-0.3 -19,-0.2 0.080 11.0-160.7 -25.6 117.5 -0.8 -14.3 11.4 85 384 C I B -B 64 0A 92 -21,-2.5 -21,-2.5 2,-0.1 2,-0.3 -0.921 15.9-132.1-114.8 104.3 2.0 -12.6 13.4 86 385 C E + 0 0 100 -2,-0.6 2,-0.2 -23,-0.2 -23,-0.2 -0.384 57.4 119.9 -57.5 113.2 2.3 -9.0 12.3 87 386 C M 0 0 83 -2,-0.3 -24,-0.6 1,-0.1 -2,-0.1 -0.831 360.0 360.0-176.8 139.0 6.1 -8.5 11.9 88 387 C S 0 0 109 -2,-0.2 -25,-0.1 -26,-0.2 -1,-0.1 0.855 360.0 360.0 -99.7 360.0 8.6 -7.6 9.2 89 ! 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 90 399 C P 0 0 67 0, 0.0 2,-0.2 0, 0.0 -32,-0.0 0.000 360.0 360.0 360.0 171.1 8.4 -20.1 0.8 91 400 C D - 0 0 128 -37,-0.0 2,-1.3 1,-0.0 -70,-0.1 -0.651 360.0-116.7-100.0 153.5 8.3 -22.5 -2.1 92 401 C L - 0 0 9 -72,-0.4 -70,-0.8 -2,-0.2 -69,-0.3 -0.657 41.1-180.0 -88.3 84.0 8.6 -22.1 -5.8 93 402 C T >> - 0 0 65 -2,-1.3 3,-2.2 -72,-0.1 4,-0.7 -0.317 46.8-104.0 -75.9 162.2 5.2 -23.3 -7.1 94 403 C I H >> S+ 0 0 37 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.834 119.2 74.5 -58.8 -25.8 4.5 -23.2 -10.8 95 404 C K H 3> S+ 0 0 104 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.712 88.2 59.8 -59.3 -20.6 2.4 -20.2 -9.9 96 405 C D H <> S+ 0 0 4 -3,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.873 103.5 46.8 -76.1 -41.7 5.6 -18.2 -9.5 97 406 C F H << S+ 0 0 0 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.790 108.3 62.4 -69.1 -24.3 6.9 -18.7 -13.1 98 407 C L H >X S+ 0 0 68 -4,-1.4 3,-1.4 1,-0.2 4,-0.7 0.923 99.5 51.4 -64.5 -48.8 3.3 -17.8 -14.0 99 408 C K H >X S+ 0 0 131 -4,-1.3 4,-1.4 1,-0.3 3,-1.4 0.948 105.6 52.8 -54.6 -56.5 3.5 -14.2 -12.6 100 409 C A H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.337 94.5 74.1 -66.3 7.1 6.8 -13.2 -14.3 101 410 C I H <4 S+ 0 0 24 -3,-1.4 3,-0.5 2,-0.1 -1,-0.3 0.848 105.3 34.7 -85.5 -39.7 5.2 -14.2 -17.7 102 411 C K H << S+ 0 0 192 -3,-1.4 2,-0.4 -4,-0.7 -2,-0.2 0.898 109.5 64.2 -77.3 -45.7 3.0 -11.1 -17.6 103 412 C S < 0 0 69 -4,-1.4 -1,-0.2 -57,-0.0 -3,-0.1 0.118 360.0 360.0 -68.9 23.1 5.5 -8.8 -15.9 104 413 C T 0 0 104 -3,-0.5 -62,-0.0 -2,-0.4 -3,-0.0 -0.924 360.0 360.0-146.2 360.0 7.9 -9.0 -18.9 105 !* 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 0.0 106 289 A D 0 0 170 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 -7.9 10.7 16.6 107 290 A R > + 0 0 142 1,-0.2 4,-3.0 40,-0.0 5,-0.2 -0.454 360.0 61.6 88.1 -59.5 -8.4 11.6 13.0 108 291 A A T 4 S+ 0 0 71 -2,-1.4 -1,-0.2 1,-0.2 4,-0.1 0.807 117.9 34.0 -63.3 -25.4 -4.7 12.2 12.5 109 292 A S T > S+ 0 0 39 2,-0.2 4,-2.4 3,-0.1 3,-0.5 0.807 111.7 58.1 -95.7 -42.8 -4.7 8.5 13.5 110 293 A K H > S+ 0 0 37 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.945 108.5 49.7 -52.7 -43.7 -7.9 7.4 11.9 111 294 A I H X S+ 0 0 68 -4,-3.0 4,-0.8 1,-0.2 -1,-0.3 0.775 112.0 49.8 -65.5 -25.1 -6.4 8.7 8.6 112 295 A E H > S+ 0 0 102 -3,-0.5 4,-1.3 -5,-0.2 -1,-0.2 0.771 106.6 53.6 -84.9 -25.5 -3.3 6.6 9.5 113 296 A Q H X S+ 0 0 69 -4,-2.4 4,-2.0 -3,-0.3 -2,-0.2 0.677 99.5 60.9 -82.3 -20.0 -5.3 3.4 10.3 114 297 A I H X S+ 0 0 29 -4,-1.3 4,-3.5 -5,-0.2 5,-0.3 0.958 107.5 46.1 -68.0 -48.3 -7.0 3.4 6.9 115 298 A Q H X S+ 0 0 115 -4,-0.8 4,-1.2 1,-0.3 -2,-0.2 0.902 108.9 55.2 -59.2 -42.3 -3.6 3.1 5.3 116 299 A K H X S+ 0 0 64 -4,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.900 114.2 42.1 -57.2 -41.6 -2.7 0.5 7.8 117 300 A L H X S+ 0 0 17 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.985 111.0 52.0 -66.3 -63.1 -5.8 -1.4 6.6 118 301 A A H X S+ 0 0 33 -4,-3.5 4,-1.2 1,-0.2 -1,-0.2 0.617 109.9 53.4 -50.6 -17.1 -5.5 -0.8 2.9 119 302 A K H X S+ 0 0 132 -4,-1.2 4,-2.7 -5,-0.3 5,-0.3 0.938 108.1 46.7 -81.4 -59.0 -1.9 -2.1 3.3 120 303 A Y H X S+ 0 0 42 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.886 111.2 54.8 -45.1 -47.0 -3.0 -5.4 5.0 121 304 A A H X S+ 0 0 3 -4,-3.1 4,-1.9 2,-0.2 3,-0.4 0.958 110.1 44.6 -53.1 -54.0 -5.6 -5.7 2.3 122 305 A I H >X S+ 0 0 113 -4,-1.2 3,-0.8 1,-0.2 4,-0.7 0.976 112.9 51.0 -52.8 -59.2 -2.9 -5.4 -0.4 123 306 A S H 3< S+ 0 0 15 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.768 108.5 55.2 -46.6 -33.7 -0.6 -7.9 1.5 124 307 A A H ><>S+ 0 0 0 -4,-2.3 3,-1.5 -3,-0.4 5,-1.3 0.894 98.4 57.9 -70.4 -43.6 -3.6 -10.2 1.6 125 308 A L H X<5S+ 0 0 91 -4,-1.9 3,-1.3 -3,-0.8 -1,-0.2 0.571 87.8 79.6 -63.8 -9.8 -4.3 -10.3 -2.2 126 309 A N T 3<5S+ 0 0 65 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.367 102.0 36.2 -78.8 7.9 -0.7 -11.5 -2.4 127 310 A Y T < 5S- 0 0 64 -3,-1.5 -1,-0.3 -50,-0.1 -2,-0.2 0.017 118.7-112.2-140.9 16.9 -2.2 -15.0 -1.4 128 311 A E T < 5 + 0 0 166 -3,-1.3 2,-2.0 1,-0.2 -3,-0.2 0.486 61.7 159.8 57.3 8.3 -5.3 -14.3 -3.4 129 312 A D >< + 0 0 25 -5,-1.3 4,-1.6 1,-0.2 -1,-0.2 -0.344 10.6 172.3 -60.4 82.4 -7.2 -14.2 -0.0 130 313 A L H > + 0 0 99 -2,-2.0 4,-3.2 1,-0.2 5,-0.3 0.900 68.9 64.2 -62.4 -40.5 -10.2 -12.3 -1.3 131 314 A P H > S+ 0 0 97 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.933 106.5 39.2 -45.1 -67.0 -12.0 -12.8 2.2 132 315 A T H >> S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 3,-0.8 0.927 118.2 52.2 -49.0 -52.5 -9.6 -10.7 4.3 133 316 A A H 3X S+ 0 0 2 -4,-1.6 4,-2.8 1,-0.3 5,-0.3 0.948 104.8 50.3 -50.4 -64.3 -9.2 -8.2 1.5 134 317 A K H 3< S+ 0 0 146 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.703 117.3 46.8 -52.5 -18.4 -12.9 -7.5 0.9 135 318 A D H XX S+ 0 0 61 -4,-1.0 4,-3.6 -3,-0.8 3,-1.3 0.938 114.6 39.0 -89.0 -57.9 -13.1 -7.0 4.7 136 319 A E H 3X S+ 0 0 27 -4,-2.9 4,-2.2 1,-0.3 5,-0.2 0.897 113.5 56.1 -61.1 -43.7 -10.0 -4.7 5.5 137 320 A L H 3X S+ 0 0 99 -4,-2.8 4,-0.7 -5,-0.3 -1,-0.3 0.595 116.2 41.5 -63.4 -9.9 -10.6 -2.7 2.3 138 321 A T H <> S+ 0 0 60 -3,-1.3 4,-2.6 -5,-0.3 5,-0.4 0.810 107.3 53.6-101.9 -54.5 -14.1 -2.2 3.8 139 322 A K H X S+ 0 0 118 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.866 115.2 49.9 -47.9 -33.5 -13.3 -1.6 7.5 140 323 A A H X S+ 0 0 4 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.966 109.2 46.5 -68.8 -58.4 -11.1 1.1 6.0 141 324 A L H >X S+ 0 0 97 -4,-0.7 4,-0.8 1,-0.2 3,-0.7 0.907 110.1 53.0 -51.7 -50.1 -13.6 2.7 3.7 142 325 A D H >X S+ 0 0 99 -4,-2.6 3,-1.2 1,-0.3 4,-1.2 0.927 109.5 51.6 -52.0 -46.5 -16.3 2.9 6.4 143 326 A L H 3X S+ 0 0 50 -4,-1.3 4,-0.7 -5,-0.4 -1,-0.3 0.754 101.7 58.3 -63.5 -28.3 -13.8 4.6 8.5 144 327 A L H << S+ 0 0 97 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.624 109.4 46.8 -76.2 -13.2 -12.9 7.2 5.8 145 328 A N H << S+ 0 0 109 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.674 103.1 61.4 -96.4 -24.3 -16.6 8.1 6.0 146 329 A S H < 0 0 76 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.721 360.0 360.0 -71.2 -21.7 -16.4 8.2 9.7 147 330 A I < 0 0 91 -4,-0.7 -3,-0.0 -5,-0.1 -40,-0.0 -0.064 360.0 360.0 -62.2 360.0 -13.9 11.0 9.2