==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-04 1W23 . COMPND 2 MOLECULE: PHOSPHOSERINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ALCALOPHILUS; . AUTHOR A.DUBNOVITSKY,E.G.KAPETANIOU,A.C.PAPAGEORGIOU . 717 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 2 0.3 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 . 37 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 1 0 2 0 0 2 0 1 0 5 0 0 1 3 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 . 4 4 0 2 2 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 . 2 2 2 0 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 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 1 A V 0 0 164 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 35.5 17.2 -19.5 2 2 A K - 0 0 117 1,-0.1 2,-0.4 318,-0.0 317,-0.0 -0.216 360.0-102.5 -54.9 151.0 38.3 19.9 -19.6 3 3 A Q - 0 0 95 316,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.658 41.9-173.7 -81.9 136.3 41.6 18.4 -18.3 4 4 A V - 0 0 32 -2,-0.4 2,-0.5 390,-0.1 317,-0.2 -0.995 11.2-171.1-131.2 129.8 42.4 19.4 -14.7 5 5 A F E -a 321 0A 31 315,-2.4 317,-2.9 -2,-0.4 2,-1.1 -0.968 16.7-147.8-121.1 114.3 45.7 18.6 -13.0 6 6 A N E +a 322 0A 18 -2,-0.5 7,-0.3 315,-0.2 317,-0.1 -0.700 34.6 153.9 -96.2 95.9 45.6 19.4 -9.2 7 7 A F + 0 0 0 315,-2.3 329,-1.0 -2,-1.1 -1,-0.1 0.012 23.8 154.8-103.2 26.4 49.1 20.5 -7.9 8 8 A N - 0 0 8 391,-0.2 5,-0.4 1,-0.1 315,-0.1 -0.227 41.1-142.2 -60.5 143.3 47.6 22.6 -5.1 9 9 A A S S+ 0 0 16 1,-0.3 3,-0.2 314,-0.2 -1,-0.1 0.500 76.0 13.8 -87.2 -10.7 50.0 23.0 -2.1 10 10 A G S S+ 0 0 6 1,-1.8 392,-0.7 389,-0.1 -1,-0.3 -0.187 125.1 29.5 148.2 121.1 47.4 22.8 0.7 11 11 A P S S+ 0 0 1 0, 0.0 -1,-1.8 0, 0.0 2,-0.2 0.732 98.9 166.3 -51.5 169.5 44.6 21.9 0.9 12 12 A S - 0 0 4 386,-0.4 -3,-0.1 187,-0.2 388,-0.1 -0.798 33.0 -36.5-151.0 180.0 45.3 19.5 -2.0 13 13 A A - 0 0 10 -5,-0.4 327,-0.4 -7,-0.3 328,-0.2 -0.268 50.4-157.5 -54.6 140.0 44.3 16.5 -4.0 14 14 A L - 0 0 12 326,-0.1 2,-0.4 325,-0.1 382,-0.1 -0.797 33.4 -90.6-111.5 157.3 42.5 13.7 -2.2 15 15 A P >> - 0 0 6 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.552 35.8-133.0 -67.9 127.3 42.2 10.1 -3.3 16 16 A K H 3> S+ 0 0 86 -2,-0.4 4,-2.8 1,-0.3 3,-0.3 0.862 102.1 60.3 -53.2 -39.6 39.1 9.9 -5.4 17 17 A P H 3> S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.848 102.7 52.6 -59.9 -32.0 37.9 6.7 -3.6 18 18 A A H <> S+ 0 0 2 -3,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.883 113.8 43.0 -67.8 -39.2 37.8 8.5 -0.3 19 19 A L H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.870 112.9 51.3 -71.6 -43.2 35.6 11.3 -1.9 20 20 A E H X S+ 0 0 96 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.904 111.0 49.4 -62.3 -40.7 33.4 8.8 -3.7 21 21 A R H X S+ 0 0 87 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.938 112.1 47.8 -59.5 -48.4 32.8 6.9 -0.5 22 22 A A H < S+ 0 0 0 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.899 111.7 50.5 -61.9 -41.6 32.0 10.2 1.3 23 23 A Q H >< S+ 0 0 49 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.940 108.0 52.4 -59.3 -49.5 29.6 11.3 -1.5 24 24 A K H 3< S+ 0 0 188 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.875 121.0 31.0 -58.7 -39.5 27.7 8.0 -1.5 25 25 A E T 3< S+ 0 0 48 -4,-1.7 11,-0.3 1,-0.2 -1,-0.3 0.182 83.1 114.2-106.0 17.4 27.0 8.0 2.2 26 26 A L S < S+ 0 0 3 -3,-1.2 11,-0.3 -4,-0.4 3,-0.2 0.771 88.6 32.0 -61.8 -32.1 26.8 11.8 2.8 27 27 A L S S+ 0 0 42 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.641 129.1 33.2 -98.2 -20.9 23.1 11.7 3.7 28 28 A N S S- 0 0 52 -3,-0.2 2,-0.5 -4,-0.1 3,-0.4 -0.784 71.3-174.5-141.7 87.7 22.9 8.2 5.4 29 29 A F S > S- 0 0 13 5,-3.1 3,-2.2 -2,-0.3 5,-0.4 -0.770 71.1 -13.5 -89.7 127.5 26.0 7.1 7.3 30 30 A N T 3 S- 0 0 76 -2,-0.5 -1,-0.2 1,-0.3 15,-0.0 0.844 121.5 -64.2 52.6 40.8 26.1 3.6 8.8 31 31 A D T 3 S+ 0 0 120 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.628 110.0 119.4 60.1 19.5 22.4 3.1 8.2 32 32 A T S < S- 0 0 21 -3,-2.2 -2,-0.1 2,-0.3 -1,-0.1 0.601 76.0-129.0 -84.5 -13.8 21.6 5.9 10.7 33 33 A Q S S+ 0 0 73 1,-0.3 2,-0.3 -4,-0.1 -5,-0.1 0.630 79.4 98.4 65.2 21.5 19.7 8.0 8.1 34 34 A M S S- 0 0 11 -5,-0.4 -5,-3.1 340,-0.0 -2,-0.3 -0.940 80.0-109.8-127.9 149.8 21.9 10.9 9.2 35 35 A S > - 0 0 0 -2,-0.3 3,-2.2 -7,-0.2 4,-0.4 -0.451 31.2-115.0 -65.5 154.1 25.1 12.4 7.7 36 36 A V G > S+ 0 0 4 -11,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.847 121.4 62.1 -54.8 -32.2 28.3 11.8 9.7 37 37 A M G 3 S+ 0 0 1 -11,-0.3 336,-0.4 1,-0.2 525,-0.3 0.535 102.7 49.3 -65.5 -16.1 28.0 15.7 10.0 38 38 A E G < S+ 0 0 19 -3,-2.2 -1,-0.2 334,-0.2 2,-0.2 0.336 92.6 99.0-108.5 -0.9 24.7 15.4 11.9 39 39 A L S < S- 0 0 4 -3,-1.1 2,-0.2 -4,-0.4 202,-0.1 -0.557 77.3-106.3 -88.4 153.9 25.7 12.8 14.5 40 40 A S > - 0 0 26 -2,-0.2 3,-1.7 1,-0.1 6,-0.4 -0.525 22.9-129.7 -65.2 143.5 26.8 13.2 18.0 41 41 A H T 3 S+ 0 0 24 330,-0.3 -1,-0.1 1,-0.3 9,-0.1 0.579 111.6 57.1 -71.0 -5.4 30.5 12.7 18.7 42 42 A R T 3 S+ 0 0 131 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.235 83.0 112.6-105.9 8.7 29.4 10.3 21.4 43 43 A S S <> S- 0 0 28 -3,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.496 78.0-121.2 -71.3 150.6 27.3 8.1 19.1 44 44 A Q H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.894 113.5 55.0 -55.4 -41.7 28.5 4.6 18.4 45 45 A S H > S+ 0 0 12 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.913 112.9 39.5 -63.8 -43.1 28.8 5.4 14.7 46 46 A Y H > S+ 0 0 1 -6,-0.4 4,-2.6 2,-0.2 5,-0.2 0.893 112.5 56.4 -71.6 -43.1 31.1 8.4 15.3 47 47 A E H X S+ 0 0 84 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.892 105.3 53.1 -57.1 -37.7 33.1 6.7 18.0 48 48 A E H X S+ 0 0 70 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.909 110.1 46.8 -63.1 -42.0 33.9 3.9 15.6 49 49 A V H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.927 112.3 50.1 -63.3 -45.5 35.2 6.3 13.0 50 50 A H H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.922 114.8 43.8 -58.0 -50.2 37.3 8.2 15.6 51 51 A E H X S+ 0 0 116 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.902 112.2 52.1 -65.1 -42.1 38.8 5.0 16.9 52 52 A Q H X S+ 0 0 74 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.894 105.5 55.0 -64.2 -38.8 39.4 3.6 13.4 53 53 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.935 112.2 44.4 -59.6 -44.6 41.3 6.7 12.3 54 54 A Q H X S+ 0 0 18 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.940 113.8 49.2 -60.6 -48.9 43.6 6.3 15.2 55 55 A N H X S+ 0 0 87 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.873 110.5 50.6 -64.2 -36.0 44.0 2.5 14.7 56 56 A L H X S+ 0 0 13 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.920 111.6 47.6 -66.6 -45.3 44.8 3.0 10.9 57 57 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 6,-0.2 0.936 112.0 51.2 -59.6 -40.9 47.4 5.7 11.7 58 58 A R H X>S+ 0 0 52 -4,-2.6 5,-1.8 1,-0.2 4,-0.8 0.915 114.6 41.8 -61.5 -45.5 48.9 3.4 14.4 59 59 A E H <5S+ 0 0 106 -4,-2.4 3,-0.2 3,-0.2 -1,-0.2 0.920 116.0 48.8 -66.0 -47.6 49.1 0.4 12.0 60 60 A L H <5S+ 0 0 17 -4,-2.8 200,-0.5 1,-0.2 -2,-0.2 0.865 123.2 30.1 -68.5 -38.3 50.4 2.5 9.0 61 61 A L H <5S- 0 0 3 -4,-2.5 123,-0.5 -5,-0.2 -1,-0.2 0.427 104.2-123.4 -98.3 -0.2 53.1 4.3 10.8 62 62 A Q T <5 - 0 0 158 -4,-0.8 122,-0.3 -5,-0.2 -3,-0.2 0.963 37.9-168.4 52.9 53.6 53.9 1.5 13.3 63 63 A I < - 0 0 7 -5,-1.8 -1,-0.2 -6,-0.2 6,-0.1 -0.635 19.7-118.9 -75.0 122.8 53.2 3.9 16.2 64 64 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.194 20.4-110.8 -65.8 160.4 54.4 2.3 19.5 65 65 A N T 3 S+ 0 0 137 1,-0.3 -2,-0.1 3,-0.0 -7,-0.0 0.648 113.2 64.8 -68.0 -15.1 51.9 1.7 22.4 66 66 A D T 3 S+ 0 0 75 2,-0.0 144,-2.1 144,-0.0 145,-0.4 0.312 92.4 79.2 -93.5 11.8 53.4 4.4 24.6 67 67 A Y E < -B 209 0B 2 -3,-1.9 2,-0.3 142,-0.3 142,-0.2 -0.883 66.9-152.5-112.8 147.9 52.3 7.1 22.1 68 68 A Q E -B 208 0B 28 140,-2.5 140,-2.6 -2,-0.3 2,-0.6 -0.897 11.7-133.1-117.0 150.1 48.8 8.5 21.8 69 69 A I E -B 207 0B 0 -2,-0.3 2,-0.4 138,-0.2 138,-0.2 -0.925 22.7-165.2-103.6 120.0 47.3 10.0 18.7 70 70 A L E -B 206 0B 0 136,-3.3 136,-2.4 -2,-0.6 2,-0.5 -0.847 13.0-155.8-105.7 145.2 45.5 13.4 19.1 71 71 A F E +B 205 0B 5 -2,-0.4 2,-0.3 134,-0.2 134,-0.2 -0.960 29.8 171.9-118.7 106.3 43.1 15.0 16.7 72 72 A L E -B 204 0B 10 132,-2.7 132,-2.6 -2,-0.5 3,-0.3 -0.819 28.8-128.0-118.1 154.4 43.1 18.8 17.4 73 73 A Q S S+ 0 0 17 -2,-0.3 130,-0.1 130,-0.2 361,-0.0 -0.544 76.6 64.8 -85.9 162.3 41.7 21.9 15.8 74 74 A G S > S- 0 0 2 -2,-0.2 4,-1.0 128,-0.1 -1,-0.2 0.270 90.7-109.4 114.2 -8.9 43.8 25.0 14.9 75 75 A G H >> - 0 0 5 -3,-0.3 4,-1.1 2,-0.2 3,-0.6 0.019 50.1 -62.4 79.2 174.4 46.2 23.8 12.3 76 76 A A H 3> S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.857 131.8 69.4 -59.3 -30.4 49.9 23.3 12.5 77 77 A S H 3> S+ 0 0 12 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.876 95.7 51.1 -61.5 -35.4 50.1 27.0 13.3 78 78 A L H XX S+ 0 0 12 -4,-1.0 4,-2.8 -3,-0.6 3,-0.9 0.867 104.2 58.6 -68.7 -31.7 48.4 26.5 16.6 79 79 A Q H 3X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.830 91.4 70.2 -63.7 -28.6 50.9 23.8 17.4 80 80 A F H 3< S+ 0 0 8 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.842 113.9 27.0 -55.4 -35.6 53.7 26.4 17.0 81 81 A T H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 3,-0.7 0.983 112.4 37.0 -59.7 -57.4 54.2 23.1 22.0 84 84 A P H 3> S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.886 111.1 62.2 -66.0 -31.3 56.3 25.8 23.8 85 85 A M H 3< S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.881 115.6 32.9 -58.2 -32.3 53.3 26.6 26.1 86 86 A N H << S+ 0 0 7 -4,-1.6 -1,-0.2 -3,-0.7 -3,-0.1 0.829 134.8 21.5 -91.7 -34.5 53.5 23.0 27.3 87 87 A L H < S+ 0 0 31 -4,-2.5 2,-1.6 -5,-0.2 -2,-0.2 0.615 94.9 88.8-113.7 -19.7 57.2 22.2 27.2 88 88 A L < + 0 0 18 -4,-2.0 2,-0.1 -5,-0.4 -1,-0.1 -0.605 61.3 172.5 -87.3 86.7 59.2 25.5 27.3 89 89 A T > - 0 0 77 -2,-1.6 3,-2.3 1,-0.2 54,-0.1 -0.433 43.0 -70.5 -92.9 164.3 59.5 25.9 31.0 90 90 A K T 3 S+ 0 0 213 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.259 121.7 21.8 -55.3 133.1 61.6 28.4 32.9 91 91 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.385 106.3 98.6 91.2 -6.2 65.2 27.8 32.6 92 92 A T < - 0 0 29 -3,-2.3 23,-0.6 50,-0.0 2,-0.4 -0.668 62.9-129.9-115.0 170.3 65.0 25.7 29.4 93 93 A I E -cd 115 142B 8 48,-2.0 50,-3.0 -2,-0.2 51,-1.0 -0.953 7.3-139.4-126.0 134.0 65.5 26.5 25.7 94 94 A G E -cd 116 144B 0 21,-2.9 23,-1.9 -2,-0.4 2,-0.5 -0.821 30.9-161.1 -88.3 107.0 63.3 25.9 22.7 95 95 A N E -cd 117 145B 0 49,-1.8 51,-2.8 -2,-0.9 2,-0.4 -0.841 8.5-169.2-100.4 126.0 66.0 24.8 20.2 96 96 A Y E -cd 118 146B 0 21,-2.6 23,-2.1 -2,-0.5 24,-0.8 -0.921 22.0-147.3-121.6 141.2 65.1 25.0 16.4 97 97 A V E -c 120 0B 0 49,-2.7 2,-0.7 -2,-0.4 51,-0.3 -0.926 25.0-144.9-101.1 119.1 66.7 23.8 13.2 98 98 A L E +c 121 0B 7 22,-2.6 24,-1.6 -2,-0.6 25,-0.2 -0.791 40.3 146.6 -93.2 113.0 65.8 26.4 10.5 99 99 A T - 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0 0 160 -4,-0.8 122,-0.3 -3,-0.3 -3,-0.2 0.958 37.2-170.1 55.4 55.6 22.0 42.7 9.7 424 63 B I < - 0 0 6 -5,-1.6 -1,-0.2 -6,-0.3 4,-0.1 -0.683 19.5-121.5 -80.1 118.9 25.6 43.0 11.0 425 64 B P > - 0 0 33 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.117 20.5-110.0 -61.6 159.0 26.7 46.7 10.8 426 65 B N T 3 S+ 0 0 147 1,-0.3 -2,-0.1 3,-0.0 -7,-0.0 0.772 113.3 67.6 -63.1 -24.9 29.8 47.6 8.8 427 66 B D T 3 S+ 0 0 82 143,-0.0 144,-2.3 2,-0.0 2,-0.4 0.314 90.6 78.8 -84.1 14.7 31.8 48.4 12.0 428 67 B Y E < -N 570 0F 2 -3,-1.8 2,-0.3 142,-0.3 142,-0.2 -0.935 70.0-146.3-113.7 145.4 31.7 44.7 13.0 429 68 B Q E -N 569 0F 37 140,-2.8 140,-2.5 -2,-0.4 2,-0.5 -0.789 8.0-140.3-105.2 150.6 34.1 42.0 11.6 430 69 B I E -N 568 0F 1 -2,-0.3 2,-0.4 138,-0.2 138,-0.2 -0.968 21.6-168.4-116.3 113.7 33.0 38.4 11.0 431 70 B L E -N 567 0F 1 136,-3.3 136,-2.3 -2,-0.5 2,-0.5 -0.840 16.2-154.5-106.6 144.5 35.7 35.8 11.8 432 71 B F E +N 566 0F 5 -2,-0.4 2,-0.3 134,-0.2 134,-0.2 -0.960 30.7 169.8-116.7 107.5 35.8 32.1 11.1 433 72 B L E -N 565 0F 9 132,-2.8 132,-2.6 -2,-0.5 3,-0.3 -0.784 29.1-127.1-118.3 158.5 38.0 30.4 13.6 434 73 B Q S S+ 0 0 19 -2,-0.3 130,-0.1 130,-0.2 -361,-0.0 -0.606 75.8 63.6 -92.1 165.0 38.9 26.8 14.7 435 74 B G S > S- 0 0 3 -2,-0.2 4,-1.0 128,-0.2 -1,-0.1 0.302 90.5-109.3 110.1 -5.5 38.7 25.5 18.2 436 75 B G H >> - 0 0 4 -3,-0.3 4,-1.1 2,-0.2 3,-0.6 0.045 50.2 -60.9 77.9 175.2 35.1 25.6 19.1 437 76 B A H 3> S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.871 131.7 68.8 -60.2 -30.5 33.3 27.9 21.5 438 77 B S H 3> S+ 0 0 16 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.885 96.1 51.1 -61.0 -37.1 35.5 26.3 24.2 439 78 B L H XX S+ 0 0 10 -4,-1.0 4,-2.9 -3,-0.6 3,-1.1 0.880 104.6 58.4 -68.2 -32.1 38.6 28.0 22.7 440 79 B Q H 3X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.829 91.2 70.1 -63.3 -29.0 36.8 31.3 22.8 441 80 B F H 3< S+ 0 0 7 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.838 114.9 26.0 -56.0 -35.5 36.3 30.9 26.6 442 81 B T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.7 0.981 112.6 37.3 -61.5 -58.9 38.3 36.3 24.9 445 84 B P H 3> S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.882 110.5 63.0 -63.5 -31.7 40.0 37.1 28.3 446 85 B M H 3< S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.881 115.8 31.6 -58.9 -32.6 43.4 36.6 26.7 447 86 B N H << S+ 0 0 5 -4,-1.6 -1,-0.2 -3,-0.7 -3,-0.1 0.815 135.1 22.6 -92.2 -35.2 42.7 39.6 24.5 448 87 B L H < S+ 0 0 25 -4,-2.5 2,-1.6 -5,-0.2 -2,-0.2 0.638 94.8 88.1-112.0 -18.8 40.4 41.8 26.6 449 88 B L < + 0 0 17 -4,-2.2 2,-0.1 -5,-0.4 -1,-0.1 -0.646 63.6 170.7 -89.3 81.4 41.0 40.9 30.3 450 89 B T > - 0 0 75 -2,-1.6 3,-2.2 1,-0.2 54,-0.1 -0.423 43.4 -65.6 -92.7 164.6 43.9 43.3 30.8 451 90 B K T 3 S+ 0 0 215 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.234 122.1 16.6 -53.4 132.2 45.7 44.3 34.1 452 91 B G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.476 106.3 103.5 84.4 3.0 43.4 46.2 36.4 453 92 B T < - 0 0 32 -3,-2.2 23,-0.6 50,-0.0 2,-0.4 -0.711 61.8-130.6-115.3 168.3 40.2 45.1 34.7 454 93 B I E -op 476 503F 7 48,-1.9 50,-2.9 -2,-0.2 51,-1.0 -0.955 6.3-140.2-124.3 136.0 37.5 42.5 35.5 455 94 B G E -op 477 505F 0 21,-2.9 23,-1.7 -2,-0.4 2,-0.5 -0.825 30.5-162.4 -91.4 105.2 35.9 39.8 33.5 456 95 B N E -op 478 506F 0 49,-1.9 51,-3.0 -2,-0.9 2,-0.4 -0.836 7.2-168.0-101.9 125.5 32.3 40.0 34.7 457 96 B Y E -op 479 507F 0 21,-2.6 23,-2.1 -2,-0.5 24,-0.8 -0.929 21.2-148.5-117.8 139.8 30.0 37.0 34.1 458 97 B V E -o 481 0F 0 49,-2.9 2,-0.7 -2,-0.4 51,-0.3 -0.927 25.0-145.1-100.6 120.0 26.3 36.4 34.3 459 98 B L E +o 482 0F 7 22,-2.6 24,-1.8 -2,-0.6 25,-0.3 -0.786 40.2 146.7 -94.1 114.4 25.8 32.7 35.2 460 99 B T - 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