==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-13 4JWP . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA ABORTUS; . AUTHOR SSGCID,SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DIS . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 25.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 0 0 0 1 1 0 0 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 2 4 2 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 0 0 0 0 0 0 0 0 0 1 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 0 A S 0 0 115 0, 0.0 61,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 26.5 12.2 6.1 2 1 A M + 0 0 120 59,-0.1 2,-0.0 2,-0.1 0, 0.0 0.453 360.0 124.5 -86.3 -7.4 27.7 15.7 6.8 3 2 A T - 0 0 113 1,-0.1 59,-0.4 58,-0.0 2,-0.2 -0.313 57.7-127.5 -67.9 137.2 25.3 17.1 4.2 4 3 A L - 0 0 41 57,-0.1 2,-0.5 58,-0.1 57,-0.2 -0.577 9.5-150.3 -89.3 142.6 22.9 19.8 5.5 5 4 A L E -A 60 0A 90 55,-2.3 55,-2.6 -2,-0.2 2,-0.5 -0.960 18.9-156.7 -98.7 123.3 19.1 20.0 5.3 6 5 A I E +A 59 0A 44 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.922 31.6 135.3-106.1 128.8 18.2 23.7 5.3 7 6 A R E -A 58 0A 60 51,-2.1 51,-3.2 -2,-0.5 2,-0.2 -0.932 54.8 -70.6-159.5 171.8 14.6 24.4 6.4 8 7 A H E -A 57 0A 88 -2,-0.3 49,-0.2 49,-0.2 2,-0.1 -0.489 56.4-101.3 -75.1 145.7 12.4 26.6 8.6 9 8 A A - 0 0 11 47,-2.7 2,-0.2 -2,-0.2 47,-0.1 -0.429 36.6-166.0 -65.4 138.9 12.5 26.3 12.4 10 9 A T > - 0 0 69 -2,-0.1 3,-1.2 1,-0.0 4,-0.2 -0.711 38.6-102.6-113.2 173.4 9.8 24.3 14.2 11 10 A E G > S+ 0 0 116 1,-0.3 3,-1.9 -2,-0.2 -1,-0.0 0.847 120.1 67.1 -64.1 -32.8 9.0 24.2 17.9 12 11 A A G 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.750 95.6 57.3 -54.9 -27.9 10.8 20.8 17.9 13 12 A D G <> S+ 0 0 13 -3,-1.2 4,-2.5 1,-0.2 -1,-0.3 0.514 78.8 97.7 -78.3 -7.3 14.0 22.7 17.2 14 13 A L H <> S+ 0 0 7 -3,-1.9 4,-3.1 1,-0.2 5,-0.2 0.877 77.7 51.8 -61.0 -40.9 13.7 24.9 20.3 15 14 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 113.5 46.2 -59.1 -43.1 16.0 23.0 22.7 16 15 A A H > S+ 0 0 32 -4,-0.3 4,-2.4 -3,-0.2 5,-0.2 0.924 114.0 48.1 -60.3 -47.6 18.8 23.0 20.1 17 16 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.892 110.3 52.7 -61.4 -41.9 18.2 26.7 19.4 18 17 A L H X S+ 0 0 31 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.917 110.3 47.0 -56.2 -47.9 18.2 27.5 23.1 19 18 A A H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.934 113.3 47.6 -68.8 -42.6 21.6 25.7 23.6 20 19 A I H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.950 114.9 47.4 -60.3 -45.2 23.2 27.4 20.6 21 20 A Y H X S+ 0 0 26 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.967 112.7 46.2 -63.5 -50.8 21.9 30.8 21.7 22 21 A N H X S+ 0 0 32 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.872 111.8 52.3 -63.3 -35.1 23.0 30.5 25.4 23 22 A D H X S+ 0 0 39 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.910 109.3 50.2 -66.0 -38.9 26.4 29.2 24.4 24 23 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 6,-0.5 0.903 112.6 47.4 -67.2 -38.4 26.9 32.2 22.1 25 24 A V H < S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 118.2 39.0 -65.1 -47.4 25.9 34.7 24.9 26 25 A E H < S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.869 129.8 26.6 -74.7 -34.6 28.0 33.2 27.5 27 26 A N H < S+ 0 0 102 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.2 0.542 113.9 45.8-114.5 -9.8 31.1 32.4 25.4 28 27 A T S < S- 0 0 41 -4,-2.0 3,-0.4 -5,-0.2 0, 0.0 -0.763 72.4-120.5-128.3 174.1 31.3 34.8 22.4 29 28 A L S S+ 0 0 69 -2,-0.2 95,-0.3 1,-0.2 -4,-0.1 -0.080 81.0 109.0-105.8 32.1 30.9 38.5 21.7 30 29 A A S S+ 0 0 49 -6,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.776 81.9 37.0 -76.2 -25.7 28.0 37.9 19.3 31 30 A I S S- 0 0 24 -7,-0.4 2,-1.4 -3,-0.4 -1,-0.2 -0.996 79.8-140.2-133.9 126.2 25.4 39.3 21.7 32 31 A W S S+ 0 0 19 -2,-0.4 211,-3.1 -3,-0.1 212,-0.4 -0.484 77.3 56.4 -98.0 64.0 26.3 42.3 23.8 33 32 A N S S- 0 0 46 -2,-1.4 -2,-0.2 209,-0.2 208,-0.1 -0.877 77.6-125.5-167.3 175.0 24.7 41.5 27.1 34 33 A E + 0 0 85 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 0.058 56.3 139.1-118.7 22.5 25.1 38.5 29.3 35 34 A T - 0 0 82 -10,-0.0 2,-0.2 1,-0.0 -10,-0.1 -0.593 36.9-157.8 -85.2 113.8 21.5 37.4 29.6 36 35 A L - 0 0 88 -2,-0.7 2,-0.2 -11,-0.1 -2,-0.1 -0.592 15.9-155.0 -77.2 146.5 20.9 33.7 29.4 37 36 A V - 0 0 25 -2,-0.2 2,-0.2 -19,-0.2 -15,-0.1 -0.708 3.7-129.1-120.1 174.3 17.4 32.7 28.4 38 37 A D > - 0 0 95 -2,-0.2 4,-2.1 1,-0.0 5,-0.2 -0.599 33.6 -94.8-117.1 178.9 15.0 29.7 28.8 39 38 A L H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.910 123.2 51.2 -62.8 -42.4 12.9 27.4 26.6 40 39 A E H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 107.6 54.6 -60.6 -40.9 9.7 29.5 27.1 41 40 A N H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.955 111.4 42.9 -56.5 -53.3 11.7 32.6 26.2 42 41 A R H X S+ 0 0 21 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.838 109.3 58.9 -62.7 -36.2 12.8 31.1 22.8 43 42 A H H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.937 109.5 43.5 -56.3 -47.7 9.3 29.7 22.3 44 43 A Q H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 112.0 54.3 -63.7 -41.4 7.9 33.3 22.4 45 44 A W H X S+ 0 0 41 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.911 110.7 45.3 -59.1 -45.9 10.8 34.5 20.3 46 45 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.918 112.4 50.7 -63.4 -47.3 10.0 32.0 17.6 47 46 A E H X S+ 0 0 90 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 111.5 48.2 -57.9 -45.2 6.2 32.6 17.7 48 47 A N H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.920 110.3 52.5 -68.6 -39.9 6.8 36.4 17.4 49 48 A R H <>S+ 0 0 38 -4,-2.4 5,-2.6 -5,-0.2 4,-0.5 0.947 112.7 43.4 -51.2 -57.4 9.2 35.8 14.4 50 49 A N H ><5S+ 0 0 98 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.934 114.7 50.5 -57.9 -48.1 6.6 33.7 12.6 51 50 A R H 3<5S+ 0 0 166 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.879 111.7 47.6 -56.0 -41.7 3.8 36.1 13.4 52 51 A D T 3<5S- 0 0 73 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.459 116.0-114.6 -83.2 -2.1 5.8 39.1 12.2 53 52 A G T < 5 + 0 0 35 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.755 69.6 138.8 73.7 26.2 6.8 37.3 9.0 54 53 A F < - 0 0 41 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.895 49.7-125.8-101.0 129.6 10.5 37.1 9.8 55 54 A P - 0 0 2 0, 0.0 16,-0.8 0, 0.0 2,-0.4 -0.397 16.7-162.1 -80.0 152.6 12.1 33.8 8.9 56 55 A V E - B 0 70A 2 14,-0.2 -47,-2.7 -47,-0.1 2,-0.3 -0.976 16.5-168.3-125.0 111.1 14.1 31.5 11.2 57 56 A L E -AB 8 69A 2 12,-2.8 12,-1.9 -2,-0.4 2,-0.3 -0.793 1.2-163.1 -99.2 144.1 16.1 29.0 9.2 58 57 A V E -AB 7 68A 0 -51,-3.2 -51,-2.1 -2,-0.3 2,-0.5 -0.915 13.9-141.2-122.2 151.6 17.9 26.0 10.6 59 58 A A E -AB 6 67A 0 8,-2.4 7,-2.8 -2,-0.3 8,-0.9 -0.974 22.2-162.6-106.3 127.6 20.6 23.7 9.3 60 59 A E E +AB 5 65A 44 -55,-2.6 -55,-2.3 -2,-0.5 2,-0.4 -0.948 11.2 179.1-117.5 130.8 20.1 20.1 10.2 61 60 A R E > S- B 0 64A 36 3,-3.0 3,-2.1 -2,-0.5 -57,-0.1 -0.994 73.6 -11.7-135.4 127.7 22.8 17.5 10.1 62 61 A E T 3 S- 0 0 147 -59,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.891 130.9 -54.0 46.4 44.2 22.3 13.8 11.0 63 62 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.475 118.4 109.3 78.1 0.8 18.9 14.8 12.4 64 63 A Q E < S-B 61 0A 136 -3,-2.1 -3,-3.0 -48,-0.0 2,-0.4 -0.924 72.2-120.6-115.6 135.4 20.4 17.5 14.7 65 64 A V E +B 60 0A 17 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.624 32.7 173.4 -67.6 124.4 20.1 21.3 14.4 66 65 A V E - 0 0 17 -7,-2.8 25,-2.6 -2,-0.4 2,-0.3 0.331 60.7 -6.4-119.6 4.2 23.7 22.6 14.1 67 66 A G E -BC 59 90A 0 -8,-0.9 -8,-2.4 23,-0.3 -1,-0.3 -0.924 55.7-158.1 176.9 165.1 22.9 26.2 13.3 68 67 A Y E -BC 58 89A 1 21,-2.4 21,-2.6 -2,-0.3 2,-0.3 -0.976 0.3-163.2-153.5 158.0 20.3 28.8 12.6 69 68 A A E +BC 57 88A 0 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.3 -0.986 16.0 156.7-141.9 149.4 19.8 32.3 11.1 70 69 A S E -BC 56 87A 0 17,-2.3 17,-3.0 -2,-0.3 2,-0.3 -0.923 20.9-146.0-151.5 173.7 17.1 34.9 11.3 71 70 A Y E + C 0 86A 3 -16,-0.8 15,-0.2 -2,-0.3 3,-0.0 -0.975 17.5 167.1-141.8 162.0 16.5 38.6 10.9 72 71 A G E - C 0 85A 3 13,-2.1 13,-2.7 -2,-0.3 -2,-0.0 -0.852 48.3 -31.7-149.9-166.6 14.4 41.3 12.4 73 72 A P E - C 0 84A 86 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.178 38.0-158.3 -56.5 135.4 13.9 45.1 12.7 74 73 A F S S- 0 0 17 9,-1.3 10,-0.1 6,-0.4 7,-0.1 0.935 78.2 -9.6 -76.9 -51.5 17.1 47.1 12.4 75 74 A R S S- 0 0 53 8,-0.3 -1,-0.4 5,-0.2 5,-0.2 -0.963 88.0 -84.5-143.4 157.2 15.5 50.2 14.2 76 75 A P S S+ 0 0 90 0, 0.0 4,-0.2 0, 0.0 3,-0.2 -0.199 76.9 23.5 -66.1 153.8 11.9 51.1 15.2 77 76 A F S > S- 0 0 141 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.194 95.2 -56.9 79.1 168.5 9.1 52.7 13.1 78 77 A E G > S+ 0 0 33 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.708 116.9 68.9 -57.6 -37.1 8.2 53.1 9.5 79 78 A G G 3 S+ 0 0 2 117,-0.8 235,-1.2 1,-0.3 -1,-0.3 0.771 108.5 36.5 -53.0 -32.4 11.3 54.7 8.2 80 79 A F G X S+ 0 0 18 -3,-1.9 3,-2.4 -4,-0.2 -6,-0.4 0.269 80.1 116.0-105.7 13.8 13.4 51.6 8.7 81 80 A R T < S+ 0 0 144 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.803 76.6 50.6 -62.4 -27.3 10.7 49.0 7.8 82 81 A H T 3 S+ 0 0 53 -4,-0.3 35,-2.1 -3,-0.3 36,-2.0 0.346 98.0 80.7 -91.1 8.9 12.6 47.8 4.7 83 82 A S E < - d 0 118A 2 -3,-2.4 -9,-1.3 34,-0.2 2,-0.4 -0.952 59.4-174.4-114.6 132.9 15.9 47.3 6.6 84 83 A S E -Cd 73 119A 5 34,-2.4 36,-2.8 -2,-0.5 2,-0.5 -0.951 19.2-139.6-126.9 143.9 16.5 44.2 8.7 85 84 A E E -Cd 72 120A 31 -13,-2.7 -13,-2.1 -2,-0.4 36,-0.2 -0.896 27.9-144.3-102.2 129.8 19.3 43.2 11.0 86 85 A L E -C 71 0A 12 34,-2.4 36,-0.3 -2,-0.5 2,-0.3 -0.506 12.2-159.3 -96.8 161.4 20.3 39.6 10.8 87 86 A S E +C 70 0A 36 -17,-3.0 -17,-2.3 -2,-0.2 2,-0.3 -0.991 9.5 178.4-133.5 143.7 21.6 36.9 13.2 88 87 A V E +C 69 0A 30 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.990 1.3 176.4-146.9 133.6 23.5 33.8 12.5 89 88 A Y E -C 68 0A 28 -21,-2.6 -21,-2.4 -2,-0.3 2,-0.4 -0.993 9.3-166.1-139.4 132.1 24.8 31.2 15.0 90 89 A V E -C 67 0A 16 -2,-0.4 -23,-0.3 -23,-0.2 5,-0.1 -0.946 40.4 -93.7-116.9 141.4 26.6 27.9 14.4 91 90 A A > - 0 0 12 -25,-2.6 3,-2.5 -2,-0.4 4,-0.2 -0.229 35.9-119.0 -52.2 140.0 27.0 25.2 17.1 92 91 A S T 3 S+ 0 0 72 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.661 112.6 48.8 -62.1 -22.9 30.3 25.6 18.9 93 92 A N T 3 S+ 0 0 146 1,-0.2 -1,-0.3 -27,-0.0 -2,-0.1 0.297 111.3 51.1 -96.4 7.9 31.5 22.2 17.9 94 93 A A S X S+ 0 0 15 -3,-2.5 3,-0.6 -28,-0.1 5,-0.3 0.189 79.1 128.1-128.0 15.6 30.6 22.6 14.3 95 94 A R T 3 + 0 0 115 -3,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.296 57.9 32.5 -81.0 158.0 32.2 25.9 13.3 96 95 A G T 3 S+ 0 0 89 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.604 89.3 101.9 81.0 13.9 34.5 26.6 10.4 97 96 A G S < S- 0 0 53 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.1 0.077 100.0 -93.5-119.5 22.0 32.8 24.1 8.1 98 97 A G S > S+ 0 0 37 1,-0.0 4,-2.1 3,-0.0 5,-0.1 0.449 91.3 117.3 84.6 -0.1 30.6 26.1 5.8 99 98 A I H > S+ 0 0 1 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.955 78.9 50.2 -66.4 -45.1 27.4 25.9 7.9 100 99 A G H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 109.6 49.9 -54.8 -49.6 27.4 29.7 8.4 101 100 A R H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 111.9 49.4 -56.2 -44.7 27.9 30.4 4.6 102 101 A T H X S+ 0 0 34 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.926 112.6 46.0 -62.7 -46.4 25.0 28.1 3.8 103 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.916 114.1 47.4 -65.4 -47.0 22.6 29.6 6.3 104 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.928 109.5 53.0 -61.1 -47.5 23.5 33.2 5.3 105 104 A A H X S+ 0 0 25 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.921 114.1 43.7 -54.0 -43.7 23.1 32.5 1.5 106 105 A E H X S+ 0 0 75 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.906 111.2 52.6 -70.2 -39.6 19.6 31.1 2.1 107 106 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.904 106.9 54.6 -62.5 -40.7 18.6 33.8 4.5 108 107 A I H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.917 108.0 48.6 -56.9 -45.2 19.6 36.3 1.9 109 108 A E H X S+ 0 0 86 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.934 112.2 48.9 -64.2 -43.0 17.3 34.6 -0.7 110 109 A E H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.905 110.5 50.8 -60.0 -42.9 14.4 34.6 1.9 111 110 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 -1,-0.2 0.910 109.1 50.3 -62.4 -46.5 14.9 38.2 2.6 112 111 A R H ><5S+ 0 0 95 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.923 111.0 50.2 -54.1 -49.3 14.9 39.1 -1.1 113 112 A E H 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.848 108.5 51.6 -59.6 -36.5 11.7 37.2 -1.6 114 113 A R T 3<5S- 0 0 102 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.178 120.6-109.0 -89.6 15.2 10.1 38.9 1.3 115 114 A K T < 5 + 0 0 75 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.715 56.5 164.7 68.1 27.1 11.0 42.3 -0.2 116 115 A V < - 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k 0 282A 1 -3,-2.2 -9,-1.2 34,-0.2 2,-0.4 -0.976 59.4-177.0-113.2 133.1 26.5 54.6 24.8 248 83 B S E -Jk 237 283A 4 34,-2.3 36,-2.5 -2,-0.4 2,-0.5 -0.964 20.2-138.4-130.1 141.8 23.6 57.0 24.1 249 84 B E E -Jk 236 284A 26 -13,-2.9 -13,-1.9 -2,-0.4 2,-0.3 -0.877 26.3-152.4-101.1 131.7 22.1 58.3 20.9 250 85 B L E -J 235 0A 7 34,-2.5 36,-0.5 -2,-0.5 2,-0.4 -0.710 13.2-167.2-108.6 155.0 21.3 62.0 20.9 251 86 B S E -J 234 0A 46 -17,-2.8 -17,-2.4 -2,-0.3 2,-0.4 -0.998 2.5-165.3-137.2 138.2 18.7 64.2 19.1 252 87 B V E -J 233 0A 35 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.989 8.8-171.4-122.3 128.8 18.6 68.0 18.8 253 88 B Y E -J 232 0A 36 -21,-3.1 -21,-2.3 -2,-0.4 2,-0.4 -0.991 4.6-170.9-126.0 124.5 15.4 69.7 17.6 254 89 B V E -J 231 0A 52 -2,-0.4 -23,-0.3 -23,-0.2 5,-0.1 -0.920 35.4-106.1-110.4 137.7 15.0 73.4 16.8 255 90 B A > - 0 0 11 -25,-2.7 3,-1.8 -2,-0.4 4,-0.1 -0.420 29.5-125.9 -62.9 136.4 11.5 75.0 16.1 256 91 B S G > S+ 0 0 89 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.745 109.5 49.1 -58.9 -28.8 11.3 75.7 12.3 257 92 B N G 3 S+ 0 0 149 1,-0.2 -1,-0.3 -27,-0.0 -2,-0.1 0.588 111.9 51.7 -83.8 -9.8 10.4 79.4 12.8 258 93 B A G < S+ 0 0 7 -3,-1.8 5,-0.3 -28,-0.1 -1,-0.2 0.171 80.4 131.6-110.7 14.4 13.3 79.8 15.2 259 94 B R < + 0 0 69 -3,-0.6 -3,-0.0 1,-0.1 -4,-0.0 -0.250 54.8 37.3 -66.7 153.7 16.0 78.3 13.0 260 95 B G S S+ 0 0 86 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.992 82.5 94.5 69.0 66.6 19.3 80.2 12.5 261 96 B G S S- 0 0 53 -3,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.252 101.9 -86.2-164.4 20.3 20.3 81.7 15.9 262 97 B G S > S+ 0 0 37 3,-0.0 4,-2.0 4,-0.0 5,-0.2 0.517 88.8 125.6 84.9 6.9 22.6 79.4 17.7 263 98 B I H > S+ 0 0 3 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.954 75.5 45.1 -66.8 -49.1 19.8 77.3 19.3 264 99 B G H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 113.4 50.0 -53.0 -48.2 21.2 74.0 17.9 265 100 B R H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 113.1 46.2 -61.4 -40.3 24.8 74.8 18.9 266 101 B T H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.913 112.6 48.5 -74.2 -43.4 23.8 75.7 22.5 267 102 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.917 112.9 48.6 -60.6 -45.3 21.6 72.7 23.1 268 103 B L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.885 110.6 51.4 -65.2 -38.7 24.2 70.3 21.8 269 104 B A H X S+ 0 0 36 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.933 113.5 42.8 -65.7 -45.4 26.9 71.9 24.0 270 105 B E H X S+ 0 0 64 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.846 111.5 55.2 -70.5 -31.7 24.8 71.7 27.2 271 106 B L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.874 106.1 51.8 -70.2 -36.2 23.7 68.2 26.3 272 107 B I H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.928 109.8 49.3 -62.4 -43.1 27.3 67.1 26.0 273 108 B E H X S+ 0 0 114 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.892 111.5 49.5 -61.9 -40.0 28.0 68.6 29.4 274 109 B E H X S+ 0 0 25 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.897 108.7 53.0 -68.2 -37.7 25.0 66.7 30.9 275 110 B A H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 -2,-0.2 0.936 111.7 44.5 -63.9 -45.8 26.2 63.5 29.3 276 111 B R H ><5S+ 0 0 119 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.886 109.6 57.0 -63.9 -40.0 29.7 63.8 30.9 277 112 B E H 3<5S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.876 110.1 44.3 -57.0 -37.3 28.1 64.8 34.1 278 113 B R T 3<5S- 0 0 86 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.287 118.9-112.0 -92.9 8.7 26.1 61.5 34.0 279 114 B K T < 5 + 0 0 75 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.758 52.7 169.1 67.6 30.2 29.2 59.5 33.0 280 115 B V < - 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