==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 30-DEC-07 3BTN . COMPND 2 MOLECULE: ANTIZYME INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.DYM,T.UNGER,S.ALBECK,C.KAHANA,ISRAEL STRUCTURAL . 784 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 576 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 61 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 0 0 0 3 7 0 0 1 4 1 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 10 6 6 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 . 0 1 1 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 0 2 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 8 A A 0 0 113 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 34.8 55.2 39.5 2 9 A N - 0 0 69 390,-0.0 2,-0.6 2,-0.0 390,-0.2 -0.975 360.0-149.7-121.5 143.1 31.4 56.6 40.5 3 10 A Y E -a 392 0A 24 388,-3.3 390,-3.0 -2,-0.4 2,-0.5 -0.951 8.0-154.7-110.8 121.9 28.3 54.4 40.9 4 11 A S E -a 393 0A 90 -2,-0.6 364,-0.8 388,-0.2 2,-0.6 -0.800 10.2-161.6-100.7 130.5 25.1 56.1 40.1 5 12 A V E -ab 394 368A 3 388,-2.9 390,-2.3 -2,-0.5 2,-0.5 -0.968 10.7-140.6-115.8 119.2 22.3 54.4 41.9 6 13 A G E -ab 395 369A 22 362,-2.5 364,-2.4 -2,-0.6 2,-0.4 -0.660 17.8-140.7 -78.6 124.3 18.7 55.0 40.7 7 14 A L E -ab 396 370A 2 388,-2.8 390,-2.8 -2,-0.5 2,-0.5 -0.769 16.5-156.4 -87.8 135.7 16.3 55.3 43.7 8 15 A L E - b 0 371A 10 362,-2.7 364,-2.6 -2,-0.4 365,-0.5 -0.897 1.3-151.3-116.8 128.7 12.9 53.6 43.2 9 16 A D > - 0 0 92 -2,-0.5 3,-2.7 362,-0.2 361,-0.0 -0.315 43.2 -84.2-106.5-168.5 9.6 54.5 45.0 10 17 A E T 3 S+ 0 0 135 1,-0.4 -1,-0.1 -2,-0.1 -2,-0.0 0.676 122.5 59.5-104.2 -18.6 6.9 52.4 45.7 11 18 A G T 3 S+ 0 0 72 2,-0.0 -1,-0.4 1,-0.0 2,-0.4 0.632 99.6 63.6 -76.1 -18.2 5.3 52.7 42.3 12 19 A T < - 0 0 48 -3,-2.7 2,-0.2 3,-0.0 -4,-0.0 -0.917 61.3-179.7-116.9 141.7 8.3 51.3 40.3 13 20 A N >> - 0 0 97 -2,-0.4 4,-1.5 358,-0.0 3,-0.9 -0.692 46.6 -85.4-129.3 178.4 9.9 47.8 40.5 14 21 A L H 3> S+ 0 0 59 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.834 122.6 60.4 -60.1 -40.0 12.7 45.8 38.9 15 22 A G H 3> S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.865 105.7 49.9 -53.0 -36.4 10.5 44.7 35.9 16 23 A N H <> S+ 0 0 70 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.881 109.6 49.7 -67.9 -42.3 10.2 48.5 35.1 17 24 A V H X S+ 0 0 15 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.946 111.8 48.2 -63.5 -47.9 14.0 49.0 35.3 18 25 A I H X S+ 0 0 11 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.924 111.0 50.8 -56.2 -46.4 14.7 46.1 33.0 19 26 A D H X S+ 0 0 79 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.947 110.6 50.7 -59.3 -50.0 12.1 47.3 30.5 20 27 A N H X S+ 0 0 71 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.892 114.4 41.7 -51.2 -48.0 13.7 50.8 30.5 21 28 A Y H X S+ 0 0 46 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.873 111.6 54.2 -77.3 -33.0 17.2 49.4 29.9 22 29 A V H X S+ 0 0 11 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.916 110.9 49.3 -62.0 -40.5 16.0 46.8 27.3 23 30 A Y H X S+ 0 0 160 -4,-2.4 4,-0.5 -5,-0.3 -2,-0.2 0.972 114.0 43.8 -59.0 -53.0 14.4 49.9 25.5 24 31 A E H >X S+ 0 0 74 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.899 115.2 48.1 -59.7 -39.7 17.7 52.0 25.7 25 32 A H H 3< S+ 0 0 7 -4,-3.0 3,-0.4 1,-0.2 5,-0.2 0.807 107.8 57.9 -74.1 -30.5 19.9 49.1 24.6 26 33 A T H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.783 108.5 43.9 -43.8 -32.8 17.6 48.3 21.7 27 34 A L H << S+ 0 0 110 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.432 123.8 34.7-146.4 -26.4 17.9 51.5 20.3 28 35 A T S < S- 0 0 88 -4,-0.5 -3,-0.1 -3,-0.4 -4,-0.0 -0.138 126.7 -39.8-130.1-156.9 21.7 51.6 20.8 29 36 A G S S- 0 0 74 1,-0.1 481,-0.1 -2,-0.1 -4,-0.1 0.813 70.2-134.4 -50.2 -38.7 24.3 48.9 20.6 30 37 A K + 0 0 57 -5,-0.2 242,-0.2 1,-0.2 -4,-0.1 0.775 38.3 172.4 89.4 25.7 22.1 46.2 22.3 31 38 A N - 0 0 55 1,-0.1 -1,-0.2 -6,-0.1 -6,-0.1 -0.289 40.0 -97.3 -56.7 150.4 24.6 44.8 24.7 32 39 A A - 0 0 1 255,-0.2 333,-1.9 240,-0.1 2,-0.4 -0.244 50.1-170.0 -49.1 147.5 23.8 42.3 27.6 33 40 A F E -Cd 270 365A 1 237,-2.4 237,-2.8 331,-0.3 2,-0.4 -0.998 19.2-141.4-147.8 157.1 23.3 44.2 30.9 34 41 A F E -Cd 269 366A 2 331,-3.1 333,-2.5 -2,-0.4 2,-0.4 -0.873 7.9-154.1-105.6 147.1 23.0 43.4 34.6 35 42 A V E -Cd 268 367A 1 233,-2.5 233,-2.4 -2,-0.4 2,-0.5 -0.995 13.3-160.2-115.2 131.0 20.7 45.2 37.0 36 43 A G E -Cd 267 368A 0 331,-2.5 333,-2.8 -2,-0.4 2,-1.0 -0.941 11.7-152.5-114.1 120.8 21.9 45.2 40.7 37 44 A D E >> - d 0 369A 30 229,-3.2 4,-1.0 -2,-0.5 3,-0.7 -0.783 13.1-175.1 -88.3 100.1 19.5 45.8 43.5 38 45 A L H 3> S+ 0 0 0 331,-2.0 4,-1.5 -2,-1.0 332,-0.2 0.729 79.3 61.9 -72.1 -26.7 21.9 47.2 46.1 39 46 A G H 3> S+ 0 0 0 330,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.826 94.9 62.1 -66.4 -28.0 19.2 47.3 48.8 40 47 A K H <> S+ 0 0 75 -3,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.911 105.2 48.5 -64.0 -36.0 18.8 43.6 48.6 41 48 A I H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.927 110.6 48.7 -66.7 -41.8 22.5 43.3 49.7 42 49 A V H X S+ 0 0 18 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.918 110.9 51.9 -64.3 -41.0 21.9 45.7 52.6 43 50 A K H X S+ 0 0 89 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.849 105.5 56.2 -60.5 -34.0 18.8 43.6 53.5 44 51 A K H X S+ 0 0 30 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.882 108.0 48.2 -64.4 -39.5 20.9 40.5 53.5 45 52 A H H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.905 111.2 47.0 -70.3 -43.6 23.3 42.0 56.0 46 53 A S H X S+ 0 0 54 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 110.1 54.9 -72.3 -27.7 20.6 43.2 58.3 47 54 A Q H X S+ 0 0 36 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.933 109.7 48.3 -52.6 -48.4 19.0 39.7 58.1 48 55 A W H X S+ 0 0 3 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.931 111.2 49.0 -53.8 -50.8 22.4 38.3 59.2 49 56 A Q H < S+ 0 0 101 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.892 112.1 48.3 -67.4 -37.9 22.7 40.7 62.0 50 57 A T H < S+ 0 0 121 -4,-2.5 3,-0.3 2,-0.2 -1,-0.2 0.909 121.0 35.1 -61.9 -47.6 19.0 39.8 63.3 51 58 A V H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.914 137.7 14.2 -81.6 -41.1 19.5 36.0 63.1 52 59 A V >< + 0 0 2 -4,-3.1 3,-2.4 -5,-0.3 -1,-0.2 -0.477 66.5 162.9-134.9 63.2 23.2 35.7 64.2 53 60 A A T 3 S+ 0 0 82 -4,-0.4 -1,-0.1 -3,-0.3 -3,-0.1 0.789 75.4 55.2 -58.3 -26.1 24.3 39.0 65.6 54 61 A Q T 3 S+ 0 0 87 2,-0.1 2,-0.6 -5,-0.1 200,-0.6 0.502 89.1 84.5 -85.2 -2.8 27.4 37.5 67.3 55 62 A I E < S-g 254 0B 4 -3,-2.4 200,-0.3 -7,-0.2 -3,-0.1 -0.899 70.4-148.0-104.5 120.0 28.9 35.9 64.0 56 63 A K E -g 255 0B 58 198,-2.6 200,-2.0 -2,-0.6 2,-0.2 -0.752 16.2-137.7 -87.1 120.1 31.0 38.4 62.1 57 64 A P E -g 256 0B 7 0, 0.0 22,-2.8 0, 0.0 2,-0.6 -0.590 11.5-160.8 -82.8 142.1 30.8 37.7 58.3 58 65 A F E -h 79 0B 2 198,-2.0 22,-0.3 -2,-0.2 20,-0.1 -0.957 28.0-127.9-119.1 107.4 33.9 37.9 56.0 59 66 A Y E -h 80 0B 0 20,-2.2 22,-3.4 -2,-0.6 2,-1.2 -0.309 12.6-124.4 -61.0 128.5 32.6 38.2 52.5 60 67 A T E >> -h 81 0B 39 198,-2.3 3,-1.8 20,-0.2 4,-0.5 -0.647 23.9-163.7 -75.9 96.0 34.0 35.7 50.0 61 68 A V G >4 S+ 0 0 0 20,-1.7 3,-1.0 -2,-1.2 -1,-0.2 0.827 81.0 68.2 -51.5 -38.4 35.3 38.2 47.4 62 69 A K G 34 S+ 0 0 97 19,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.760 88.3 67.0 -59.3 -27.2 35.6 35.5 44.7 63 70 A C G <4 S- 0 0 19 -3,-1.8 287,-2.2 1,-0.3 288,-0.6 0.927 130.7 -16.2 -56.7 -42.3 31.8 35.3 44.5 64 71 A N << - 0 0 2 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 -0.731 61.8-179.9-167.4 106.9 31.5 38.8 43.1 65 72 A S + 0 0 44 287,-0.4 -3,-0.1 -3,-0.3 -4,-0.1 0.223 31.8 140.0-106.0 17.7 34.5 41.3 43.3 66 73 A T >> - 0 0 20 1,-0.1 4,-1.9 -5,-0.1 3,-0.7 -0.336 58.4-127.8 -55.9 127.8 32.7 44.2 41.6 67 74 A P H 3> S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.864 104.5 60.1 -63.8 -27.7 33.9 47.3 43.7 68 75 A A H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 109.2 46.0 -61.3 -39.4 30.5 48.7 44.4 69 76 A V H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.943 112.8 47.8 -64.3 -46.2 29.6 45.4 46.1 70 77 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.905 112.7 50.1 -66.1 -37.4 32.8 45.3 48.1 71 78 A E H X S+ 0 0 10 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.8 49.6 -69.3 -42.1 32.4 49.0 49.2 72 79 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.918 113.7 45.6 -57.8 -46.9 28.9 48.5 50.4 73 80 A L H X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.8 0.924 112.8 50.8 -66.3 -37.1 29.8 45.4 52.4 74 81 A A H ><5S+ 0 0 24 -4,-2.7 3,-1.0 -5,-0.2 -1,-0.2 0.945 111.1 47.7 -59.2 -46.7 32.9 47.2 53.8 75 82 A A H 3<5S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.875 109.1 55.5 -66.2 -31.5 30.6 50.3 54.9 76 83 A L H 3<5S- 0 0 27 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.644 125.5-105.1 -75.6 -13.4 28.1 47.7 56.4 77 84 A G T <<5 + 0 0 45 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.566 66.8 148.2 108.2 5.6 30.9 46.4 58.5 78 85 A T < - 0 0 6 -5,-2.3 -20,-0.2 -22,-0.1 -1,-0.2 -0.381 39.3-136.4 -66.4 155.3 31.9 42.9 56.9 79 86 A G E -h 58 0B 0 -22,-2.8 -20,-2.2 17,-0.0 2,-0.4 -0.305 25.8-120.8 -81.6-169.3 35.4 41.5 56.9 80 87 A F E -hi 59 101B 1 20,-2.4 22,-2.5 -22,-0.3 2,-0.5 -0.998 9.6-152.0-141.7 131.6 36.7 39.9 53.6 81 88 A A E -hi 60 102B 2 -22,-3.4 -20,-1.7 -2,-0.4 -19,-0.4 -0.959 24.0-171.6-105.4 124.4 37.9 36.3 52.8 82 89 A C E - i 0 103B 0 20,-2.7 22,-2.8 -2,-0.5 23,-0.4 -0.866 21.0-170.2-119.8 142.9 40.4 36.4 49.9 83 90 A S S S+ 0 0 30 -2,-0.3 2,-0.3 20,-0.2 -1,-0.1 0.313 70.2 34.6-123.9 14.9 41.9 33.5 48.1 84 91 A S S > S- 0 0 11 1,-0.1 4,-2.2 21,-0.1 5,-0.2 -0.982 81.7-107.7-152.2 172.7 44.5 35.2 46.0 85 92 A K H > S+ 0 0 41 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.898 118.9 53.6 -67.1 -39.5 47.0 38.1 46.2 86 93 A N H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.845 107.7 50.8 -71.8 -29.1 45.0 40.1 43.8 87 94 A E H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 113.3 45.9 -62.6 -44.8 41.8 39.7 45.9 88 95 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.885 113.1 49.8 -62.5 -40.5 43.7 40.8 49.0 89 96 A A H X S+ 0 0 28 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.862 110.1 50.7 -67.6 -38.2 45.2 43.7 47.0 90 97 A L H X S+ 0 0 43 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.951 111.1 47.6 -67.2 -43.3 41.8 44.8 45.7 91 98 A V H <>S+ 0 0 1 -4,-2.1 5,-1.8 2,-0.2 4,-0.4 0.940 113.8 47.4 -64.7 -45.1 40.2 44.8 49.2 92 99 A Q H ><5S+ 0 0 58 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.911 106.7 59.2 -63.0 -35.6 43.3 46.9 50.7 93 100 A E H 3<5S+ 0 0 161 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 102.1 52.8 -64.3 -34.1 43.0 49.3 47.8 94 101 A L T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.570 128.4 -98.7 -78.3 -9.2 39.5 50.2 48.8 95 102 A G T < 5S+ 0 0 59 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.479 70.4 149.4 107.9 7.0 40.7 50.9 52.3 96 103 A V < - 0 0 16 -5,-1.8 -1,-0.3 1,-0.1 -17,-0.0 -0.491 47.5-121.0 -68.4 134.9 39.9 47.7 54.2 97 104 A S > - 0 0 49 -2,-0.2 3,-2.8 1,-0.1 -1,-0.1 -0.447 17.1-118.2 -78.9 151.5 42.4 47.2 57.0 98 105 A P G > S+ 0 0 33 0, 0.0 3,-1.4 0, 0.0 25,-0.3 0.748 110.2 67.9 -61.1 -25.2 44.4 44.0 57.0 99 106 A E G 3 S+ 0 0 90 1,-0.3 -2,-0.0 22,-0.1 22,-0.0 0.633 98.0 54.3 -70.2 -12.4 43.0 42.8 60.3 100 107 A N G < S+ 0 0 50 -3,-2.8 -20,-2.4 -21,-0.1 2,-0.4 0.080 96.1 84.7-103.6 26.7 39.6 42.4 58.5 101 108 A I E < -i 80 0B 0 -3,-1.4 22,-0.5 -22,-0.2 2,-0.4 -0.974 56.3-166.5-129.1 126.8 41.0 40.2 55.8 102 109 A I E -i 81 0B 0 -22,-2.5 -20,-2.7 -2,-0.4 2,-0.6 -0.997 16.5-140.8-114.9 143.0 41.5 36.4 56.0 103 110 A F E +ij 82 124B 0 20,-2.5 22,-1.9 -2,-0.4 -20,-0.2 -0.805 29.3 167.4-103.1 110.0 43.6 34.5 53.4 104 111 A T + 0 0 22 -22,-2.8 -21,-0.2 -2,-0.6 -1,-0.1 0.247 15.6 140.6-116.8 16.1 41.7 31.3 52.7 105 112 A S - 0 0 11 -23,-0.4 3,-0.3 1,-0.1 612,-0.1 -0.311 45.7-144.3 -66.6 132.0 43.3 29.7 49.6 106 113 A P S S+ 0 0 38 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.632 95.6 38.5 -72.4 -12.1 43.6 25.9 50.0 107 114 A C S S- 0 0 7 608,-0.2 2,-0.3 609,-0.1 567,-0.1 -0.782 83.8-165.2-134.0 86.1 46.9 25.7 48.1 108 115 A K - 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0 0 24 1,-0.1 4,-2.1 -5,-0.1 3,-0.6 -0.271 57.7-128.6 -60.8 132.6 52.0 35.8 21.1 466 74 B P H 3> S+ 0 0 49 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.887 104.6 58.9 -63.3 -36.2 53.5 38.7 19.0 467 75 B A H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.881 109.8 45.9 -52.4 -45.5 56.9 37.2 18.3 468 76 B V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.899 114.1 47.1 -61.7 -45.2 55.0 34.3 16.6 469 77 B L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.893 112.1 50.1 -67.5 -40.1 52.8 36.5 14.6 470 78 B E H X S+ 0 0 9 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.861 110.5 49.9 -65.4 -43.9 55.7 38.8 13.5 471 79 B I H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.940 112.3 46.1 -61.4 -46.9 57.7 35.9 12.3 472 80 B L H X>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.8 0.914 112.1 52.0 -61.1 -40.5 54.8 34.4 10.3 473 81 B A H ><5S+ 0 0 22 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.908 110.8 47.5 -58.9 -46.1 54.0 37.8 8.8 474 82 B A H 3<5S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 107.6 57.0 -68.5 -31.0 57.8 38.2 7.7 475 83 B L H 3<5S- 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.652 125.8-104.8 -71.0 -13.0 57.6 34.6 6.3 476 84 B G T <<5 + 0 0 45 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.473 67.5 149.7 107.7 1.7 54.6 35.8 4.1 477 85 B T < - 0 0 5 -5,-2.5 -1,-0.2 1,-0.1 -20,-0.2 -0.242 37.8-138.4 -62.7 161.1 51.6 34.3 5.8 478 86 B G E -z 457 0F 0 -22,-3.2 -20,-2.8 17,-0.0 2,-0.4 -0.420 23.9-118.9 -98.1-173.1 48.1 35.7 5.9 479 87 B F E -za 458 500F 1 20,-2.6 22,-2.3 -22,-0.3 2,-0.6 -0.980 11.3-156.3-137.4 132.7 46.0 35.7 9.1 480 88 B A E -za 459 501F 2 -22,-3.0 -20,-1.4 -2,-0.4 -19,-0.5 -0.885 23.9-176.8-107.8 116.6 42.7 34.1 10.0 481 89 B C E - a 0 502F 0 20,-2.3 22,-2.5 -2,-0.6 23,-0.4 -0.870 21.8-169.2-113.4 142.9 41.1 36.0 12.9 482 90 B S + 0 0 33 -2,-0.4 2,-0.3 20,-0.2 -1,-0.1 0.275 68.8 35.5-121.5 21.6 37.9 35.2 14.7 483 91 B S S > S- 0 0 11 1,-0.1 4,-2.3 21,-0.1 5,-0.2 -0.964 81.7-106.4-156.9 165.7 37.3 38.3 16.8 484 92 B K H > S+ 0 0 53 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.886 118.7 53.5 -59.2 -42.6 37.8 42.0 16.6 485 93 B N H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 108.2 49.4 -68.1 -30.4 40.6 41.9 19.0 486 94 B E H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 113.7 46.7 -70.5 -44.3 42.5 39.3 16.9 487 95 B M H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 113.2 49.1 -59.0 -48.6 42.0 41.4 13.9 488 96 B A H X S+ 0 0 30 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.877 110.1 52.0 -59.2 -41.4 43.1 44.6 15.8 489 97 B L H X S+ 0 0 42 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.955 109.7 47.8 -65.1 -44.4 46.2 42.8 17.1 490 98 B V H <>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 4,-0.4 0.935 113.4 47.5 -63.9 -44.3 47.4 41.7 13.6 491 99 B Q H ><5S+ 0 0 52 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.885 105.6 59.0 -64.3 -34.2 46.9 45.1 12.1 492 100 B E H 3<5S+ 0 0 162 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 101.1 55.7 -62.4 -33.2 48.7 46.8 15.0 493 101 B L T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.553 130.7 -98.2 -77.1 -8.5 51.8 44.7 14.1 494 102 B G T < 5S+ 0 0 54 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.2 0.462 71.8 149.8 110.6 5.9 51.6 46.2 10.6 495 103 B V < - 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