==== 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 AMINOTRANSFERASE 26-JAN-98 4DAA . COMPND 2 MOLECULE: D-AMINO ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR D.PEISACH,D.M.CHIPMAN,D.RINGE . 554 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 22.4 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 . 62 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 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 1 1 4 0 0 0 1 1 4 0 4 0 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 . 6 7 4 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 1 2 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 61 0, 0.0 11,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-137.3 8.6 -27.4 28.9 2 2 A Y E -A 11 0A 51 9,-0.2 113,-0.5 74,-0.2 2,-0.3 -0.896 360.0-158.1-121.1 150.9 9.1 -24.8 31.7 3 3 A T E -AB 10 114A 0 7,-3.1 7,-2.5 -2,-0.3 2,-0.7 -0.908 21.4-124.6-127.0 148.1 8.6 -21.1 31.9 4 4 A L E -AB 9 113A 0 109,-3.8 109,-1.7 -2,-0.3 2,-0.6 -0.861 29.2-177.2 -89.8 116.9 10.0 -18.4 34.2 5 5 A W E > -AB 8 112A 67 3,-3.4 3,-1.7 -2,-0.7 2,-0.7 -0.897 63.8 -57.6-119.3 97.2 6.9 -16.7 35.7 6 6 A N T 3 S- 0 0 43 105,-3.3 104,-0.0 -2,-0.6 106,-0.0 -0.565 122.5 -18.0 67.4-109.4 8.2 -13.8 37.8 7 7 A D T 3 S+ 0 0 67 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.3 0.168 123.2 86.4-112.6 18.9 10.6 -15.6 40.2 8 8 A Q E < -A 5 0A 116 -3,-1.7 -3,-3.4 2,-0.0 2,-0.7 -0.937 65.2-143.4-123.9 141.5 9.2 -19.1 39.7 9 9 A I E +A 4 0A 39 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.901 40.1 165.1-101.5 111.1 10.0 -21.8 37.2 10 10 A V E -A 3 0A 19 -7,-2.5 -7,-3.1 -2,-0.7 2,-0.1 -0.763 44.0 -82.3-125.8 169.0 6.7 -23.5 36.4 11 11 A K E > -A 2 0A 93 -2,-0.2 3,-1.1 -9,-0.2 4,-0.4 -0.419 46.8-115.0 -65.4 145.5 5.1 -25.9 33.9 12 12 A D G > S+ 0 0 41 -11,-1.6 3,-1.7 1,-0.2 -1,-0.1 0.872 112.2 60.9 -49.6 -44.9 4.0 -24.0 30.8 13 13 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.2 3,-0.0 -11,-0.0 0.776 94.2 62.2 -55.1 -35.4 0.3 -24.7 31.5 14 14 A E G < S+ 0 0 111 -3,-1.1 2,-0.4 -11,-0.0 -1,-0.3 0.624 82.1 100.9 -70.3 -13.5 0.3 -22.9 34.8 15 15 A V < + 0 0 20 -3,-1.7 2,-0.4 -4,-0.4 282,-0.1 -0.610 47.3 175.6 -79.9 129.2 1.1 -19.6 33.2 16 16 A K - 0 0 105 -2,-0.4 2,-0.4 280,-0.1 280,-0.1 -0.975 18.0-150.4-139.3 120.9 -1.8 -17.2 32.7 17 17 A I B -G 295 0B 7 278,-1.6 278,-1.5 -2,-0.4 2,-0.3 -0.744 21.1-125.9 -91.6 134.4 -1.6 -13.6 31.4 18 18 A D > - 0 0 71 -2,-0.4 3,-2.2 276,-0.1 6,-0.2 -0.606 13.0-129.1 -79.8 139.2 -4.2 -11.1 32.5 19 19 A K T 3 S+ 0 0 29 1,-0.3 -1,-0.1 -2,-0.3 275,-0.0 0.740 111.3 51.9 -57.9 -23.8 -6.2 -9.2 29.9 20 20 A E T 3 S+ 0 0 38 4,-0.1 76,-1.9 5,-0.0 2,-0.4 0.082 73.2 131.5-102.0 20.1 -5.2 -6.1 31.7 21 21 A D B X> -H 95 0C 1 -3,-2.2 4,-1.5 74,-0.2 3,-1.3 -0.621 64.7-129.4 -69.8 125.7 -1.4 -6.7 31.8 22 22 A R H 3> S+ 0 0 2 72,-2.5 6,-1.9 -2,-0.4 4,-1.8 0.691 106.9 59.5 -55.2 -16.8 0.0 -3.4 30.6 23 23 A G H 3> S+ 0 0 0 4,-0.3 4,-0.9 3,-0.2 -1,-0.3 0.854 106.2 46.7 -79.0 -34.0 2.1 -5.3 28.1 24 24 A Y H <4 S+ 0 0 0 -3,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 0.767 123.2 33.2 -77.4 -27.5 -1.0 -6.8 26.5 25 25 A Q H < S+ 0 0 0 -4,-1.5 -2,-0.2 277,-0.1 -3,-0.2 0.733 138.6 12.7-100.8 -27.4 -2.8 -3.5 26.3 26 26 A F H < S- 0 0 0 -4,-1.8 401,-1.0 -5,-0.3 402,-0.4 0.435 89.3-118.4-129.6 -2.4 -0.0 -0.9 25.7 27 27 A G < + 0 0 1 -4,-0.9 2,-1.8 -5,-0.3 120,-0.6 0.848 56.0 164.7 62.1 27.7 3.1 -2.9 24.8 28 28 A D + 0 0 0 -6,-1.9 65,-2.1 119,-0.1 2,-0.3 -0.570 38.6 75.8 -80.1 73.2 4.3 -1.3 28.1 29 29 A G E -C 92 0A 0 -2,-1.8 118,-1.9 63,-0.2 119,-0.3 -0.974 65.0-128.2-168.6 174.4 7.3 -3.5 28.5 30 30 A V E -CD 91 146A 0 61,-2.4 61,-2.4 -2,-0.3 2,-0.3 -0.912 21.4-166.2-134.5 157.7 10.8 -4.4 27.4 31 31 A Y E -C 90 0A 13 114,-2.3 2,-0.3 -2,-0.3 59,-0.2 -0.849 10.6-160.4-140.6 178.3 12.6 -7.6 26.4 32 32 A E E -C 89 0A 0 57,-2.0 57,-2.0 -2,-0.3 2,-0.4 -0.969 9.3-150.1-155.3 155.5 15.8 -9.5 25.6 33 33 A V E -C 88 0A 19 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.997 13.8-164.9-133.6 127.6 17.0 -12.6 23.7 34 34 A V E -C 87 0A 0 53,-2.2 53,-2.4 -2,-0.4 2,-0.2 -0.984 14.8-135.4-120.3 121.7 20.0 -14.5 24.9 35 35 A K E -C 86 0A 1 -2,-0.5 7,-2.6 7,-0.3 2,-0.5 -0.504 16.5-156.6 -76.0 137.3 21.8 -17.1 22.7 36 36 A V E -CE 85 41A 0 49,-3.2 49,-2.4 5,-0.2 2,-0.5 -0.975 6.5-168.6-120.3 127.1 22.7 -20.4 24.3 37 37 A Y E > S- E 0 40A 4 3,-2.7 3,-2.4 -2,-0.5 47,-0.2 -0.971 72.2 -23.5-118.7 120.6 25.5 -22.6 22.9 38 38 A N T 3 S- 0 0 108 -2,-0.5 46,-0.2 1,-0.3 45,-0.1 0.813 127.8 -49.6 50.9 34.7 26.0 -26.1 24.1 39 39 A G T 3 S+ 0 0 31 44,-3.1 2,-0.5 1,-0.2 -1,-0.3 0.406 115.7 113.1 88.3 -1.3 24.2 -25.3 27.4 40 40 A E E < -E 37 0A 122 -3,-2.4 -3,-2.7 43,-0.3 2,-0.2 -0.912 65.9-127.2-110.4 128.9 26.2 -22.1 28.1 41 41 A M E -E 36 0A 24 -2,-0.5 2,-0.5 -5,-0.2 3,-0.3 -0.537 22.0-133.9 -73.5 135.4 24.6 -18.7 28.0 42 42 A F S S- 0 0 22 -7,-2.6 -7,-0.3 -2,-0.2 234,-0.1 -0.814 74.9 -22.3 -97.1 125.2 26.4 -16.2 25.8 43 43 A T S >> S+ 0 0 33 -2,-0.5 4,-1.8 1,-0.1 3,-0.6 0.764 76.9 163.4 44.7 40.7 27.0 -12.7 27.1 44 44 A V H 3> S+ 0 0 9 -3,-0.3 4,-3.0 1,-0.3 5,-0.2 0.882 70.9 54.0 -50.2 -46.7 24.2 -13.1 29.7 45 45 A N H 3> S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.860 104.5 52.7 -59.8 -39.7 25.5 -10.1 31.7 46 46 A E H <> S+ 0 0 89 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.900 114.5 43.7 -62.8 -41.3 25.5 -7.7 28.7 47 47 A H H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.918 111.8 50.2 -70.9 -47.5 21.9 -8.6 28.1 48 48 A I H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.927 109.9 54.1 -57.7 -42.4 20.7 -8.5 31.7 49 49 A D H X S+ 0 0 76 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.922 109.7 45.9 -56.3 -48.4 22.4 -5.1 31.9 50 50 A R H X S+ 0 0 31 -4,-1.7 4,-3.6 2,-0.2 5,-0.2 0.891 106.6 58.8 -64.7 -38.8 20.5 -3.8 28.9 51 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.929 110.3 43.4 -55.5 -46.8 17.1 -5.2 30.2 52 52 A Y H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.835 113.9 51.1 -68.0 -33.4 17.5 -3.1 33.3 53 53 A A H X S+ 0 0 38 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.935 111.3 47.5 -68.6 -45.5 18.6 -0.1 31.2 54 54 A S H X S+ 0 0 2 -4,-3.6 4,-0.8 1,-0.2 3,-0.2 0.958 112.8 49.1 -58.8 -49.4 15.6 -0.5 28.9 55 55 A A H ><>S+ 0 0 2 -4,-2.7 5,-3.1 -5,-0.2 3,-0.6 0.858 109.8 52.8 -59.1 -36.8 13.3 -0.8 31.9 56 56 A E H ><5S+ 0 0 151 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.868 99.2 61.1 -69.8 -37.9 14.9 2.3 33.5 57 57 A K H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.749 114.5 36.2 -60.5 -25.0 14.3 4.5 30.4 58 58 A I T <<5S- 0 0 0 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.104 119.0-108.5-114.1 19.5 10.6 3.9 30.8 59 59 A R T < 5 + 0 0 118 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.753 65.4 147.4 58.7 37.2 10.6 3.9 34.6 60 60 A I < - 0 0 10 -5,-3.1 2,-0.6 -6,-0.1 -1,-0.2 -0.790 36.5-148.2 -96.6 141.6 9.9 0.2 35.3 61 61 A T - 0 0 111 -2,-0.4 -9,-0.0 32,-0.1 -5,-0.0 -0.899 6.9-143.1-117.9 103.6 11.5 -1.2 38.5 62 62 A I - 0 0 17 -2,-0.6 46,-0.0 1,-0.1 48,-0.0 -0.496 8.6-145.6 -67.3 119.1 12.5 -4.8 38.3 63 63 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.500 75.9 68.7 -63.2 -7.7 11.9 -6.3 41.8 64 64 A Y S S- 0 0 33 2,-0.0 2,-0.2 3,-0.0 -2,-0.1 -0.808 83.6-114.1-115.7 157.5 14.9 -8.7 41.5 65 65 A T > - 0 0 88 -2,-0.3 4,-2.5 1,-0.1 3,-0.5 -0.512 34.5-107.6 -83.5 157.9 18.6 -8.0 41.6 66 66 A K H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.798 120.4 56.0 -55.6 -29.4 20.7 -8.8 38.5 67 67 A D H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 106.9 46.3 -70.4 -45.1 22.1 -11.8 40.3 68 68 A K H > S+ 0 0 75 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.942 114.0 49.5 -62.5 -46.0 18.8 -13.4 41.1 69 69 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.935 110.3 50.6 -58.5 -44.3 17.8 -12.7 37.5 70 70 A H H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.894 111.1 49.5 -59.6 -40.2 21.0 -14.3 36.4 71 71 A Q H X S+ 0 0 97 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.897 109.7 50.7 -65.9 -41.9 20.2 -17.3 38.6 72 72 A L H X S+ 0 0 7 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.908 110.1 48.7 -64.4 -43.4 16.7 -17.7 37.2 73 73 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.895 112.2 50.0 -63.0 -39.4 17.9 -17.7 33.6 74 74 A H H X S+ 0 0 92 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.894 112.4 46.5 -66.1 -41.8 20.5 -20.3 34.5 75 75 A E H X S+ 0 0 83 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.812 108.8 56.6 -69.8 -30.6 17.9 -22.5 36.2 76 76 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.872 106.2 49.2 -68.2 -37.9 15.6 -22.0 33.2 77 77 A V H <>S+ 0 0 5 -4,-1.8 5,-1.9 2,-0.2 -1,-0.2 0.787 113.0 49.1 -71.6 -28.2 18.2 -23.4 30.9 78 78 A E H ><5S+ 0 0 108 -4,-1.1 3,-1.0 3,-0.2 -2,-0.2 0.945 109.9 48.5 -75.0 -50.9 18.7 -26.4 33.2 79 79 A K H 3<5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.843 117.5 41.7 -57.1 -40.7 15.0 -27.3 33.6 80 80 A N T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.447 103.7-132.8 -87.6 -1.6 14.4 -27.1 29.9 81 81 A E T < 5 - 0 0 167 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.892 34.6-171.7 48.7 45.6 17.7 -28.9 29.2 82 82 A L < + 0 0 9 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.535 18.0 169.5 -72.4 125.1 18.5 -26.3 26.5 83 83 A N + 0 0 80 -2,-0.3 -44,-3.1 1,-0.3 2,-0.5 0.819 67.8 0.8 -97.2 -76.7 21.6 -27.2 24.5 84 84 A T S S+ 0 0 24 -47,-0.2 34,-1.5 -46,-0.2 -1,-0.3 -0.965 104.0 61.8-123.1 119.6 21.8 -24.8 21.5 85 85 A G E S-CF 36 117A 0 -49,-2.4 -49,-3.2 -2,-0.5 2,-0.3 -0.854 73.8 -69.1 171.6-134.1 19.2 -22.1 21.0 86 86 A H E -CF 35 116A 31 30,-2.3 30,-2.5 -51,-0.3 2,-0.4 -0.978 19.5-131.2-153.2 164.8 18.0 -19.0 22.8 87 87 A I E -CF 34 115A 0 -53,-2.4 -53,-2.2 -2,-0.3 2,-0.4 -0.943 18.3-159.6-118.3 137.7 16.1 -17.7 25.8 88 88 A Y E +CF 33 114A 1 26,-3.1 26,-2.2 -2,-0.4 2,-0.3 -0.963 17.4 166.4-118.8 134.4 13.4 -15.0 25.6 89 89 A F E -CF 32 113A 0 -57,-2.0 -57,-2.0 -2,-0.4 2,-0.3 -0.995 8.2-179.6-148.0 147.6 12.4 -12.9 28.5 90 90 A Q E -CF 31 112A 0 22,-2.3 22,-1.7 -2,-0.3 2,-0.4 -0.965 14.3-151.9-144.0 161.2 10.3 -9.7 29.0 91 91 A V E -CF 30 111A 0 -61,-2.4 -61,-2.4 -2,-0.3 2,-0.3 -0.994 14.7-171.3-135.8 134.5 9.2 -7.4 31.8 92 92 A T E -CF 29 110A 0 18,-1.1 18,-1.0 -2,-0.4 -63,-0.2 -0.845 39.8-105.3-122.3 166.7 6.0 -5.4 31.7 93 93 A R S S- 0 0 14 -65,-2.1 2,-0.2 -2,-0.3 -32,-0.1 0.699 71.8-110.0 -65.9 -17.9 4.7 -2.7 34.0 94 94 A G - 0 0 0 -66,-0.3 -72,-2.5 16,-0.1 2,-0.6 -0.464 39.0 -47.3 115.4 170.9 2.2 -5.1 35.5 95 95 A T B +H 21 0C 57 13,-0.5 -74,-0.2 -74,-0.3 13,-0.1 -0.734 68.4 142.1 -84.2 119.5 -1.5 -6.0 35.7 96 96 A S - 0 0 16 -76,-1.9 3,-0.2 -2,-0.6 -2,-0.1 -0.985 59.7 -78.0-158.0 146.3 -3.6 -2.9 36.5 97 97 A P S S- 0 0 89 0, 0.0 -77,-0.0 0, 0.0 -75,-0.0 -0.208 72.4 -86.2 -47.7 123.4 -7.1 -1.4 35.5 98 98 A R S S+ 0 0 59 2,-0.0 2,-0.3 5,-0.0 -77,-0.0 0.029 72.7 132.9 -41.7 127.4 -6.6 0.1 32.1 99 99 A A - 0 0 39 -3,-0.2 -3,-0.0 2,-0.1 332,-0.0 -0.899 55.0-125.9-171.9 145.9 -5.3 3.7 32.2 100 100 A H S S+ 0 0 20 -2,-0.3 335,-0.2 2,-0.1 -1,-0.1 0.962 86.2 75.4 -66.5 -53.5 -2.5 5.5 30.3 101 101 A Q S S- 0 0 72 1,-0.1 -2,-0.1 333,-0.1 331,-0.1 -0.026 101.8 -77.2 -56.0 162.9 -0.5 6.9 33.2 102 102 A F - 0 0 31 329,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.379 51.2-122.0 -65.4 140.9 1.7 4.7 35.4 103 103 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.330 45.8 -62.2 -63.3-161.4 -0.2 2.5 37.9 104 104 A E > - 0 0 138 1,-0.1 3,-2.0 0, 0.0 0, 0.0 -0.590 44.7-114.2 -88.1 153.5 0.3 2.5 41.7 105 105 A N T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.320 113.1 75.7 -70.6 12.0 3.7 1.5 43.1 106 106 A T T 3 S+ 0 0 99 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.731 74.2 97.1 -88.9 -28.2 1.8 -1.4 44.6 107 107 A V < - 0 0 40 -3,-2.0 -11,-0.1 -13,-0.1 0, 0.0 -0.496 67.8-147.9 -70.8 117.4 1.8 -3.0 41.1 108 108 A K - 0 0 147 -2,-0.4 -13,-0.5 -13,-0.1 -46,-0.1 -0.715 22.0-112.0 -88.0 131.2 4.6 -5.6 40.6 109 109 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 -16,-0.2 -0.182 30.0-122.3 -58.4 150.6 6.0 -5.9 37.0 110 110 A V E - F 0 92A 16 -18,-1.0 -18,-1.1 -104,-0.0 2,-0.5 -0.893 23.6-162.6-104.8 119.3 5.3 -9.2 35.3 111 111 A I E + F 0 91A 0 -2,-0.6 -105,-3.3 -20,-0.2 2,-0.4 -0.870 10.8 176.5-105.9 124.8 8.3 -11.3 34.2 112 112 A I E +BF 5 90A 0 -22,-1.7 -22,-2.3 -2,-0.5 2,-0.3 -0.969 5.3 168.0-123.1 141.4 7.8 -14.0 31.6 113 113 A G E +BF 4 89A 0 -109,-1.7 -109,-3.8 -2,-0.4 2,-0.3 -0.941 3.1 166.1-158.6 132.7 10.7 -16.1 30.2 114 114 A Y E -BF 3 88A 23 -26,-2.2 -26,-3.1 -2,-0.3 2,-0.2 -0.950 24.7-122.5-143.0 166.3 11.0 -19.3 28.1 115 115 A T E - F 0 87A 25 -113,-0.5 2,-0.3 -2,-0.3 -28,-0.2 -0.702 14.6-164.1-109.5 157.3 13.6 -21.2 26.1 116 116 A K E - F 0 86A 103 -30,-2.5 -30,-2.3 -2,-0.2 2,-0.5 -0.934 20.8-131.3-146.0 123.6 13.7 -22.4 22.5 117 117 A E E + F 0 85A 106 -2,-0.3 -32,-0.3 -32,-0.2 -35,-0.0 -0.569 42.1 159.8 -69.7 117.7 16.0 -25.0 20.8 118 118 A N - 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0 0 24 -2,-0.3 2,-0.1 -135,-0.2 -26,-0.1 -0.555 53.6-131.8 -69.3 135.8 -14.8 28.0 29.1 540 262 B G > - 0 0 3 -2,-0.2 4,-1.7 -26,-0.2 5,-0.1 -0.328 12.9 -98.4 -93.5 177.0 -15.9 30.0 26.0 541 263 B E H >> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.942 115.7 40.4 -51.5 -68.8 -19.0 30.7 23.9 542 264 B W H 3> S+ 0 0 78 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.741 111.5 57.0 -60.5 -26.3 -18.6 28.3 21.0 543 265 B T H 3> S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.889 108.9 47.9 -71.8 -38.2 -17.3 25.5 23.2 544 266 B R H < S+ 0 0 47 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.893 110.6 53.5 -68.3 -41.4 -25.5 20.5 20.5 550 272 B F H >X S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 4,-0.6 0.825 101.7 62.8 -61.9 -31.1 -23.4 17.3 21.2 551 273 B E H >< S+ 0 0 90 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.857 90.8 64.6 -63.0 -36.0 -25.8 16.8 24.1 552 274 B T T << S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.437 102.0 51.4 -69.0 0.2 -28.7 16.4 21.7 553 275 B K T <4 S+ 0 0 71 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.569 87.4 97.1-110.5 -14.7 -27.1 13.3 20.4 554 276 B I << 0 0 25 -3,-1.1 -3,-0.0 -4,-0.6 0, 0.0 -0.584 360.0 360.0 -79.4 131.5 -26.5 11.5 23.7 555 277 B P 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.291 360.0 360.0 -56.5 360.0 -29.2 8.9 24.7