==== 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 TRANSFERASE 30-NOV-97 1A0G . COMPND 2 MOLECULE: D-AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR S.SUGIO,A.KASHIMA,K.KISHIMOTO,D.PEISACH,G.A.PETSKO,D.RINGE, . 562 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 69.9 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 . 121 21.5 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 2.1 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 . 48 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 23.3 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 6 3 5 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 3 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 G 0 0 59 0, 0.0 11,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-164.4 62.5 19.3 31.1 2 2 A Y E -A 11 0A 64 9,-0.3 113,-0.5 74,-0.2 2,-0.3 -0.904 360.0-157.3-119.4 148.1 60.4 22.4 31.9 3 3 A T E -A 10 0A 0 7,-3.4 7,-3.0 -2,-0.3 2,-0.7 -0.899 20.9-124.3-124.9 145.8 56.7 22.9 31.5 4 4 A L E -AB 9 113A 1 109,-3.1 109,-1.8 -2,-0.3 2,-0.5 -0.864 30.5-178.2 -89.1 116.0 54.7 26.1 31.2 5 5 A W E > -AB 8 112A 70 3,-2.9 3,-1.3 -2,-0.7 2,-0.6 -0.908 64.3 -50.1-122.4 98.4 52.1 26.0 34.0 6 6 A N T 3 S- 0 0 49 105,-2.6 104,-0.0 -2,-0.5 -2,-0.0 -0.648 122.7 -23.7 72.1-114.1 49.9 29.1 33.7 7 7 A D T 3 S+ 0 0 62 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.2 0.123 123.1 86.6-112.9 20.9 52.4 31.9 33.5 8 8 A Q E < -A 5 0A 113 -3,-1.3 -3,-2.9 2,-0.0 2,-0.7 -0.913 69.1-136.8-121.2 147.2 55.3 30.1 35.2 9 9 A I E +A 4 0A 44 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.910 38.4 170.2-102.7 115.4 58.0 27.9 33.8 10 10 A V E -A 3 0A 24 -7,-3.0 -7,-3.4 -2,-0.7 2,-0.2 -0.831 40.6 -90.5-124.1 161.2 58.3 25.0 36.2 11 11 A K E >> -A 2 0A 102 -2,-0.3 3,-2.3 -9,-0.3 4,-0.5 -0.530 42.5-114.9 -70.0 141.8 60.2 21.7 36.2 12 12 A D G >4 S+ 0 0 52 -11,-2.0 3,-1.6 1,-0.3 -1,-0.1 0.823 112.1 62.9 -41.7 -47.5 58.0 18.9 34.8 13 13 A E G 34 S+ 0 0 145 1,-0.3 -1,-0.3 -12,-0.3 -11,-0.1 0.690 97.2 57.0 -55.0 -27.7 57.9 17.1 38.2 14 14 A E G <4 S+ 0 0 127 -3,-2.3 2,-0.3 -11,-0.0 -1,-0.3 0.634 80.6 104.5 -83.6 -14.2 56.1 20.0 39.9 15 15 A V << - 0 0 19 -3,-1.6 2,-0.4 -4,-0.5 285,-0.2 -0.503 47.3-177.5 -74.4 127.8 53.1 20.1 37.6 16 16 A K - 0 0 93 -2,-0.3 2,-0.5 283,-0.1 283,-0.1 -0.990 16.6-149.6-131.0 129.1 49.9 18.6 39.1 17 17 A I B -G 298 0B 6 281,-1.9 281,-1.0 -2,-0.4 2,-0.2 -0.831 22.1-128.5 -97.3 127.2 46.5 18.3 37.4 18 18 A D > - 0 0 75 -2,-0.5 3,-1.9 1,-0.1 6,-0.2 -0.522 14.5-126.4 -74.0 139.5 43.5 18.5 39.7 19 19 A K T 3 S+ 0 0 32 1,-0.3 -1,-0.1 -2,-0.2 374,-0.0 0.747 110.7 51.5 -57.6 -24.3 41.0 15.6 39.4 20 20 A E T 3 S+ 0 0 36 4,-0.1 76,-1.7 5,-0.0 2,-0.5 0.004 72.1 131.9-103.4 26.1 38.3 18.2 38.8 21 21 A D B X> -H 95 0C 2 -3,-1.9 4,-1.5 74,-0.2 3,-1.4 -0.691 61.8-133.7 -73.5 129.2 40.0 20.2 36.1 22 22 A R H 3>>S+ 0 0 3 72,-3.0 4,-2.5 -2,-0.5 6,-1.7 0.794 105.6 63.4 -59.3 -22.9 37.2 20.5 33.5 23 23 A G H 3>5S+ 0 0 0 4,-0.3 4,-0.7 71,-0.2 -1,-0.3 0.866 106.8 44.9 -69.0 -29.1 39.7 19.5 30.8 24 24 A Y H <45S+ 0 0 0 -3,-1.4 -2,-0.2 -6,-0.2 -1,-0.2 0.816 121.4 34.3 -81.9 -36.2 39.9 16.2 32.6 25 25 A Q H <5S+ 0 0 1 -4,-1.5 -2,-0.2 280,-0.1 -3,-0.2 0.703 137.4 14.1 -94.2 -22.8 36.2 15.5 33.2 26 26 A F H <5S- 0 0 0 -4,-2.5 404,-1.1 -5,-0.2 405,-0.3 0.414 93.1-114.1-132.4 -1.9 34.7 17.0 30.1 27 27 A G << + 0 0 0 -4,-0.7 2,-2.1 -5,-0.6 120,-0.8 0.744 57.8 167.1 67.4 24.8 37.5 17.6 27.6 28 28 A D + 0 0 0 -6,-1.7 65,-2.0 119,-0.1 2,-0.3 -0.410 36.2 65.9 -78.5 74.2 36.6 21.2 28.2 29 29 A G E -C 92 0A 0 -2,-2.1 118,-1.9 63,-0.2 2,-0.3 -0.974 67.2-117.8-172.5 177.3 39.5 23.0 26.6 30 30 A V E -CD 91 146A 0 61,-2.3 61,-2.5 -2,-0.3 2,-0.3 -0.885 23.5-165.4-130.4 160.2 41.4 23.9 23.4 31 31 A Y E -C 90 0A 19 114,-2.0 2,-0.3 -2,-0.3 59,-0.2 -0.946 9.3-162.1-145.4 165.6 44.9 23.2 22.2 32 32 A E E -C 89 0A 0 57,-2.5 57,-2.2 -2,-0.3 2,-0.4 -0.933 9.4-151.1-143.3 156.5 47.6 24.0 19.6 33 33 A V E -C 88 0A 17 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.993 14.9-166.6-132.1 121.8 50.8 22.4 18.3 34 34 A V E -C 87 0A 0 53,-2.4 53,-2.5 -2,-0.4 2,-0.3 -0.971 14.6-136.3-114.2 126.8 53.6 24.7 17.0 35 35 A K E -C 86 0A 1 -2,-0.5 7,-3.0 7,-0.4 2,-0.4 -0.618 15.1-156.7 -81.1 140.6 56.5 23.4 15.0 36 36 A V E -CE 85 41A 0 49,-3.1 49,-1.6 -2,-0.3 2,-0.5 -0.966 4.7-166.1-118.5 134.7 60.0 24.6 15.9 37 37 A Y E > S- E 0 40A 5 3,-3.1 3,-2.0 -2,-0.4 47,-0.2 -0.970 72.8 -25.3-125.2 114.1 62.8 24.5 13.3 38 38 A N T 3 S- 0 0 68 -2,-0.5 46,-0.2 1,-0.3 45,-0.2 0.915 129.8 -45.0 50.8 47.7 66.4 25.1 14.5 39 39 A G T 3 S+ 0 0 33 44,-3.2 2,-0.4 1,-0.2 -1,-0.3 0.370 117.2 112.0 81.9 -6.9 65.2 27.0 17.5 40 40 A E E < -E 37 0A 94 -3,-2.0 -3,-3.1 43,-0.3 2,-0.5 -0.871 65.5-129.1-106.9 133.2 62.7 29.1 15.6 41 41 A M E > -E 36 0A 31 -2,-0.4 3,-0.5 -5,-0.2 2,-0.4 -0.663 23.4-135.4 -79.4 125.5 58.9 28.8 16.0 42 42 A F T 3 S- 0 0 21 -7,-3.0 -7,-0.4 -2,-0.5 234,-0.1 -0.680 75.1 -19.2 -86.8 128.2 57.1 28.4 12.7 43 43 A T T 3> S+ 0 0 31 -2,-0.4 4,-1.6 1,-0.1 3,-0.2 0.797 80.6 159.9 44.6 44.1 53.9 30.5 12.1 44 44 A V H <> + 0 0 10 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.876 66.2 55.9 -62.3 -41.1 53.5 31.1 15.8 45 45 A N H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.901 106.7 52.4 -61.6 -34.0 51.2 34.1 15.5 46 46 A E H > S+ 0 0 95 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 110.7 45.4 -69.3 -40.8 48.8 32.0 13.4 47 47 A H H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.859 113.7 50.4 -70.4 -33.7 48.6 29.3 16.0 48 48 A I H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 110.0 49.6 -69.6 -42.0 48.2 31.8 18.8 49 49 A D H X S+ 0 0 80 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.943 112.8 48.1 -60.8 -45.9 45.4 33.6 16.9 50 50 A R H X S+ 0 0 35 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.869 106.6 56.2 -66.3 -32.6 43.8 30.2 16.3 51 51 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.950 110.8 44.7 -62.6 -46.1 44.1 29.3 20.0 52 52 A Y H X S+ 0 0 34 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.856 112.5 51.7 -67.0 -33.3 42.3 32.4 21.1 53 53 A A H X S+ 0 0 37 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.912 110.8 48.0 -68.8 -43.5 39.6 31.9 18.4 54 54 A S H X S+ 0 0 1 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.927 113.2 48.0 -62.3 -45.0 39.0 28.3 19.5 55 55 A A H ><>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 3,-1.1 0.945 110.2 52.2 -62.1 -43.8 38.8 29.4 23.1 56 56 A E H ><5S+ 0 0 147 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.873 101.4 61.4 -61.4 -36.3 36.4 32.2 22.2 57 57 A K H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.763 114.5 33.2 -63.2 -28.2 34.1 29.7 20.4 58 58 A I T <<5S- 0 0 0 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.140 120.2-110.2-112.2 17.3 33.5 27.8 23.6 59 59 A R T < 5 + 0 0 122 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.801 63.3 149.9 58.1 43.7 33.7 31.0 25.7 60 60 A I < - 0 0 8 -5,-2.6 2,-0.7 -8,-0.1 -1,-0.2 -0.878 36.6-147.4 -99.8 126.6 36.9 30.5 27.6 61 61 A T - 0 0 121 -2,-0.5 -9,-0.0 32,-0.1 -5,-0.0 -0.888 10.0-140.8 -99.1 112.1 38.6 33.9 28.3 62 62 A I - 0 0 17 -2,-0.7 31,-0.0 1,-0.1 46,-0.0 -0.600 6.8-143.5 -74.4 120.3 42.3 33.5 28.3 63 63 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.566 77.4 66.0 -61.0 -9.7 43.7 35.7 31.1 64 64 A Y S S- 0 0 32 1,-0.0 2,-0.1 2,-0.0 -2,-0.1 -0.803 82.4-118.6-115.1 154.7 46.8 36.8 29.1 65 65 A T > - 0 0 91 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.359 35.8-104.5 -79.5 170.6 47.2 38.9 26.0 66 66 A K H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.817 120.3 58.0 -65.6 -31.6 48.7 37.4 22.8 67 67 A D H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 108.2 44.3 -66.0 -42.1 51.9 39.3 23.4 68 68 A K H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.940 114.1 50.2 -66.8 -45.3 52.4 37.7 26.9 69 69 A F H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.875 110.5 50.3 -60.8 -39.0 51.5 34.3 25.6 70 70 A H H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.947 110.4 49.8 -63.6 -47.8 54.0 34.7 22.8 71 71 A Q H X S+ 0 0 112 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.877 109.2 52.0 -59.3 -39.2 56.7 35.7 25.3 72 72 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.885 106.0 53.3 -66.2 -40.3 56.0 32.7 27.4 73 73 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.902 107.8 52.0 -62.2 -39.7 56.3 30.3 24.5 74 74 A H H X S+ 0 0 97 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.926 108.3 50.3 -61.9 -45.4 59.7 31.7 23.7 75 75 A E H X S+ 0 0 69 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.911 109.0 53.4 -60.5 -39.9 60.9 31.2 27.3 76 76 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.911 110.6 45.1 -61.3 -46.2 59.7 27.6 27.2 77 77 A V H X>S+ 0 0 10 -4,-2.1 5,-2.2 2,-0.2 4,-0.6 0.905 116.0 47.7 -63.7 -43.7 61.7 26.8 24.0 78 78 A E H ><5S+ 0 0 133 -4,-2.5 3,-1.1 2,-0.2 -2,-0.2 0.948 111.3 48.4 -63.6 -51.5 64.7 28.6 25.3 79 79 A K H 3<5S+ 0 0 107 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 117.0 42.9 -61.8 -33.6 64.7 26.9 28.8 80 80 A N H 3<5S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.497 105.4-131.3 -89.8 -6.2 64.2 23.5 27.2 81 81 A E T <<5 - 0 0 166 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.2 0.944 34.3-172.0 54.4 54.6 66.8 24.2 24.5 82 82 A L < + 0 0 9 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.656 19.0 169.8 -82.7 124.4 64.6 23.0 21.7 83 83 A N S S- 0 0 87 -2,-0.4 -44,-3.2 1,-0.3 2,-0.5 0.830 70.1 -3.1 -95.0 -73.1 66.2 22.7 18.4 84 84 A T S S+ 0 0 22 -47,-0.2 34,-2.2 -46,-0.2 -1,-0.3 -0.983 101.9 68.2-129.4 121.8 63.8 20.9 16.1 85 85 A G E S-CF 36 117A 0 -49,-1.6 -49,-3.1 -2,-0.5 2,-0.3 -0.907 73.4 -72.3 173.2-140.1 60.5 19.5 17.4 86 86 A H E -CF 35 116A 28 30,-2.4 30,-1.5 -2,-0.3 2,-0.4 -0.975 18.5-131.6-149.4 160.4 57.2 21.0 18.6 87 87 A I E -CF 34 115A 0 -53,-2.5 -53,-2.4 -2,-0.3 2,-0.4 -0.913 21.1-160.5-108.7 134.0 55.5 22.9 21.4 88 88 A Y E +CF 33 114A 1 26,-3.1 26,-2.4 -2,-0.4 2,-0.3 -0.976 17.9 169.0-115.0 131.4 52.2 21.5 22.6 89 89 A F E +CF 32 113A 0 -57,-2.2 -57,-2.5 -2,-0.4 2,-0.3 -0.997 7.8 176.4-145.0 147.4 49.9 23.8 24.6 90 90 A Q E -CF 31 112A 1 22,-2.6 22,-1.7 -2,-0.3 2,-0.4 -0.948 16.5-149.7-143.8 163.0 46.4 23.8 25.9 91 91 A V E -CF 30 111A 0 -61,-2.5 -61,-2.3 -2,-0.3 2,-0.3 -0.998 12.4-167.3-137.1 131.1 43.9 25.8 27.9 92 92 A T E -CF 29 110A 0 18,-1.8 18,-1.1 -2,-0.4 -63,-0.2 -0.842 37.0-110.1-114.2 160.3 41.0 24.4 30.0 93 93 A R - 0 0 19 -65,-2.0 2,-0.2 -2,-0.3 -32,-0.1 0.708 69.2-111.4 -62.3 -19.1 38.1 26.3 31.5 94 94 A G - 0 0 0 -66,-0.3 -72,-3.0 16,-0.1 2,-0.5 -0.734 39.7 -43.8 122.8-173.2 39.6 25.6 34.9 95 95 A T B +H 21 0C 51 13,-0.5 -74,-0.2 -74,-0.3 13,-0.1 -0.853 62.7 141.0-102.5 130.8 39.0 23.6 38.1 96 96 A S - 0 0 20 -76,-1.7 2,-0.2 -2,-0.5 3,-0.1 -0.977 60.3 -75.7-162.3 156.3 35.6 23.6 39.7 97 97 A P S S- 0 0 81 0, 0.0 -75,-0.0 0, 0.0 -77,-0.0 -0.482 74.3 -83.4 -60.6 132.6 33.2 21.1 41.4 98 98 A R S S+ 0 0 50 -2,-0.2 2,-0.3 2,-0.0 -77,-0.0 -0.123 74.4 135.9 -45.6 116.1 31.8 18.9 38.7 99 99 A A - 0 0 30 2,-0.1 335,-0.0 -3,-0.1 -3,-0.0 -0.939 53.2-130.9-160.5 137.5 28.9 20.4 36.9 100 100 A H S S+ 0 0 16 -2,-0.3 338,-0.2 2,-0.1 -1,-0.1 0.907 86.0 74.2 -62.1 -44.7 28.1 20.6 33.1 101 101 A Q S S- 0 0 56 336,-0.2 -2,-0.1 1,-0.1 334,-0.1 -0.236 102.0 -76.2 -68.8 161.2 27.3 24.3 33.0 102 102 A F - 0 0 27 332,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.153 48.4-120.8 -57.6 145.7 30.1 27.0 33.2 103 103 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.084 51.2 -61.9 -73.6-174.8 31.6 27.7 36.7 104 104 A E > - 0 0 153 1,-0.1 3,-3.0 2,-0.0 0, 0.0 -0.561 53.7-114.9 -71.6 134.9 31.5 31.1 38.3 105 105 A N T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.474 111.1 77.0 -52.4 -2.5 33.5 33.6 36.1 106 106 A T T 3 + 0 0 110 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.685 69.9 102.1 -79.9 -23.3 36.0 33.8 39.0 107 107 A V S < S- 0 0 43 -3,-3.0 -11,-0.1 1,-0.1 0, 0.0 -0.446 70.6-135.1 -65.6 130.5 37.5 30.4 38.1 108 108 A K - 0 0 139 -2,-0.2 -13,-0.5 -13,-0.1 -46,-0.1 -0.688 16.2-111.7 -93.5 148.2 40.8 30.8 36.2 109 109 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 -0.310 27.6-129.7 -68.8 147.8 41.8 28.8 33.1 110 110 A V E - F 0 92A 19 -18,-1.1 -18,-1.8 -104,-0.0 2,-0.5 -0.915 21.9-160.3-107.0 123.6 44.6 26.2 33.5 111 111 A I E + F 0 91A 1 -2,-0.5 -105,-2.6 -20,-0.2 2,-0.4 -0.945 10.9 179.4-110.7 125.7 47.4 26.5 30.9 112 112 A I E +BF 5 90A 0 -22,-1.7 -22,-2.6 -2,-0.5 2,-0.3 -0.979 6.6 164.2-125.0 133.8 49.8 23.7 30.1 113 113 A G E +BF 4 89A 0 -109,-1.8 -109,-3.1 -2,-0.4 2,-0.3 -0.991 1.7 162.0-149.8 140.4 52.5 23.7 27.6 114 114 A Y E - 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0 0 14 -3,-1.9 24,-0.3 -4,-0.2 -46,-0.2 -0.243 65.9-137.6 -70.0 158.5 2.4 15.4 24.9 515 234 B D S S+ 0 0 33 -48,-3.0 2,-0.3 1,-0.3 24,-0.2 0.832 90.3 6.5 -80.6 -38.8 0.1 15.0 27.9 516 235 B E E -E 467 0I 7 -49,-1.8 -49,-3.2 22,-0.1 -1,-0.3 -0.964 65.1-174.8-141.5 158.2 3.2 14.7 30.1 517 236 B L E +E 466 0I 3 12,-0.5 12,-2.6 -2,-0.3 2,-0.3 -0.983 10.3 165.1-153.2 144.0 7.0 14.9 29.8 518 237 B F E -EH 465 528I 0 -53,-2.3 -53,-2.6 -2,-0.3 2,-0.3 -0.984 25.5-131.2-160.0 158.0 9.8 14.2 32.2 519 238 B V E -EH 464 527I 0 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.842 18.5-154.0-112.6 151.0 13.6 13.6 32.3 520 239 B T E +EH 463 526I 0 -57,-2.0 -57,-2.2 -2,-0.3 2,-0.3 -0.972 24.6 140.8-128.5 142.5 15.5 10.9 34.1 521 240 B S E > - H 0 525I 13 4,-1.1 4,-2.2 -2,-0.4 -59,-0.1 -0.956 61.0 -96.5-165.8 164.4 19.0 10.6 35.5 522 241 B T T 4 S+ 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 -60,-0.1 0.905 127.3 31.4 -55.8 -39.6 20.9 9.2 38.5 523 242 B T T 4 S+ 0 0 45 1,-0.1 -1,-0.2 2,-0.1 -208,-0.0 0.750 123.1 46.2 -92.6 -23.8 20.7 12.6 40.2 524 243 B S T 4 S- 0 0 2 1,-0.3 -2,-0.2 -123,-0.1 2,-0.2 0.629 79.8-172.9 -91.6 -16.0 17.4 13.9 38.8 525 244 B E E < S-H 521 0I 3 -4,-2.2 -4,-1.1 1,-0.1 2,-0.7 -0.417 70.7 -17.0 56.2-119.8 15.4 10.6 39.4 526 245 B I E S-H 520 0I 1 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.891 78.9-178.1-116.4 93.8 12.1 11.4 37.6 527 246 B T E -H 519 0I 0 -8,-2.5 -8,-2.7 -2,-0.7 -121,-0.1 -0.864 22.1-132.6 -99.5 111.0 12.0 15.1 37.1 528 247 B P E -H 518 0I 1 0, 0.0 -118,-3.0 0, 0.0 2,-0.6 -0.297 9.9-148.8 -61.1 136.0 8.8 16.4 35.5 529 248 B V E +y 410 0H 4 -12,-2.6 -12,-0.5 -120,-0.2 -118,-0.2 -0.962 22.2 170.1-108.5 123.2 9.2 18.9 32.6 530 249 B I E + 0 0 30 -120,-2.4 7,-1.5 -2,-0.6 2,-0.3 0.322 62.2 27.8-113.6 -1.8 6.2 21.3 32.6 531 250 B E E -yC 411 536H 48 -121,-0.8 -119,-3.0 5,-0.2 2,-0.5 -0.922 54.1-164.6-162.8 136.4 7.3 23.8 30.0 532 251 B I E > S-yC 412 535H 1 3,-2.6 3,-0.8 -2,-0.3 -119,-0.2 -0.990 80.9 -23.1-127.9 115.7 9.6 24.0 27.0 533 252 B D T 3 S- 0 0 59 -121,-2.3 -120,-0.1 -2,-0.5 -1,-0.1 0.874 128.5 -45.7 51.8 49.8 10.6 27.4 25.7 534 253 B G T 3 S+ 0 0 59 -122,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.755 115.0 113.7 69.2 23.3 7.7 29.2 27.3 535 254 B K E < -C 532 0H 118 -3,-0.8 -3,-2.6 5,-0.0 -1,-0.2 -0.996 63.4-130.6-129.0 120.0 5.1 26.6 26.1 536 255 B L E -C 531 0H 94 -2,-0.4 2,-0.9 -5,-0.2 -5,-0.2 -0.430 12.9-126.0 -73.0 140.7 3.3 24.6 28.7 537 256 B I S > S- 0 0 4 -7,-1.5 3,-2.4 -2,-0.1 4,-0.4 -0.880 80.4 -48.4 -86.9 109.4 3.1 20.9 28.4 538 257 B R T 3 S- 0 0 159 -2,-0.9 -2,-0.1 -26,-0.4 -22,-0.1 -0.341 129.1 -13.2 60.3-116.6 -0.8 20.6 28.7 539 258 B D T 3 S- 0 0 98 -24,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.413 95.5-106.6 -95.4 3.1 -1.7 22.8 31.8 540 259 B G S < S+ 0 0 13 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.722 84.2 115.9 81.6 20.1 1.8 23.2 33.2 541 260 B K S S- 0 0 146 -4,-0.4 -1,-0.3 -12,-0.1 2,-0.2 -0.832 77.5 -92.0-119.0 158.2 1.2 20.8 36.0 542 261 B V - 0 0 28 -2,-0.3 2,-0.1 -135,-0.2 -26,-0.1 -0.518 51.2-123.6 -69.2 132.8 2.8 17.4 36.8 543 262 B G > - 0 0 14 -2,-0.2 4,-2.1 -26,-0.2 5,-0.2 -0.335 12.0-112.7 -79.9 165.5 0.7 14.6 35.3 544 263 B E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.815 115.1 48.8 -63.1 -38.8 -1.0 11.6 36.9 545 264 B W H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.842 108.5 53.1 -73.7 -31.3 1.2 9.0 35.1 546 265 B T H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.959 111.2 48.1 -66.1 -46.5 4.4 10.9 36.1 547 266 B R H X S+ 0 0 78 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.891 112.0 48.5 -59.0 -44.6 3.2 10.8 39.7 548 267 B K H X S+ 0 0 81 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.962 111.4 49.5 -62.1 -48.8 2.4 7.1 39.5 549 268 B L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.830 110.7 51.6 -58.4 -34.3 5.8 6.4 38.0 550 269 B Q H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 108.3 50.1 -69.8 -42.8 7.4 8.4 40.8 551 270 B K H X S+ 0 0 150 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.917 112.9 47.1 -63.4 -39.6 5.5 6.4 43.5 552 271 B Q H < S+ 0 0 50 -4,-2.5 3,-0.4 1,-0.2 4,-0.2 0.849 109.5 53.4 -69.9 -33.6 6.6 3.1 41.9 553 272 B F H >X S+ 0 0 5 -4,-1.7 3,-1.9 1,-0.2 4,-0.6 0.900 101.1 62.3 -65.9 -39.2 10.2 4.4 41.6 554 273 B E H >< S+ 0 0 61 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.763 92.3 62.8 -58.5 -31.7 10.1 5.2 45.3 555 274 B T T 3< S+ 0 0 100 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.612 101.5 54.2 -71.7 -11.2 9.6 1.5 46.3 556 275 B K T <4 S+ 0 0 71 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.620 81.4 103.9 -96.3 -18.2 13.0 0.7 44.7 557 276 B I S << S- 0 0 10 -3,-0.7 2,-0.2 -4,-0.6 -234,-0.0 -0.444 84.8-102.4 -66.2 135.0 15.0 3.2 46.7 558 277 B P + 0 0 33 0, 0.0 -237,-0.2 0, 0.0 -1,-0.1 -0.438 56.8 153.0 -63.8 128.4 17.1 1.5 49.5 559 278 B K - 0 0 125 1,-0.2 -240,-0.0 -2,-0.2 -241,-0.0 -0.951 42.4-107.6-150.6 161.6 15.5 2.0 52.9 560 279 B P - 0 0 75 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.467 30.2-119.9 -68.1-141.1 15.5 0.2 56.3 561 280 B L S S+ 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.388 96.2 7.6-142.1 -11.8 12.3 -1.6 57.6 562 281 B H 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.493 360.0 360.0-146.0 -31.1 11.4 0.1 60.8 563 282 B I 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.437 360.0 360.0 -60.1 360.0 13.6 3.2 61.3