==== 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 2DAB . 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) . 23963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 68.9 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 . 119 21.2 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 . 46 8.2 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 1 1 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 . 9 5 4 4 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 2 1 3 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,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-172.6 62.7 19.4 31.1 2 2 A Y E -A 11 0A 84 9,-0.3 113,-0.5 74,-0.2 2,-0.4 -0.925 360.0-156.5-117.5 143.3 60.7 22.5 32.0 3 3 A T E -A 10 0A 0 7,-3.5 7,-2.8 -2,-0.4 2,-0.6 -0.895 19.8-124.1-120.8 143.8 56.9 22.9 31.6 4 4 A L E -AB 9 113A 1 109,-3.1 109,-1.6 -2,-0.4 2,-0.5 -0.807 30.1-179.2 -85.3 120.5 54.9 26.1 31.3 5 5 A W E > -AB 8 112A 72 3,-2.8 3,-1.5 -2,-0.6 2,-0.5 -0.901 65.1 -51.0-126.6 98.6 52.3 26.0 34.0 6 6 A N T 3 S- 0 0 47 105,-2.3 104,-0.0 -2,-0.5 -2,-0.0 -0.609 122.4 -23.0 69.9-116.6 50.1 29.1 33.8 7 7 A D T 3 S+ 0 0 61 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.253 123.1 85.8-109.1 16.2 52.7 32.0 33.6 8 8 A Q E < -A 5 0A 116 -3,-1.5 -3,-2.8 2,-0.0 2,-0.7 -0.837 69.0-137.7-115.8 150.7 55.5 30.1 35.2 9 9 A I E +A 4 0A 38 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.928 36.9 172.7-109.0 107.4 58.2 27.8 33.8 10 10 A V E -A 3 0A 27 -7,-2.8 -7,-3.5 -2,-0.7 2,-0.2 -0.768 39.1 -90.8-113.4 161.6 58.5 25.0 36.3 11 11 A K E >> -A 2 0A 112 -2,-0.3 3,-2.7 -9,-0.3 4,-0.6 -0.507 44.2-111.1 -70.3 142.2 60.4 21.7 36.3 12 12 A D G >4 S+ 0 0 52 -11,-2.2 3,-1.5 1,-0.3 -1,-0.1 0.822 115.5 57.5 -38.5 -52.4 58.3 18.8 34.9 13 13 A E G 34 S+ 0 0 129 1,-0.3 -1,-0.3 -12,-0.2 -11,-0.1 0.612 97.4 64.3 -58.1 -19.0 58.0 17.0 38.2 14 14 A E G <4 S+ 0 0 129 -3,-2.7 -1,-0.3 -11,-0.0 2,-0.2 0.737 79.2 97.8 -80.0 -24.8 56.4 20.1 39.8 15 15 A V << + 0 0 9 -3,-1.5 2,-0.4 -4,-0.6 285,-0.1 -0.460 48.0 178.7 -72.8 131.7 53.3 20.1 37.7 16 16 A K - 0 0 93 -2,-0.2 2,-0.4 283,-0.1 283,-0.1 -0.991 17.3-148.2-135.9 126.5 50.2 18.5 39.2 17 17 A I B -G 298 0B 6 281,-2.0 281,-1.0 -2,-0.4 2,-0.2 -0.806 22.0-124.8 -95.0 134.2 46.8 18.4 37.4 18 18 A D > - 0 0 75 -2,-0.4 3,-2.1 1,-0.1 6,-0.2 -0.558 13.2-127.6 -78.1 141.6 43.7 18.5 39.7 19 19 A K T 3 S+ 0 0 29 1,-0.3 -1,-0.1 -2,-0.2 374,-0.0 0.704 111.0 50.6 -61.6 -20.4 41.2 15.7 39.4 20 20 A E T 3 S+ 0 0 38 4,-0.1 76,-1.8 5,-0.0 2,-0.4 0.074 73.1 131.3-105.1 20.8 38.5 18.3 38.9 21 21 A D B X> -H 95 0C 2 -3,-2.1 3,-2.1 74,-0.2 4,-1.2 -0.640 62.6-134.0 -67.6 129.4 40.3 20.2 36.2 22 22 A R H 3>>S+ 0 0 4 72,-3.0 4,-2.2 -2,-0.4 6,-1.8 0.759 104.7 64.9 -61.5 -20.4 37.4 20.5 33.6 23 23 A G H 345S+ 0 0 0 4,-0.3 -1,-0.3 71,-0.2 285,-0.2 0.690 105.3 45.6 -74.5 -14.4 39.9 19.5 30.9 24 24 A Y H <45S+ 0 0 0 -3,-2.1 -2,-0.2 -6,-0.2 -1,-0.2 0.723 121.3 33.2 -98.5 -26.8 40.1 16.1 32.7 25 25 A Q H <5S+ 0 0 0 -4,-1.2 -2,-0.2 280,-0.1 -3,-0.1 0.674 137.2 16.0-103.3 -21.9 36.5 15.4 33.3 26 26 A F T <5S- 0 0 0 -4,-2.2 404,-1.1 -5,-0.2 405,-0.4 0.388 93.0-116.4-130.6 -3.5 34.9 17.0 30.2 27 27 A G < + 0 0 0 -5,-0.5 2,-1.9 1,-0.2 120,-0.7 0.771 56.5 167.6 65.8 26.9 37.7 17.6 27.7 28 28 A D + 0 0 0 -6,-1.8 65,-2.2 119,-0.1 66,-0.3 -0.468 35.7 64.5 -80.4 77.7 36.8 21.2 28.3 29 29 A G E -C 92 0A 0 -2,-1.9 118,-2.1 63,-0.3 119,-0.3 -0.975 66.9-118.2-175.5 178.7 39.7 23.0 26.7 30 30 A V E -CD 91 146A 0 61,-2.4 61,-2.7 -2,-0.3 2,-0.3 -0.885 23.5-168.8-133.8 160.5 41.6 23.8 23.5 31 31 A Y E -C 90 0A 13 114,-1.9 2,-0.3 -2,-0.3 59,-0.2 -0.925 9.0-159.5-146.0 171.2 45.2 23.2 22.2 32 32 A E E -C 89 0A 0 57,-2.5 57,-1.9 -2,-0.3 2,-0.4 -0.930 10.2-147.4-148.1 161.2 47.9 23.9 19.6 33 33 A V E -C 88 0A 15 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.990 15.3-167.8-134.9 125.8 51.1 22.4 18.3 34 34 A V E -C 87 0A 0 53,-2.2 53,-2.6 -2,-0.4 2,-0.3 -0.992 15.1-136.7-119.3 127.3 53.8 24.7 17.0 35 35 A K E -C 86 0A 1 -2,-0.4 7,-2.8 7,-0.4 2,-0.4 -0.654 14.4-155.0 -85.0 140.7 56.8 23.3 15.1 36 36 A V E -CE 85 41A 0 49,-3.6 49,-2.0 -2,-0.3 2,-0.5 -0.965 5.9-167.0-119.0 132.5 60.3 24.5 15.9 37 37 A Y E > S- E 0 40A 6 3,-2.9 3,-2.1 -2,-0.4 47,-0.2 -0.975 73.4 -24.6-122.1 117.3 63.1 24.5 13.4 38 38 A N T 3 S- 0 0 73 -2,-0.5 46,-0.2 1,-0.3 45,-0.1 0.891 130.0 -45.4 48.8 44.9 66.7 25.1 14.6 39 39 A G T 3 S+ 0 0 32 44,-3.5 2,-0.5 1,-0.2 -1,-0.3 0.368 116.7 112.8 83.8 -4.4 65.4 27.0 17.6 40 40 A E E < -E 37 0A 92 -3,-2.1 -3,-2.9 43,-0.3 2,-0.4 -0.880 64.7-127.6-110.4 134.1 62.9 29.1 15.7 41 41 A M E -E 36 0A 37 -2,-0.5 3,-0.5 -5,-0.2 2,-0.4 -0.585 22.5-138.4 -78.1 127.2 59.1 28.9 16.0 42 42 A F S S- 0 0 19 -7,-2.8 -7,-0.4 -2,-0.4 234,-0.1 -0.727 75.9 -18.0 -90.5 129.7 57.3 28.4 12.7 43 43 A T S > S+ 0 0 30 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 0.782 81.7 158.7 45.1 39.4 54.1 30.4 12.1 44 44 A V H > + 0 0 10 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.890 66.1 54.5 -58.6 -43.4 53.8 31.0 15.8 45 45 A N H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 107.7 51.0 -59.9 -38.6 51.5 34.1 15.5 46 46 A E H > S+ 0 0 96 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.883 111.1 47.0 -66.6 -40.7 49.1 32.1 13.4 47 47 A H H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.870 112.9 49.3 -68.6 -37.1 48.9 29.3 15.9 48 48 A I H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 109.9 52.0 -68.7 -39.5 48.5 31.7 18.8 49 49 A D H X S+ 0 0 77 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.949 111.4 47.6 -61.5 -43.6 45.7 33.5 16.9 50 50 A R H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.864 106.8 55.9 -66.7 -35.8 44.1 30.1 16.4 51 51 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.959 110.5 45.8 -59.8 -47.7 44.4 29.2 20.1 52 52 A Y H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.833 112.2 50.6 -65.1 -33.7 42.6 32.3 21.1 53 53 A A H X S+ 0 0 40 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.885 110.3 49.7 -72.2 -40.0 39.8 31.8 18.5 54 54 A S H X S+ 0 0 1 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.929 112.9 46.8 -62.1 -46.8 39.2 28.2 19.6 55 55 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.7 1,-0.2 3,-1.3 0.947 109.9 53.8 -60.1 -47.1 39.0 29.4 23.2 56 56 A E H ><5S+ 0 0 151 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.826 101.9 60.3 -58.6 -32.4 36.6 32.2 22.2 57 57 A K H 3<5S+ 0 0 92 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.743 114.3 33.4 -68.7 -28.8 34.3 29.7 20.5 58 58 A I T <<5S- 0 0 0 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.107 121.8-108.2-111.0 17.0 33.6 27.7 23.7 59 59 A R T < 5 + 0 0 132 -3,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.806 63.7 152.0 60.2 43.3 33.9 30.9 25.7 60 60 A I < - 0 0 8 -5,-2.7 2,-0.7 -6,-0.1 -1,-0.2 -0.877 34.2-149.3-100.0 123.5 37.2 30.5 27.5 61 61 A T - 0 0 120 -2,-0.6 -9,-0.0 32,-0.1 -5,-0.0 -0.877 9.5-143.8 -97.7 111.7 38.8 33.8 28.3 62 62 A I - 0 0 17 -2,-0.7 31,-0.0 1,-0.1 46,-0.0 -0.653 6.6-143.6 -75.6 124.9 42.6 33.5 28.3 63 63 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.629 76.9 65.1 -65.5 -16.9 44.1 35.7 31.1 64 64 A Y S S- 0 0 28 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 -0.723 83.1-118.5-107.1 155.4 47.2 36.8 29.2 65 65 A T > - 0 0 95 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.308 35.8-101.8 -79.3 177.8 47.4 38.9 26.0 66 66 A K H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 120.8 57.1 -69.2 -35.9 48.9 37.4 22.9 67 67 A D H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 109.4 45.5 -61.3 -41.5 52.2 39.3 23.4 68 68 A K H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 112.4 50.8 -67.0 -46.3 52.7 37.7 26.9 69 69 A F H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 110.1 49.7 -58.4 -43.5 51.7 34.3 25.6 70 70 A H H X S+ 0 0 56 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.938 109.9 52.5 -59.6 -46.0 54.2 34.6 22.8 71 71 A Q H X S+ 0 0 116 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.900 107.8 50.2 -57.0 -44.9 56.9 35.6 25.3 72 72 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.904 107.7 53.2 -63.1 -43.2 56.2 32.6 27.5 73 73 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 108.3 50.9 -59.0 -41.3 56.5 30.2 24.6 74 74 A H H X S+ 0 0 93 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 110.6 48.4 -63.9 -39.9 59.9 31.7 23.7 75 75 A E H X S+ 0 0 57 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.945 109.3 53.8 -64.4 -44.8 61.1 31.3 27.3 76 76 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.886 110.6 45.6 -55.5 -45.4 59.8 27.7 27.2 77 77 A V H X>S+ 0 0 6 -4,-2.2 5,-2.2 2,-0.2 4,-0.6 0.911 115.2 48.0 -64.4 -44.8 61.9 26.9 24.1 78 78 A E H ><5S+ 0 0 122 -4,-2.2 3,-1.2 2,-0.2 -2,-0.2 0.952 110.3 49.2 -64.0 -50.4 65.0 28.6 25.4 79 79 A K H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 116.6 43.0 -61.0 -36.0 64.9 26.9 28.9 80 80 A N H 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.523 105.9-131.0 -86.9 -6.7 64.5 23.5 27.3 81 81 A E T <<5 - 0 0 167 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.956 34.1-170.1 55.2 54.4 67.1 24.3 24.6 82 82 A L < + 0 0 10 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.642 19.4 170.8 -81.7 127.9 64.9 23.1 21.8 83 83 A N - 0 0 81 -2,-0.4 -44,-3.5 1,-0.3 2,-0.4 0.810 69.5 -6.4 -95.9 -77.7 66.5 22.7 18.4 84 84 A T S S+ 0 0 21 -47,-0.2 34,-1.7 -46,-0.2 -1,-0.3 -0.990 102.2 69.8-126.8 127.2 64.0 21.0 16.1 85 85 A G E S-CF 36 117A 0 -49,-2.0 -49,-3.6 -2,-0.4 2,-0.3 -0.957 73.3 -69.4 166.4-146.0 60.8 19.5 17.4 86 86 A H E -CF 35 116A 30 30,-2.4 30,-1.6 -2,-0.3 2,-0.4 -0.963 18.4-134.1-144.9 160.3 57.5 21.0 18.6 87 87 A I E -CF 34 115A 0 -53,-2.6 -53,-2.2 -2,-0.3 2,-0.5 -0.923 20.5-160.2-108.2 130.9 55.8 22.8 21.5 88 88 A Y E +CF 33 114A 2 26,-3.2 26,-2.5 -2,-0.4 2,-0.3 -0.966 17.4 168.7-112.5 130.3 52.5 21.5 22.7 89 89 A F E +CF 32 113A 0 -57,-1.9 -57,-2.5 -2,-0.5 2,-0.3 -0.997 7.6 177.4-143.1 146.1 50.2 23.8 24.7 90 90 A Q E -CF 31 112A 1 22,-2.7 22,-1.9 -2,-0.3 2,-0.4 -0.946 15.5-151.1-141.7 161.1 46.6 23.7 25.9 91 91 A V E -CF 30 111A 0 -61,-2.7 -61,-2.4 -2,-0.3 2,-0.3 -0.997 12.3-167.4-136.2 130.0 44.2 25.8 27.9 92 92 A T E -CF 29 110A 0 18,-1.9 18,-1.0 -2,-0.4 -63,-0.3 -0.836 36.3-109.6-114.7 160.6 41.3 24.3 30.0 93 93 A R - 0 0 19 -65,-2.2 2,-0.2 -2,-0.3 -32,-0.1 0.777 69.6-105.1 -60.8 -26.0 38.4 26.2 31.5 94 94 A G - 0 0 0 -66,-0.3 -72,-3.0 15,-0.1 2,-0.5 -0.792 39.7 -51.0 131.4-177.5 39.8 25.6 35.0 95 95 A T B +H 21 0C 51 13,-0.5 -74,-0.2 -74,-0.3 13,-0.1 -0.854 63.3 139.3-101.3 130.5 39.3 23.6 38.2 96 96 A S - 0 0 10 -76,-1.8 2,-0.2 -2,-0.5 3,-0.1 -0.977 60.3 -73.6-164.6 154.7 35.8 23.6 39.8 97 97 A P S S- 0 0 75 0, 0.0 -77,-0.0 0, 0.0 -75,-0.0 -0.477 73.4 -84.5 -56.9 131.6 33.5 21.1 41.5 98 98 A R S S+ 0 0 49 -2,-0.2 2,-0.3 -77,-0.0 -77,-0.0 -0.090 73.9 134.8 -45.4 116.6 32.0 18.9 38.7 99 99 A A - 0 0 32 2,-0.1 335,-0.0 1,-0.1 -3,-0.0 -0.930 53.2-131.2-161.7 138.5 29.0 20.4 37.0 100 100 A H S S+ 0 0 16 -2,-0.3 338,-0.1 2,-0.1 -1,-0.1 0.963 85.4 74.7 -61.9 -53.0 28.3 20.6 33.3 101 101 A Q S S- 0 0 60 336,-0.1 -2,-0.1 1,-0.1 334,-0.1 -0.092 101.2 -78.9 -58.8 161.5 27.5 24.3 33.1 102 102 A F - 0 0 24 332,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.217 48.1-118.5 -63.1 146.6 30.2 26.9 33.3 103 103 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.106 48.9 -66.1 -74.0-179.6 31.7 27.8 36.7 104 104 A E > - 0 0 112 1,-0.1 2,-2.8 2,-0.0 3,-2.3 -0.542 57.1-109.4 -70.5 134.6 31.5 31.2 38.3 105 105 A N T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.019 109.3 80.5 -60.4 33.2 33.6 33.5 36.2 106 106 A T T 3 + 0 0 111 -2,-2.8 -1,-0.3 2,-0.1 2,-0.1 0.574 64.7 104.0-108.9 -25.4 36.2 33.7 39.0 107 107 A V S < S- 0 0 38 -3,-2.3 -11,-0.1 1,-0.1 0, 0.0 -0.382 70.3-132.7 -63.3 130.3 37.8 30.3 38.1 108 108 A K - 0 0 121 -13,-0.1 -13,-0.5 -2,-0.1 2,-0.1 -0.697 18.2-115.7 -87.8 140.8 41.1 30.7 36.3 109 109 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 -0.438 28.1-126.5 -70.7 145.2 41.9 28.7 33.1 110 110 A V E - F 0 92A 19 -18,-1.0 -18,-1.9 -2,-0.1 2,-0.5 -0.863 21.8-160.8 -99.7 128.4 44.8 26.2 33.5 111 111 A I E + F 0 91A 1 -2,-0.5 -105,-2.3 -20,-0.2 2,-0.4 -0.935 10.3 178.9-112.8 125.3 47.6 26.5 30.9 112 112 A I E +BF 5 90A 0 -22,-1.9 -22,-2.7 -2,-0.5 2,-0.3 -0.977 6.3 165.4-124.4 137.6 50.0 23.6 30.2 113 113 A G E +BF 4 89A 0 -109,-1.6 -109,-3.1 -2,-0.4 2,-0.3 -0.981 1.0 161.2-152.6 137.8 52.8 23.7 27.7 114 114 A Y E - 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0 0 124 -3,-0.1 -3,-2.1 5,-0.0 -1,-0.2 -0.914 62.8-132.1-151.0 105.4 5.3 26.6 26.0 536 255 B L B -D 531 0H 98 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.2 -0.436 16.6-122.3 -65.6 136.5 3.5 24.7 28.8 537 256 B I S > S- 0 0 4 -7,-1.9 3,-2.4 -2,-0.1 2,-0.6 -0.763 80.1 -47.7 -80.7 111.8 3.2 20.9 28.4 538 257 B R T 3 S- 0 0 161 -2,-0.9 -2,-0.1 -26,-0.5 -22,-0.1 -0.469 129.5 -15.9 59.6 -99.3 -0.6 20.6 28.5 539 258 B D T 3 S- 0 0 94 -2,-0.6 -1,-0.3 -24,-0.3 3,-0.1 0.282 93.6-105.2-117.4 4.6 -1.5 22.8 31.6 540 259 B G S < S+ 0 0 15 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.625 83.2 114.2 83.9 14.5 1.9 23.1 33.3 541 260 B K S S- 0 0 150 -4,-0.4 -1,-0.3 -12,-0.1 2,-0.2 -0.776 77.1 -93.3-115.3 157.3 1.2 20.8 36.1 542 261 B V - 0 0 27 -2,-0.3 2,-0.1 -135,-0.2 -26,-0.1 -0.533 50.3-122.1 -70.2 135.8 2.8 17.4 36.9 543 262 B G > - 0 0 15 -2,-0.2 4,-2.3 -26,-0.1 5,-0.2 -0.347 11.0-114.2 -82.2 164.1 0.8 14.6 35.3 544 263 B E H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.840 114.4 48.2 -62.4 -40.9 -0.9 11.5 36.9 545 264 B W H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.827 110.1 51.9 -71.8 -32.3 1.4 8.9 35.2 546 265 B T H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.965 111.6 47.7 -65.8 -49.9 4.6 10.8 36.1 547 266 B R H X S+ 0 0 75 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.905 112.6 49.0 -57.1 -44.4 3.3 10.9 39.8 548 267 B K H X S+ 0 0 91 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.866 111.2 49.5 -64.6 -37.9 2.5 7.2 39.5 549 268 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.883 109.5 52.6 -68.8 -35.7 6.0 6.4 38.0 550 269 B Q H X S+ 0 0 14 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.906 109.0 49.3 -66.2 -40.2 7.6 8.4 40.8 551 270 B K H X S+ 0 0 127 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.891 112.5 46.9 -68.0 -38.5 5.7 6.4 43.5 552 271 B Q H < S+ 0 0 48 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.844 111.0 52.4 -70.6 -32.6 6.7 3.1 41.9 553 272 B F H >X S+ 0 0 5 -4,-2.0 3,-2.0 1,-0.2 4,-0.6 0.907 101.9 62.0 -66.5 -40.2 10.3 4.3 41.6 554 273 B E H >< S+ 0 0 57 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.828 93.8 61.1 -54.8 -38.4 10.2 5.2 45.3 555 274 B T T 3< S+ 0 0 99 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.658 101.6 55.5 -66.8 -14.6 9.6 1.5 46.3 556 275 B K T <4 S+ 0 0 74 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.613 82.8 104.3 -92.8 -15.8 13.0 0.7 44.7 557 276 B I S << S- 0 0 11 -3,-1.1 2,-0.2 -4,-0.6 -234,-0.0 -0.427 84.8 -97.5 -69.9 139.6 15.1 3.1 46.7 558 277 B P + 0 0 29 0, 0.0 -237,-0.1 0, 0.0 -1,-0.1 -0.393 59.8 150.7 -60.5 124.7 17.3 1.7 49.5 559 278 B K - 0 0 125 1,-0.2 -240,-0.0 -2,-0.2 -241,-0.0 -0.964 42.4-113.2-151.7 158.1 15.6 2.0 52.9 560 279 B P - 0 0 76 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.405 29.8-116.9 -70.3-141.7 15.5 0.2 56.3 561 280 B L S S+ 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.425 96.9 5.4-138.0 -13.6 12.4 -1.7 57.6 562 281 B H 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.484 360.0 360.0-144.9 -34.0 11.4 0.2 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 -55.4 360.0 13.7 3.2 61.3