==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-12 4FOI . COMPND 2 MOLECULE: HEXOKINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,R.B.HONZATKO . 1798 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1324 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 124 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 179 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 661 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.1 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 8 5 2 1 5 4 3 2 9 0 1 1 1 2 5 4 0 0 0 0 0 0 2 0 0 0 4 RESIDUES PER ALPHA HELIX . 4 0 0 1 11 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 PARALLEL BRIDGES PER LADDER . 4 6 2 0 8 0 4 2 2 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 4 0 4 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 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 16 A D >> 0 0 144 0, 0.0 4,-2.1 0, 0.0 3,-2.0 0.000 360.0 360.0 360.0 -18.4 -25.6 -44.1 68.9 2 17 A D H 3> + 0 0 112 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.680 360.0 78.5 -63.4 -15.7 -28.5 -42.0 67.6 3 18 A Q H 3> S+ 0 0 57 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.811 108.3 25.4 -59.1 -30.8 -26.6 -39.3 69.5 4 19 A V H <> S+ 0 0 41 -3,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.794 115.8 59.4-104.1 -41.3 -24.3 -39.1 66.5 5 20 A K H X S+ 0 0 127 -4,-2.1 4,-1.2 1,-0.2 -3,-0.2 0.836 106.6 55.1 -56.2 -32.5 -26.5 -40.4 63.6 6 21 A K H >X S+ 0 0 111 -4,-1.7 4,-1.7 -5,-0.2 3,-0.6 0.987 111.0 38.5 -65.2 -63.1 -28.8 -37.5 64.5 7 22 A I H 3X S+ 0 0 8 -4,-0.6 4,-3.2 -5,-0.2 3,-0.3 0.917 110.6 61.5 -55.0 -47.6 -26.3 -34.6 64.2 8 23 A D H 3< S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 110.2 39.9 -49.5 -40.7 -24.6 -36.2 61.2 9 24 A K H X< S+ 0 0 159 -4,-1.2 3,-0.9 -3,-0.6 -1,-0.3 0.762 113.2 55.3 -82.8 -25.7 -27.8 -36.0 59.1 10 25 A Y H 3< S+ 0 0 70 -4,-1.7 3,-0.4 -3,-0.3 -2,-0.2 0.916 113.4 40.6 -70.0 -45.5 -28.7 -32.6 60.5 11 26 A L T >< S+ 0 0 4 -4,-3.2 3,-1.1 1,-0.2 -1,-0.3 -0.192 80.3 138.6 -93.5 39.1 -25.3 -31.2 59.4 12 27 A Y G X + 0 0 184 -3,-0.9 3,-1.6 1,-0.2 -1,-0.2 0.891 63.9 56.8 -47.2 -48.8 -25.7 -33.2 56.2 13 28 A A G 3 S+ 0 0 60 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.744 99.3 58.8 -61.8 -27.4 -24.4 -30.3 54.0 14 29 A M G < S+ 0 0 3 -3,-1.1 2,-0.7 1,-0.1 -1,-0.3 0.281 85.0 86.4 -91.8 12.3 -21.1 -30.0 55.9 15 30 A R S < S- 0 0 142 -3,-1.6 2,-0.2 -4,-0.1 -1,-0.1 -0.843 72.5-153.5-112.7 94.3 -20.0 -33.6 55.2 16 31 A L - 0 0 25 -2,-0.7 2,-0.1 1,-0.1 -2,-0.1 -0.453 7.8-130.1 -77.8 133.2 -18.3 -33.5 51.9 17 32 A S > - 0 0 47 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.407 17.8-122.0 -75.2 152.0 -18.2 -36.6 49.6 18 33 A D H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.892 119.9 52.5 -58.5 -39.3 -14.9 -37.8 48.1 19 34 A E H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.899 109.1 50.0 -60.5 -41.0 -16.7 -37.4 44.8 20 35 A T H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.912 107.2 52.7 -64.0 -45.8 -17.5 -33.8 45.8 21 36 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.890 105.8 56.0 -56.6 -40.5 -13.9 -33.1 46.8 22 37 A I H X S+ 0 0 70 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.899 108.0 47.6 -59.1 -42.8 -12.8 -34.3 43.4 23 38 A D H X S+ 0 0 72 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.967 111.2 49.5 -62.8 -54.7 -15.1 -31.7 41.7 24 39 A I H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.940 112.6 49.5 -45.4 -54.7 -13.9 -28.9 44.0 25 40 A M H X S+ 0 0 16 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.905 109.3 49.3 -55.0 -50.8 -10.3 -29.9 43.1 26 41 A T H X S+ 0 0 81 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.894 111.1 52.5 -56.5 -39.4 -10.9 -30.0 39.4 27 42 A R H X S+ 0 0 64 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.793 107.7 49.8 -70.2 -29.6 -12.6 -26.6 39.7 28 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.853 103.4 60.1 -75.6 -34.9 -9.5 -25.1 41.5 29 44 A R H X S+ 0 0 75 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.862 108.9 45.3 -58.1 -35.2 -7.2 -26.5 38.8 30 45 A K H X S+ 0 0 128 -4,-1.2 4,-2.0 2,-0.2 3,-0.2 0.927 106.7 56.9 -72.4 -47.1 -9.2 -24.4 36.4 31 46 A E H X S+ 0 0 16 -4,-1.8 4,-1.5 1,-0.2 15,-0.2 0.788 103.7 57.1 -55.3 -29.1 -9.2 -21.3 38.6 32 47 A M H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.943 105.0 47.9 -67.9 -49.1 -5.4 -21.5 38.6 33 48 A K H X S+ 0 0 131 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.842 110.3 54.7 -60.4 -33.3 -5.1 -21.3 34.8 34 49 A N H < S+ 0 0 32 -4,-2.0 10,-0.3 1,-0.2 -1,-0.2 0.866 109.2 46.4 -67.1 -37.4 -7.5 -18.4 34.9 35 50 A G H < S+ 0 0 1 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.748 115.4 46.7 -75.7 -24.6 -5.2 -16.6 37.4 36 51 A L H < S+ 0 0 8 -4,-1.7 195,-1.0 -5,-0.1 196,-0.4 0.681 93.3 92.2 -90.9 -20.6 -2.2 -17.4 35.3 37 52 A S S X S- 0 0 14 -4,-1.6 4,-1.8 -5,-0.2 193,-0.0 -0.556 71.0-142.9 -76.6 137.1 -3.7 -16.3 31.9 38 53 A R T 4 S+ 0 0 139 -2,-0.2 1643,-0.2 1,-0.2 -1,-0.1 0.603 101.7 49.9 -74.5 -9.6 -3.1 -12.7 30.9 39 54 A D T 4 S+ 0 0 50 2,-0.1 1642,-0.3 1641,-0.1 -1,-0.2 0.837 119.8 29.5 -94.7 -40.6 -6.7 -12.7 29.5 40 55 A F T >> S+ 0 0 68 -7,-0.2 4,-2.2 -6,-0.1 3,-1.6 0.585 95.9 89.5 -98.6 -12.7 -8.7 -14.1 32.4 41 56 A N T 3< S+ 0 0 30 -4,-1.8 -1,-0.1 1,-0.3 3,-0.1 0.902 81.6 57.7 -52.5 -48.1 -6.5 -12.9 35.3 42 57 A P T 34 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.711 118.0 34.7 -59.4 -18.1 -8.3 -9.5 35.7 43 58 A T T <4 S+ 0 0 42 -3,-1.6 -2,-0.2 -9,-0.2 -8,-0.1 0.670 93.9 106.5-106.2 -25.2 -11.5 -11.5 36.3 44 59 A A < - 0 0 6 -4,-2.2 3,-0.1 -10,-0.3 -12,-0.0 -0.195 58.0-149.9 -60.9 146.8 -10.3 -14.5 38.2 45 60 A T S S+ 0 0 19 1,-0.2 2,-1.0 2,-0.0 203,-0.2 0.782 90.2 66.5 -85.2 -32.4 -10.9 -14.9 41.9 46 61 A V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.1 199,-0.1 -0.812 74.6-164.9 -92.1 102.1 -7.7 -16.9 42.4 47 62 A K - 0 0 59 -2,-1.0 198,-0.2 198,-0.4 -1,-0.1 0.533 8.9-153.7 -72.7 -10.5 -5.1 -14.2 41.6 48 63 A M - 0 0 4 196,-1.2 196,-0.3 1,-0.2 197,-0.1 0.859 24.6-158.6 36.7 51.6 -2.1 -16.5 41.3 49 64 A L E -A 243 0A 14 194,-1.7 194,-2.7 193,-0.1 2,-0.2 -0.370 11.3-123.8 -65.8 131.1 0.1 -13.6 42.3 50 65 A P E -A 242 0A 22 0, 0.0 192,-0.2 0, 0.0 95,-0.2 -0.521 20.1-168.5 -75.4 142.2 3.8 -13.7 41.2 51 66 A T - 0 0 5 190,-2.0 140,-0.2 -2,-0.2 191,-0.1 0.632 30.5-127.5-107.5 -21.3 6.3 -13.4 44.1 52 67 A F + 0 0 54 189,-0.4 2,-0.5 1,-0.3 96,-0.1 0.803 64.9 133.2 71.8 29.1 9.6 -12.8 42.3 53 68 A V - 0 0 10 188,-0.4 188,-2.4 1,-0.1 -1,-0.3 -0.971 39.3-166.2-109.6 119.5 11.2 -15.7 44.2 54 69 A R - 0 0 115 -2,-0.5 185,-0.4 1,-0.2 2,-0.3 0.679 58.3 -27.2 -85.0 -20.0 13.1 -17.9 41.8 55 70 A S S S- 0 0 73 186,-0.0 -1,-0.2 185,-0.0 3,-0.1 -0.940 72.8 -70.8 175.8 161.5 13.8 -20.9 43.9 56 71 A I S S- 0 0 23 -2,-0.3 144,-0.1 153,-0.2 145,-0.1 -0.248 70.7 -75.2 -64.5 155.0 14.3 -22.4 47.4 57 72 A P - 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0 0 44 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.410 33.6-101.0 -92.8 175.9 -25.2 -32.7 80.4 350 365 A D H > S+ 0 0 109 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.714 127.1 57.8 -69.0 -20.3 -22.8 -35.5 79.5 351 366 A D H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.848 105.4 49.6 -73.7 -36.5 -25.1 -36.0 76.5 352 367 A D H > S+ 0 0 11 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.917 104.9 55.6 -67.4 -46.4 -24.4 -32.4 75.5 353 368 A C H X S+ 0 0 3 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.766 109.9 48.8 -59.1 -25.8 -20.6 -32.7 75.8 354 369 A V H < S+ 0 0 52 -4,-0.7 4,-0.4 2,-0.2 -1,-0.2 0.835 113.3 44.8 -82.3 -36.0 -20.8 -35.7 73.4 355 370 A S H >X S+ 0 0 6 -4,-1.5 4,-1.9 2,-0.2 3,-0.6 0.921 115.7 46.7 -72.4 -45.9 -23.0 -33.8 70.8 356 371 A V H 3X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 5,-0.2 0.917 107.9 55.4 -62.9 -45.2 -20.9 -30.6 71.0 357 372 A Q H 3< S+ 0 0 45 -4,-1.3 -1,-0.2 -5,-0.3 4,-0.2 0.696 109.8 50.1 -62.2 -17.4 -17.6 -32.5 70.7 358 373 A H H X> S+ 0 0 35 -3,-0.6 4,-2.0 -4,-0.4 3,-0.6 0.825 102.5 56.2 -90.2 -36.2 -19.0 -34.0 67.5 359 374 A V H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.3 5,-0.3 0.923 105.5 54.7 -56.3 -43.2 -20.1 -30.7 66.0 360 375 A C H 3X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.765 106.4 53.7 -58.7 -26.4 -16.5 -29.7 66.4 361 376 A T H <> S+ 0 0 30 -3,-0.6 4,-2.4 -4,-0.2 -2,-0.2 0.888 108.5 45.6 -77.8 -41.7 -15.7 -32.9 64.4 362 377 A I H X S+ 0 0 8 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.905 119.2 41.5 -69.2 -41.6 -17.9 -32.1 61.4 363 378 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.896 118.9 46.4 -70.8 -41.2 -16.7 -28.5 61.2 364 379 A S H X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.848 112.8 49.4 -69.1 -37.0 -13.1 -29.5 61.9 365 380 A F H X S+ 0 0 73 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.844 106.6 56.0 -74.3 -33.7 -13.1 -32.4 59.4 366 381 A R H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.949 104.2 52.1 -64.1 -49.8 -14.6 -30.3 56.6 367 382 A S H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.943 110.1 47.8 -50.9 -56.2 -11.9 -27.7 56.7 368 383 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.855 112.2 52.1 -54.3 -37.1 -9.1 -30.2 56.4 369 384 A N H X S+ 0 0 8 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.887 106.7 51.2 -69.2 -40.6 -11.0 -31.9 53.6 370 385 A L H >X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.936 110.1 49.1 -61.5 -48.8 -11.4 -28.7 51.5 371 386 A V H 3X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.3 5,-0.3 0.868 107.0 55.9 -59.2 -37.9 -7.7 -27.9 51.8 372 387 A A H 3X S+ 0 0 0 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.3 0.808 105.9 53.9 -64.5 -27.9 -6.9 -31.4 50.7 373 388 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 3,-0.5 0.911 115.5 52.7 -76.2 -44.3 -7.2 -27.6 46.5 375 390 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.849 105.9 57.5 -58.8 -33.3 -3.7 -28.7 47.5 376 391 A G H 3X S+ 0 0 0 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.3 0.850 102.0 55.4 -64.0 -34.3 -4.4 -31.8 45.5 377 392 A A H - 0 0 9 -2,-0.3 4,-2.0 -185,-0.2 3,-0.5 0.224 64.2 -97.9 111.7 129.4 -0.4 -21.9 61.1 400 415 A S H > S+ 0 0 49 1,-0.2 4,-3.3 2,-0.2 5,-0.5 0.831 119.2 51.3 -40.8 -53.8 -1.9 -22.2 64.6 401 416 A L H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.941 112.2 45.6 -53.4 -51.6 -4.8 -24.5 63.6 402 417 A Y H 4 S+ 0 0 13 -187,-1.7 7,-0.4 -3,-0.5 -1,-0.2 0.821 119.8 42.8 -62.9 -32.1 -2.6 -27.0 61.8 403 418 A K H < S+ 0 0 116 -4,-2.0 -2,-0.2 -188,-0.2 -1,-0.2 0.953 123.2 30.3 -78.8 -54.1 -0.1 -27.0 64.7 404 419 A T H < S+ 0 0 90 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.926 89.6 97.1 -79.6 -49.1 -2.4 -27.1 67.8 405 420 A H < - 0 0 7 -4,-1.5 4,-0.4 -5,-0.5 -80,-0.1 -0.137 66.4-144.4 -45.3 135.5 -5.5 -29.0 66.7 406 421 A P S S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -76,-0.1 0.373 92.3 27.1 -88.2 4.3 -5.1 -32.6 67.8 407 422 A Q S > S+ 0 0 13 3,-0.1 4,-1.8 2,-0.0 5,-0.2 0.475 98.3 84.6-136.6 -14.3 -6.9 -34.2 64.8 408 423 A Y H > S+ 0 0 0 -7,-0.2 4,-3.3 2,-0.2 5,-0.3 0.968 91.8 42.9 -62.6 -62.2 -6.4 -31.7 61.9 409 424 A S H > S+ 0 0 32 -4,-0.4 4,-2.6 -7,-0.4 5,-0.3 0.959 115.3 49.4 -46.3 -65.5 -3.0 -32.7 60.6 410 425 A R H > S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.813 117.3 42.1 -45.4 -41.0 -3.6 -36.4 60.8 411 426 A R H X S+ 0 0 26 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.948 112.5 51.3 -74.5 -51.2 -6.9 -36.1 59.0 412 427 A F H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.928 110.9 48.2 -53.5 -52.5 -5.9 -33.6 56.3 413 428 A H H X S+ 0 0 35 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.961 109.7 52.8 -51.6 -57.7 -2.9 -35.7 55.2 414 429 A K H X S+ 0 0 139 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.884 112.5 44.2 -46.1 -50.5 -4.9 -38.9 55.0 415 430 A T H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.895 111.7 52.9 -66.2 -42.3 -7.5 -37.2 52.8 416 431 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.946 109.2 48.8 -58.0 -51.6 -4.9 -35.5 50.6 417 432 A R H < S+ 0 0 106 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.927 111.3 50.7 -52.5 -49.7 -3.1 -38.8 49.9 418 433 A R H < S+ 0 0 111 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.895 111.9 46.7 -57.6 -43.4 -6.4 -40.5 49.1 419 434 A L H < S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 121.1 39.4 -68.0 -35.1 -7.3 -37.8 46.6 420 435 A V >< + 0 0 3 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.3 -0.812 67.1 168.2-121.8 89.7 -3.8 -37.9 45.1 421 436 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.827 74.9 52.0 -66.9 -39.9 -2.6 -41.5 44.8 422 437 A D T 3 S+ 0 0 48 -33,-0.1 -31,-2.6 -32,-0.1 2,-0.5 0.191 90.7 98.3 -91.3 14.6 0.4 -41.0 42.6 423 438 A S E < -e 391 0A 10 -3,-0.8 2,-0.9 -6,-0.2 -31,-0.2 -0.912 55.6-163.2-107.9 124.1 1.8 -38.4 44.8 424 439 A D E +e 392 0A 66 -33,-4.3 -31,-1.3 -2,-0.5 2,-0.4 -0.820 28.7 178.5-103.4 91.6 4.5 -39.2 47.3 425 440 A V E -e 393 0A 8 -2,-0.9 2,-0.4 -33,-0.2 -31,-0.2 -0.797 21.1-162.9-107.6 134.1 4.2 -36.1 49.5 426 441 A R E -e 394 0A 131 -33,-2.0 -31,-3.0 -2,-0.4 2,-0.6 -0.927 12.2-146.3-109.5 136.2 6.1 -35.2 52.7 427 442 A F E -e 395 0A 28 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.897 13.2-168.6-103.4 115.3 4.9 -32.5 55.0 428 443 A L E -e 396 0A 34 -33,-1.5 -31,-1.8 -2,-0.6 2,-0.8 -0.901 14.9-140.7-105.2 126.5 7.6 -30.5 56.7 429 444 A L E -e 397 0A 80 -2,-0.5 -31,-0.2 -33,-0.2 -33,-0.1 -0.765 16.2-129.0 -93.0 110.0 6.5 -28.2 59.5 430 445 A S - 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