==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PYRIDOXAL PHOSPHATE 27-OCT-97 2DAA . COMPND 2 MOLECULE: D-AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR D.PEISACH,D.M.CHIPMAN,D.RINGE . 556 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 22.5 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 . 12 2.2 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 . 49 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 1 2 0 0 0 0 2 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 7 2 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 3 0 0 0 1 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 G 0 0 73 0, 0.0 11,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.1 38.5 32.3 -7.9 2 2 A Y E -A 11 0A 58 9,-0.2 113,-0.4 74,-0.2 2,-0.4 -0.829 360.0-155.8-111.3 150.0 39.8 35.4 -6.1 3 3 A T E -A 10 0A 3 7,-2.9 7,-2.6 -2,-0.3 2,-0.5 -0.952 20.4-124.2-127.2 137.5 40.1 36.2 -2.4 4 4 A L E -AB 9 113A 0 109,-3.1 109,-2.0 -2,-0.4 2,-0.4 -0.727 32.8-178.6 -77.6 122.6 40.2 39.5 -0.6 5 5 A W E > -AB 8 112A 72 3,-3.1 3,-1.5 -2,-0.5 2,-0.9 -0.869 59.7 -54.8-132.0 98.3 43.5 39.5 1.4 6 6 A N T 3 S- 0 0 46 105,-2.5 104,-0.0 -2,-0.4 -2,-0.0 -0.611 122.9 -19.1 71.9-103.2 44.0 42.6 3.5 7 7 A D T 3 S+ 0 0 70 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.2 0.256 123.8 79.1-118.6 13.0 43.7 45.4 0.8 8 8 A Q E < -A 5 0A 118 -3,-1.5 -3,-3.1 -5,-0.0 2,-0.8 -0.919 68.4-137.7-125.9 146.0 44.3 43.4 -2.3 9 9 A I E +A 4 0A 31 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.911 43.5 166.7 -99.9 107.4 42.1 41.0 -4.4 10 10 A V E -A 3 0A 23 -7,-2.6 -7,-2.9 -2,-0.8 2,-0.2 -0.659 43.0 -83.5-118.3 174.2 44.4 38.1 -5.2 11 11 A K E > -A 2 0A 94 -9,-0.2 3,-1.6 -2,-0.2 4,-0.3 -0.523 42.5-118.9 -73.6 148.9 44.2 34.6 -6.6 12 12 A D G > S+ 0 0 51 -11,-1.8 3,-1.8 1,-0.3 -1,-0.1 0.874 112.0 62.7 -57.6 -38.0 43.2 32.1 -3.9 13 13 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.685 98.1 58.3 -61.1 -20.1 46.5 30.2 -4.4 14 14 A E G < S+ 0 0 113 -3,-1.6 2,-0.5 -11,-0.0 -1,-0.3 0.467 81.5 102.0 -89.4 -7.3 48.5 33.3 -3.3 15 15 A V < - 0 0 20 -3,-1.8 2,-0.4 -4,-0.3 282,-0.1 -0.707 48.8-176.8 -83.9 127.0 46.9 33.6 0.1 16 16 A K - 0 0 106 -2,-0.5 2,-0.4 280,-0.1 280,-0.1 -0.988 10.0-157.8-128.8 122.8 49.0 32.3 3.0 17 17 A I B -G 295 0B 6 278,-1.0 278,-1.9 -2,-0.4 2,-0.2 -0.851 17.3-129.8-101.3 134.0 47.9 32.2 6.7 18 18 A D > - 0 0 74 -2,-0.4 3,-1.7 276,-0.2 6,-0.2 -0.583 12.3-129.9 -82.6 142.8 50.4 32.1 9.5 19 19 A K T 3 S+ 0 0 27 1,-0.3 -1,-0.1 -2,-0.2 275,-0.1 0.733 109.2 52.6 -61.6 -25.0 50.1 29.5 12.3 20 20 A E T 3 S+ 0 0 36 4,-0.1 76,-1.6 5,-0.0 2,-0.4 0.046 73.4 130.9 -99.8 20.9 50.4 32.3 14.9 21 21 A D B X> -H 95 0C 1 -3,-1.7 3,-1.5 74,-0.2 4,-1.4 -0.656 65.0-130.3 -70.1 131.1 47.6 34.4 13.5 22 22 A R H 3>>S+ 0 0 2 72,-3.2 4,-2.2 -2,-0.4 6,-2.0 0.692 105.7 63.8 -61.9 -16.9 45.5 35.1 16.6 23 23 A G H 345S+ 0 0 0 4,-0.3 -1,-0.3 71,-0.2 4,-0.2 0.820 106.8 43.6 -75.4 -27.0 42.4 34.0 14.7 24 24 A Y H <45S+ 0 0 0 -3,-1.5 -2,-0.2 -6,-0.2 -1,-0.2 0.784 124.1 33.3 -87.0 -30.1 43.9 30.5 14.5 25 25 A Q H <5S+ 0 0 1 -4,-1.4 -2,-0.2 3,-0.1 -3,-0.2 0.734 137.7 13.5 -98.9 -27.5 45.2 30.3 18.1 26 26 A F T <5S- 0 0 0 -4,-2.2 401,-0.9 -5,-0.2 402,-0.3 0.426 90.6-118.6-127.0 -5.6 42.6 32.4 20.1 27 27 A G < + 0 0 0 -5,-0.7 2,-1.7 -4,-0.2 120,-0.6 0.832 55.5 167.4 64.9 29.0 39.6 32.8 17.7 28 28 A D + 0 0 0 -6,-2.0 65,-2.1 119,-0.1 2,-0.3 -0.559 35.1 69.6 -82.1 78.7 40.5 36.5 18.2 29 29 A G E -C 92 0A 0 -2,-1.7 118,-2.1 63,-0.3 119,-0.3 -0.976 64.7-123.9-174.6 175.7 38.5 38.1 15.5 30 30 A V E -CD 91 146A 0 61,-2.2 61,-2.7 116,-0.3 2,-0.3 -0.875 24.8-169.7-132.0 163.5 35.1 39.1 14.1 31 31 A Y E -C 90 0A 2 114,-2.0 2,-0.3 -2,-0.3 59,-0.2 -0.916 11.1-155.2-149.9 174.9 33.2 38.4 10.9 32 32 A E E -C 89 0A 0 57,-2.4 57,-2.1 -2,-0.3 2,-0.4 -0.960 7.4-151.7-149.2 163.0 30.3 39.0 8.5 33 33 A V E -C 88 0A 2 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.988 13.5-167.7-139.8 122.0 28.3 37.4 5.8 34 34 A V E -C 87 0A 0 53,-2.2 53,-2.7 -2,-0.4 2,-0.3 -0.962 16.1-135.5-114.9 132.9 26.6 39.5 3.1 35 35 A K E -C 86 0A 1 -2,-0.4 7,-2.9 7,-0.4 2,-0.4 -0.695 14.9-154.8 -88.2 142.2 24.0 37.9 0.7 36 36 A V E -CE 85 41A 0 49,-2.8 49,-1.6 -2,-0.3 2,-0.5 -0.968 4.3-163.6-119.8 129.5 24.2 38.8 -3.0 37 37 A Y E > S- E 0 40A 8 3,-3.0 3,-1.8 -2,-0.4 47,-0.2 -0.950 74.2 -29.2-115.8 111.5 21.1 38.6 -5.4 38 38 A N T 3 S- 0 0 113 -2,-0.5 46,-0.2 1,-0.3 45,-0.2 0.912 128.9 -42.7 49.5 49.4 21.9 38.6 -9.1 39 39 A G T 3 S+ 0 0 37 44,-3.0 2,-0.5 1,-0.2 -1,-0.3 0.334 117.4 108.1 84.0 -7.9 25.1 40.6 -8.7 40 40 A E E < -E 37 0A 125 -3,-1.8 -3,-3.0 43,-0.3 2,-0.3 -0.908 66.0-127.7-109.0 132.8 23.8 43.1 -6.1 41 41 A M E -E 36 0A 25 -2,-0.5 2,-0.5 -5,-0.2 3,-0.4 -0.551 20.3-134.0 -77.8 135.3 24.7 43.1 -2.5 42 42 A F S S- 0 0 19 -7,-2.9 -7,-0.4 -2,-0.3 234,-0.1 -0.805 76.4 -17.6 -94.7 129.8 21.9 43.1 0.1 43 43 A T S > S+ 0 0 27 -2,-0.5 4,-1.7 -9,-0.1 -1,-0.2 0.837 77.6 164.6 42.3 53.7 22.1 45.5 3.0 44 44 A V H > + 0 0 18 -3,-0.4 4,-2.3 1,-0.2 3,-0.2 0.939 68.9 50.3 -60.5 -56.2 25.9 46.1 2.6 45 45 A N H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.847 108.1 54.6 -54.1 -37.6 26.2 49.2 4.8 46 46 A E H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 110.8 44.7 -65.3 -42.3 24.4 47.5 7.7 47 47 A H H X S+ 0 0 2 -4,-1.7 4,-1.6 -3,-0.2 -2,-0.2 0.848 113.4 50.5 -70.4 -34.9 26.8 44.6 7.6 48 48 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 108.1 51.9 -69.9 -41.4 29.8 46.8 7.4 49 49 A D H X S+ 0 0 81 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.905 111.2 49.2 -60.9 -40.5 28.7 49.0 10.3 50 50 A R H X S+ 0 0 25 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.847 106.2 54.9 -68.8 -35.3 28.3 45.9 12.4 51 51 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.945 110.8 46.0 -62.9 -46.1 31.7 44.5 11.5 52 52 A Y H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.817 113.2 49.7 -65.5 -34.0 33.3 47.7 12.7 53 53 A A H X S+ 0 0 35 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.945 110.8 49.4 -69.6 -47.7 31.2 47.7 15.9 54 54 A S H X S+ 0 0 3 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.912 113.4 46.4 -56.3 -47.7 32.1 44.0 16.6 55 55 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.7 1,-0.2 3,-1.0 0.895 110.1 54.5 -62.7 -40.6 35.8 44.8 16.1 56 56 A E H ><5S+ 0 0 151 -4,-1.8 3,-1.6 1,-0.3 -2,-0.2 0.879 100.0 60.7 -62.2 -38.6 35.5 47.9 18.3 57 57 A K H 3<5S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.707 113.3 36.6 -64.0 -20.2 34.0 45.8 21.1 58 58 A I T <<5S- 0 0 0 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.093 119.3-107.4-117.6 19.6 37.2 43.8 21.3 59 59 A R T < 5 + 0 0 120 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.772 66.1 147.5 59.5 38.7 39.6 46.7 20.6 60 60 A I < - 0 0 12 -5,-2.7 2,-0.6 -8,-0.1 -1,-0.2 -0.844 37.3-147.2-100.5 134.2 40.6 45.8 17.0 61 61 A T - 0 0 116 -2,-0.4 -9,-0.0 32,-0.1 -5,-0.0 -0.913 5.6-146.1-107.4 113.5 41.3 48.8 14.7 62 62 A I - 0 0 17 -2,-0.6 46,-0.0 1,-0.1 29,-0.0 -0.693 10.1-145.2 -77.9 119.4 40.4 48.2 11.1 63 63 A P S S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.643 73.5 66.0 -60.1 -20.6 43.0 50.2 9.0 64 64 A Y S S- 0 0 34 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.615 83.9-111.1-103.4 166.9 40.6 51.2 6.1 65 65 A T > - 0 0 89 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.438 35.7-106.5 -85.8 165.5 37.6 53.5 6.1 66 66 A K H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.807 120.1 59.4 -65.4 -25.8 34.1 52.0 5.5 67 67 A D H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 105.4 46.8 -68.5 -40.8 34.2 53.4 2.0 68 68 A K H > S+ 0 0 66 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.858 110.0 52.3 -70.1 -37.2 37.3 51.4 1.0 69 69 A F H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.888 110.1 51.0 -66.1 -38.1 36.0 48.1 2.5 70 70 A H H X S+ 0 0 59 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.912 109.3 47.1 -66.3 -46.4 32.8 48.6 0.4 71 71 A Q H X S+ 0 0 107 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.845 111.5 55.0 -65.9 -28.6 34.6 49.2 -2.9 72 72 A L H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.876 107.7 46.2 -70.6 -40.1 36.7 46.2 -2.1 73 73 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.859 112.1 53.0 -70.3 -34.4 33.7 43.9 -1.6 74 74 A H H X S+ 0 0 98 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.943 110.3 47.0 -63.8 -46.2 32.3 45.3 -4.8 75 75 A E H X S+ 0 0 77 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.917 110.1 53.4 -61.2 -44.0 35.5 44.5 -6.6 76 76 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.829 110.0 47.6 -60.6 -37.0 35.5 41.0 -5.1 77 77 A V H X>S+ 0 0 8 -4,-1.9 5,-1.9 2,-0.2 4,-0.6 0.908 113.5 47.4 -71.7 -42.0 31.9 40.4 -6.4 78 78 A E H ><5S+ 0 0 118 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.958 112.7 48.1 -62.7 -53.5 32.8 41.7 -9.9 79 79 A K H 3<5S+ 0 0 99 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.850 113.8 45.8 -56.8 -41.7 36.0 39.6 -10.2 80 80 A N H 3<5S- 0 0 36 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.546 103.9-131.3 -81.4 -6.2 34.4 36.4 -9.0 81 81 A E T <<5 - 0 0 171 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.914 36.6-171.9 55.5 46.1 31.4 37.0 -11.4 82 82 A L < + 0 0 10 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.524 20.6 169.8 -75.1 130.4 29.0 36.3 -8.5 83 83 A N - 0 0 82 -2,-0.3 -44,-3.0 1,-0.2 2,-0.4 0.790 69.2 -4.9-100.5 -74.6 25.3 36.0 -9.3 84 84 A T S S+ 0 0 22 -47,-0.2 34,-1.8 -46,-0.2 2,-0.2 -0.972 101.9 68.7-130.3 118.0 23.4 34.7 -6.3 85 85 A G E S-CF 36 117A 0 -49,-1.6 -49,-2.8 -2,-0.4 2,-0.3 -0.844 72.7 -73.1 175.7-135.4 25.2 33.6 -3.1 86 86 A H E -CF 35 116A 33 30,-2.2 30,-1.7 -51,-0.3 2,-0.4 -0.985 17.7-129.8-153.7 161.5 27.2 35.3 -0.4 87 87 A I E -CF 34 115A 0 -53,-2.7 -53,-2.2 -2,-0.3 2,-0.5 -0.922 20.3-161.0-110.1 135.1 30.4 37.0 0.6 88 88 A Y E +CF 33 114A 1 26,-2.8 26,-2.4 -2,-0.4 2,-0.3 -0.966 16.1 171.2-116.2 129.7 32.2 35.9 3.8 89 89 A F E -CF 32 113A 0 -57,-2.1 -57,-2.4 -2,-0.5 2,-0.3 -0.995 6.3-177.8-141.4 140.6 34.7 38.3 5.3 90 90 A Q E -CF 31 112A 0 22,-2.7 22,-2.1 -2,-0.3 2,-0.4 -0.971 14.4-154.6-137.0 156.4 36.7 38.2 8.6 91 91 A V E -CF 30 111A 0 -61,-2.7 -61,-2.2 -2,-0.3 2,-0.3 -0.998 13.1-172.8-131.6 124.6 39.1 40.4 10.6 92 92 A T E -CF 29 110A 0 18,-2.0 18,-1.0 -2,-0.4 -63,-0.3 -0.803 39.1-107.7-112.8 163.4 41.6 38.9 13.2 93 93 A R - 0 0 16 -65,-2.1 2,-0.2 -2,-0.3 -32,-0.1 0.717 68.8-108.8 -63.7 -21.6 43.8 40.9 15.5 94 94 A G - 0 0 0 -66,-0.3 -72,-3.2 16,-0.1 2,-0.5 -0.747 38.6 -50.1 126.9-174.5 46.9 39.8 13.5 95 95 A T B +H 21 0C 51 13,-0.5 -74,-0.2 -74,-0.3 13,-0.1 -0.898 63.4 138.3-105.5 129.1 50.0 37.6 13.6 96 96 A S - 0 0 21 -76,-1.6 3,-0.2 -2,-0.5 -2,-0.1 -0.959 61.6 -73.1-164.6 149.5 52.2 37.8 16.7 97 97 A P S S- 0 0 86 0, 0.0 -75,-0.0 0, 0.0 -77,-0.0 -0.268 73.3 -82.8 -52.1 133.5 54.1 35.4 18.9 98 98 A R S S+ 0 0 37 2,-0.0 2,-0.3 -77,-0.0 3,-0.1 -0.175 73.3 133.6 -46.3 121.0 51.6 33.5 21.0 99 99 A A - 0 0 32 -3,-0.2 -3,-0.0 2,-0.1 332,-0.0 -0.923 55.1-127.3-166.5 141.9 50.6 35.4 24.2 100 100 A H S S+ 0 0 9 -2,-0.3 335,-0.2 2,-0.1 334,-0.1 0.864 87.1 74.9 -64.2 -43.0 47.1 35.9 25.6 101 101 A Q S S- 0 0 57 333,-0.2 -2,-0.1 1,-0.1 331,-0.1 -0.284 100.7 -78.5 -70.7 160.9 47.4 39.7 25.9 102 102 A F - 0 0 34 329,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.233 48.3-121.1 -58.6 143.7 47.2 42.1 22.9 103 103 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.027 47.1 -68.2 -72.6-173.0 50.4 42.4 20.8 104 104 A E > - 0 0 158 1,-0.1 3,-2.3 2,-0.0 0, 0.0 -0.572 50.0-108.2 -80.2 145.4 52.1 45.7 20.3 105 105 A N T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.436 109.3 81.7 -53.2 -0.4 50.2 48.3 18.2 106 106 A T T 3 S+ 0 0 104 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.717 70.2 93.7 -79.0 -22.4 52.7 47.7 15.4 107 107 A V < - 0 0 47 -3,-2.3 -11,-0.1 -13,-0.0 0, 0.0 -0.583 69.6-141.4 -80.2 128.5 50.9 44.5 14.2 108 108 A K - 0 0 153 -2,-0.4 -13,-0.5 -13,-0.1 -46,-0.1 -0.664 21.8-108.8 -88.8 140.1 48.3 45.0 11.4 109 109 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 -0.194 27.7-123.6 -63.3 157.3 45.1 43.0 11.4 110 110 A V E - F 0 92A 16 -18,-1.0 -18,-2.0 -104,-0.0 2,-0.5 -0.920 24.4-163.9-106.4 126.0 44.6 40.2 8.8 111 111 A I E + F 0 91A 0 -2,-0.5 -105,-2.5 -20,-0.2 2,-0.4 -0.962 8.5 179.9-116.0 129.1 41.5 40.5 6.6 112 112 A I E +BF 5 90A 2 -22,-2.1 -22,-2.7 -2,-0.5 2,-0.3 -0.992 6.1 165.7-128.1 135.4 40.1 37.6 4.5 113 113 A G E +BF 4 89A 0 -109,-2.0 -109,-3.1 -2,-0.4 2,-0.3 -0.993 2.2 154.8-150.6 142.8 37.1 37.7 2.2 114 114 A Y E - 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0 0 25 -2,-0.3 -26,-0.1 -135,-0.2 -12,-0.1 -0.469 55.7-121.3 -64.8 131.1 55.1 34.6 50.3 540 262 B G > - 0 0 4 -2,-0.2 4,-1.2 -26,-0.1 -1,-0.1 -0.140 12.7-106.4 -75.1 174.7 53.7 32.3 53.0 541 263 B E H > S+ 0 0 141 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.910 117.1 42.1 -63.7 -50.4 55.1 29.4 55.0 542 264 B W H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.835 106.5 60.9 -71.4 -31.7 53.1 26.7 53.2 543 265 B T H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 107.0 48.7 -63.7 -33.0 53.5 28.1 49.7 544 266 B R H X S+ 0 0 99 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.844 107.5 53.5 -75.8 -33.6 57.3 27.6 50.2 545 267 B K H X S+ 0 0 96 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.852 111.9 46.2 -68.4 -35.1 56.8 24.0 51.4 546 268 B L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.903 110.8 50.8 -72.8 -44.3 54.8 23.2 48.2 547 269 B Q H X S+ 0 0 24 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 111.7 49.8 -58.2 -43.5 57.3 24.9 45.9 548 270 B K H X S+ 0 0 148 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.889 112.1 46.1 -62.6 -42.2 60.0 22.9 47.6 549 271 B Q H < S+ 0 0 42 -4,-1.6 3,-0.4 1,-0.2 4,-0.2 0.841 111.5 53.1 -70.1 -32.4 58.1 19.6 47.2 550 272 B F H >X S+ 0 0 5 -4,-2.4 3,-2.2 1,-0.2 4,-0.7 0.895 99.5 63.2 -66.9 -42.0 57.3 20.6 43.5 551 273 B E H >< S+ 0 0 94 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.774 92.7 63.7 -55.1 -30.1 61.0 21.1 42.8 552 274 B T T 3< S+ 0 0 89 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.641 101.2 51.8 -71.6 -15.3 61.7 17.4 43.6 553 275 B K T <4 S+ 0 0 75 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.640 85.2 100.4 -95.6 -17.8 59.6 16.4 40.6 554 276 B I << 0 0 26 -4,-0.7 -234,-0.0 -3,-0.5 -3,-0.0 -0.474 360.0 360.0 -71.6 136.2 61.3 18.7 38.0 555 277 B P 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.196 360.0 360.0 -55.1 360.0 63.8 16.9 35.7 556 !* 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 0.0 557 285 A X 0 0 19 0, 0.0 -376,-0.1 0, 0.0 -526,-0.0 0.000 360.0 360.0 360.0 360.0 25.7 33.6 10.2 558 !* 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 0.0 559 285 B X 0 0 17 0, 0.0 -100,-0.1 0, 0.0 -250,-0.0 0.000 360.0 360.0 360.0 360.0 47.9 27.7 29.1