==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 28-AUG-08 3EC3 . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE A4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.KOZLOV,K.GEHRING . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 9.3 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 . 2 0.4 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 . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 0 2 2 0 0 2 2 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 0 2 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 2 1 5 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 4 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 1 282 A S 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 -23.7 5.3 36.3 2 283 A P - 0 0 89 0, 0.0 39,-0.0 0, 0.0 0, 0.0 -0.404 360.0-154.8 -75.5 123.7 -23.3 8.7 34.6 3 284 A P S S+ 0 0 33 0, 0.0 50,-0.5 0, 0.0 2,-0.3 0.986 78.6 54.5 -62.4 -50.0 -19.6 9.7 34.6 4 285 A S S S- 0 0 2 48,-0.1 2,-0.4 50,-0.1 50,-0.3 -0.570 79.2-142.0 -85.2 136.8 -20.3 13.5 34.2 5 286 A K E -a 54 0A 157 48,-2.8 50,-1.8 -2,-0.3 2,-0.1 -0.782 20.4-112.4-101.0 139.2 -22.6 15.2 36.8 6 287 A E E -a 55 0A 89 -2,-0.4 2,-0.5 48,-0.2 50,-0.2 -0.407 17.9-145.2 -71.6 141.0 -25.0 18.0 35.8 7 288 A I - 0 0 2 48,-2.5 50,-0.3 1,-0.1 51,-0.2 -0.915 17.1-178.4 -99.8 126.2 -24.4 21.5 37.0 8 289 A L + 0 0 127 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.752 57.5 33.7 -96.5 -33.7 -27.8 23.2 37.7 9 290 A T > - 0 0 70 1,-0.1 4,-1.2 51,-0.0 3,-0.4 -0.851 68.8-123.4-129.6 162.4 -26.8 26.7 38.8 10 291 A L H > S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.890 112.2 63.3 -65.5 -35.6 -24.3 29.4 38.2 11 292 A K H > S+ 0 0 161 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.823 96.3 58.2 -59.3 -35.3 -23.6 29.3 42.0 12 293 A Q H > S+ 0 0 61 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.929 108.0 45.0 -58.2 -50.2 -22.4 25.7 41.6 13 294 A V H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.935 112.3 52.2 -63.4 -44.2 -19.7 26.8 39.1 14 295 A Q H X S+ 0 0 67 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 109.0 50.7 -54.8 -44.3 -18.7 29.8 41.4 15 296 A E H X S+ 0 0 96 -4,-2.5 4,-2.8 1,-0.2 5,-0.5 0.888 107.3 53.6 -63.8 -38.6 -18.3 27.4 44.4 16 297 A F H X S+ 0 0 39 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.927 110.9 45.6 -59.5 -40.5 -16.1 25.1 42.3 17 298 A L H < S+ 0 0 15 -4,-1.9 61,-2.5 1,-0.2 62,-0.5 0.874 120.5 39.8 -77.3 -30.9 -13.8 28.0 41.4 18 299 A K H < S+ 0 0 88 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.896 129.5 23.2 -82.8 -39.5 -13.7 29.3 45.0 19 300 A D H < S+ 0 0 113 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.579 95.3 112.5-106.3 -18.7 -13.5 26.2 47.1 20 301 A G < - 0 0 19 -4,-1.6 59,-0.2 -5,-0.5 4,-0.1 -0.143 42.7-169.3 -69.5 163.3 -12.1 23.7 44.7 21 302 A D S S+ 0 0 85 2,-0.1 2,-0.3 58,-0.0 95,-0.2 0.205 70.1 51.8-127.4 6.0 -8.7 22.0 44.8 22 303 A D S S- 0 0 45 -6,-0.2 89,-0.1 93,-0.1 58,-0.1 -0.932 97.1 -69.9-141.7 164.4 -8.8 20.4 41.4 23 304 A V - 0 0 8 87,-0.3 2,-0.6 -2,-0.3 29,-0.3 -0.242 44.6-134.2 -52.6 133.4 -9.3 21.2 37.7 24 305 A V E -B 75 0A 8 51,-3.1 51,-2.4 -4,-0.1 2,-0.6 -0.913 20.9-164.6 -93.5 116.3 -12.9 22.0 36.9 25 306 A I E -Bc 74 53A 0 -2,-0.6 29,-2.3 27,-0.6 2,-0.5 -0.924 10.4-178.9-111.0 118.5 -13.9 20.1 33.8 26 307 A L E -Bc 73 54A 0 47,-3.1 47,-2.8 -2,-0.6 2,-0.5 -0.938 19.5-158.8-129.2 115.2 -17.1 21.3 32.2 27 308 A G E -Bc 72 55A 0 27,-2.6 29,-2.8 -2,-0.5 2,-0.6 -0.743 12.9-162.2 -85.6 126.6 -18.9 20.1 29.1 28 309 A V E +Bc 71 56A 0 43,-3.5 42,-2.8 -2,-0.5 43,-2.3 -0.917 25.2 156.6-116.9 111.6 -21.2 22.8 27.7 29 310 A F - 0 0 0 27,-2.5 3,-0.1 -2,-0.6 33,-0.1 -0.728 53.1-113.0-134.7 169.2 -23.8 21.3 25.3 30 311 A Q S S- 0 0 143 1,-0.2 2,-0.3 -2,-0.2 27,-0.1 0.806 84.9 -44.7 -79.5 -26.9 -27.2 21.9 23.8 31 312 A G > - 0 0 18 25,-0.1 3,-1.8 27,-0.0 -1,-0.2 -0.987 68.6 -66.0 173.7-178.1 -28.9 19.0 25.6 32 313 A V T 3 S+ 0 0 106 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.682 126.6 46.2 -70.4 -15.0 -28.9 15.4 26.7 33 314 A G T 3 S+ 0 0 59 4,-0.0 -1,-0.3 5,-0.0 5,-0.0 0.351 78.9 131.0-104.3 5.3 -29.0 14.0 23.1 34 315 A D <> - 0 0 26 -3,-1.8 4,-1.9 1,-0.2 3,-0.3 -0.384 58.8-139.8 -63.1 118.0 -26.3 16.3 21.8 35 316 A P H > S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.890 103.3 53.7 -51.2 -34.9 -23.8 14.1 19.8 36 317 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 58,-0.1 0.910 105.8 52.7 -66.1 -41.6 -20.9 16.2 21.3 37 318 A Y H > S+ 0 0 19 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.888 107.2 52.5 -57.6 -38.5 -22.2 15.6 24.8 38 319 A L H X S+ 0 0 94 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.904 108.6 49.4 -69.4 -37.2 -22.2 11.9 24.1 39 320 A Q H X S+ 0 0 49 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.884 110.5 51.9 -64.5 -40.0 -18.6 12.0 23.0 40 321 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.945 107.9 50.5 -61.0 -46.4 -17.8 13.9 26.2 41 322 A Q H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.830 109.0 53.1 -62.7 -35.8 -19.5 11.3 28.4 42 323 A D H X S+ 0 0 83 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.942 112.5 43.7 -61.6 -51.8 -17.5 8.5 26.6 43 324 A A H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.875 113.9 51.1 -55.6 -46.0 -14.2 10.4 27.3 44 325 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.889 105.2 56.1 -62.7 -41.5 -15.3 11.1 30.9 45 326 A N H >< S+ 0 0 77 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.926 107.7 48.7 -58.3 -44.2 -16.1 7.4 31.5 46 327 A T H 3< S+ 0 0 71 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.880 119.1 38.4 -62.4 -40.7 -12.6 6.4 30.6 47 328 A L H >X S+ 0 0 13 -4,-1.7 4,-1.7 1,-0.2 3,-1.5 0.322 82.4 114.0 -93.2 10.3 -11.1 9.0 32.9 48 329 A R T << S+ 0 0 97 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.664 73.6 51.8 -63.1 -24.0 -13.6 8.7 35.8 49 330 A E T 34 S+ 0 0 162 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.719 117.2 40.0 -81.2 -22.3 -11.1 7.3 38.4 50 331 A D T <4 S+ 0 0 65 -3,-1.5 2,-0.3 1,-0.1 -2,-0.2 0.675 120.2 23.5-102.7 -22.0 -8.7 10.2 37.7 51 332 A Y < - 0 0 24 -4,-1.7 2,-0.4 -7,-0.2 -1,-0.1 -0.966 66.9-121.8-141.7 158.1 -10.9 13.3 37.3 52 333 A K - 0 0 154 -29,-0.3 -27,-0.6 -2,-0.3 2,-0.4 -0.892 32.3-158.4 -97.6 136.6 -14.3 14.7 38.3 53 334 A F E - c 0 25A 8 -50,-0.5 -48,-2.8 -2,-0.4 2,-0.3 -0.905 11.5-178.1-118.6 141.2 -16.4 15.7 35.3 54 335 A H E -ac 5 26A 26 -29,-2.3 -27,-2.6 -2,-0.4 2,-0.3 -0.873 3.4-168.1-129.2 164.3 -19.4 18.1 35.0 55 336 A H E -ac 6 27A 10 -50,-1.8 -48,-2.5 -2,-0.3 2,-0.3 -0.972 2.2-168.1-147.0 158.0 -21.7 19.2 32.2 56 337 A T E - c 0 28A 0 -29,-2.8 -27,-2.5 -2,-0.3 -25,-0.1 -0.995 21.9-170.8-145.9 149.3 -24.3 21.8 31.6 57 338 A F + 0 0 43 -50,-0.3 2,-0.5 -2,-0.3 -29,-0.1 0.186 53.8 125.5-113.2 12.5 -26.9 22.6 29.0 58 339 A S > - 0 0 32 -51,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.619 47.7-162.8 -82.0 120.6 -27.6 26.1 30.4 59 340 A T H > S+ 0 0 73 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.815 94.9 60.4 -67.3 -28.1 -27.4 29.1 28.1 60 341 A E H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 108.0 41.7 -62.5 -44.5 -27.2 31.2 31.2 61 342 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.906 112.9 53.4 -73.5 -38.0 -24.0 29.4 32.3 62 343 A A H X>S+ 0 0 4 -4,-2.2 5,-2.2 2,-0.2 4,-0.5 0.944 110.0 49.1 -58.6 -48.0 -22.6 29.4 28.8 63 344 A K H ><5S+ 0 0 151 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.947 111.0 49.5 -54.7 -52.5 -23.1 33.2 28.7 64 345 A F H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.886 112.9 47.3 -51.2 -43.3 -21.4 33.7 32.1 65 346 A L H 3<5S- 0 0 1 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.463 109.5-126.0 -81.2 -4.0 -18.5 31.6 30.8 66 347 A K T <<5 + 0 0 199 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.817 69.8 118.5 60.8 38.8 -18.3 33.5 27.6 67 348 A V < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.926 60.9-126.3-127.8 152.1 -18.6 30.4 25.4 68 349 A S - 0 0 77 -2,-0.3 3,-0.1 1,-0.1 -40,-0.1 -0.392 47.3 -81.7 -85.2 174.6 -21.1 29.1 22.9 69 350 A L S S+ 0 0 50 1,-0.2 -40,-0.3 -2,-0.1 -1,-0.1 -0.419 105.9 56.5 -73.7 154.1 -22.6 25.6 23.2 70 351 A G S S+ 0 0 12 -42,-2.8 23,-2.3 1,-0.3 2,-0.3 0.865 81.8 120.7 96.2 41.4 -20.6 22.6 22.1 71 352 A K E -BD 28 92A 37 -43,-2.3 -43,-3.5 21,-0.2 2,-0.5 -0.968 57.5-140.6-137.2 151.3 -17.5 23.0 24.1 72 353 A L E -BD 27 91A 0 19,-2.8 19,-2.5 -2,-0.3 2,-0.4 -0.958 29.7-168.2-105.5 128.9 -15.3 21.4 26.7 73 354 A V E -BD 26 90A 0 -47,-2.8 -47,-3.1 -2,-0.5 2,-0.5 -0.967 8.3-168.0-123.8 130.3 -14.1 24.0 29.2 74 355 A L E +BD 25 89A 3 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.987 13.8 171.3-119.6 129.2 -11.3 23.4 31.7 75 356 A X E -B 24 0A 7 -51,-2.4 -51,-3.1 -2,-0.5 13,-0.1 -0.933 24.1-133.6-133.3 153.3 -10.8 26.0 34.5 76 357 A Q - 0 0 22 11,-0.5 -53,-0.1 -2,-0.3 5,-0.1 -0.828 34.4 -97.3-103.0 154.3 -8.6 26.0 37.6 77 358 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.266 42.7-105.0 -58.7 153.9 -9.8 27.1 41.0 78 359 A E G > S+ 0 0 112 -61,-2.5 3,-1.4 1,-0.3 -60,-0.1 0.826 119.7 64.1 -51.6 -41.7 -8.9 30.8 41.8 79 360 A K G 3 S+ 0 0 41 -62,-0.5 -1,-0.3 1,-0.2 -61,-0.1 0.713 108.6 41.9 -60.6 -18.0 -6.1 29.7 44.2 80 361 A F G < S+ 0 0 7 -3,-2.1 34,-0.4 -58,-0.1 33,-0.3 0.401 90.6 105.6-108.1 3.6 -4.3 28.1 41.1 81 362 A Q < - 0 0 39 -3,-1.4 2,-0.3 -4,-0.4 6,-0.1 -0.330 46.7-177.4 -77.6 165.6 -4.9 30.9 38.5 82 363 A S > - 0 0 24 3,-0.3 3,-1.4 4,-0.1 -2,-0.0 -0.983 43.4-103.1-156.5 165.0 -2.0 33.2 37.5 83 364 A K T 3 S+ 0 0 169 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.651 118.1 55.9 -61.4 -18.0 -1.2 36.1 35.2 84 365 A Y T 3 S+ 0 0 93 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.472 99.3 65.3 -96.0 -0.5 0.4 33.7 32.8 85 366 A E S < S- 0 0 43 -3,-1.4 -3,-0.3 2,-0.0 -1,-0.0 -0.948 81.7-114.9-127.3 140.0 -2.5 31.4 32.1 86 367 A P - 0 0 79 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.364 26.9-123.5 -65.6 152.1 -5.9 31.9 30.5 87 368 A R S S+ 0 0 170 1,-0.2 -11,-0.5 -12,-0.1 2,-0.4 0.733 94.2 28.3 -66.9 -24.1 -8.8 31.5 32.9 88 369 A X - 0 0 56 -13,-0.1 2,-0.5 2,-0.0 -13,-0.2 -1.000 60.7-152.7-139.5 142.7 -10.2 28.8 30.6 89 370 A H E -D 74 0A 59 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.4 -0.981 27.9-165.6-104.7 126.3 -9.0 26.3 28.1 90 371 A V E -D 73 0A 58 -2,-0.5 2,-0.4 -17,-0.2 -17,-0.2 -0.953 10.7-175.2-123.2 126.8 -11.8 25.7 25.6 91 372 A X E -D 72 0A 26 -19,-2.5 -19,-2.8 -2,-0.4 2,-0.2 -0.975 28.6-119.9-120.9 134.4 -12.0 22.9 23.0 92 373 A D E -D 71 0A 98 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.555 33.5-170.4 -67.2 134.8 -14.7 22.5 20.3 93 374 A V + 0 0 2 -23,-2.3 2,-0.2 -2,-0.2 -57,-0.2 -0.959 15.7 148.8-135.0 115.8 -16.6 19.2 20.8 94 375 A Q > - 0 0 107 -2,-0.4 3,-1.0 -58,-0.1 -24,-0.0 -0.712 62.4 -81.8-130.3-170.2 -19.1 17.7 18.4 95 376 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.0 -2,-0.2 -61,-0.0 0.873 128.8 51.0 -60.9 -33.0 -20.4 14.3 17.2 96 377 A S T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -57,-0.0 2,-0.2 0.660 83.6 109.3 -81.2 -18.7 -17.3 14.0 15.0 97 378 A T S < S- 0 0 26 -3,-1.0 2,-0.1 1,-0.1 -4,-0.0 -0.407 74.9-120.6 -60.2 123.1 -14.8 14.8 17.8 98 379 A E >> - 0 0 134 -2,-0.2 4,-1.4 1,-0.1 3,-0.6 -0.440 8.9-135.3 -66.8 138.3 -12.9 11.7 18.7 99 380 A A H 3> S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 106.9 60.4 -62.5 -35.3 -13.2 10.7 22.4 100 381 A S H 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.839 101.8 51.9 -59.8 -34.9 -9.5 10.1 22.4 101 382 A A H <> S+ 0 0 41 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.860 110.3 48.6 -68.8 -38.2 -8.9 13.8 21.5 102 383 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.956 112.6 47.9 -63.3 -48.2 -11.2 14.9 24.4 103 384 A K H X S+ 0 0 65 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.912 112.1 50.3 -59.4 -46.2 -9.3 12.6 26.8 104 385 A D H X S+ 0 0 109 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.898 108.7 50.8 -56.2 -46.9 -6.0 13.9 25.5 105 386 A Y H X S+ 0 0 45 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.879 110.2 50.1 -62.8 -41.7 -7.0 17.6 26.0 106 387 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.942 113.8 44.5 -61.1 -48.6 -8.1 17.0 29.6 107 388 A V H >< S+ 0 0 80 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.970 114.6 50.0 -63.0 -48.0 -4.8 15.2 30.4 108 389 A K H 3< S+ 0 0 107 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.894 121.9 31.5 -52.0 -48.9 -2.8 17.9 28.7 109 390 A H H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.298 89.2 95.2-102.8 11.3 -4.6 20.8 30.4 110 391 A A S << S+ 0 0 2 -4,-1.0 -87,-0.3 -3,-0.9 -1,-0.2 0.683 72.7 71.7 -79.8 -17.3 -5.5 19.5 33.9 111 392 A L S S- 0 0 53 -3,-0.4 -35,-0.0 -4,-0.3 2,-0.0 -0.848 76.0-133.4-100.1 139.3 -2.5 20.8 35.7 112 393 A P > - 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