==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRNA SYNTHETASE/HIS-ADENYLATE) 09-MAR-96 1HTT . COMPND 2 MOLECULE: HISTIDYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.G.ARNEZ,D.C.HARRIS,A.MITSCHLER,B.REES,C.S.FRANCKLYN, . 1450 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1091 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 250 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 101 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.8 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 4 5 5 0 4 0 0 12 4 0 1 7 0 1 3 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 7 0 4 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 0 4 8 12 2 6 0 0 4 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 4 0 4 0 0 3 1 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 4 A N 0 0 110 0, 0.0 2,-0.2 0, 0.0 599,-0.2 0.000 360.0 360.0 360.0 143.3 7.8 -8.0 21.7 2 5 A I - 0 0 13 597,-0.5 2,-0.2 412,-0.0 458,-0.2 -0.567 360.0-154.7 -86.0 156.0 6.0 -5.1 19.9 3 6 A Q - 0 0 98 -2,-0.2 411,-0.4 457,-0.0 2,-0.2 -0.675 26.9 -79.9-124.3 178.7 5.5 -1.8 21.6 4 7 A A - 0 0 24 -2,-0.2 409,-0.1 1,-0.1 3,-0.1 -0.589 49.2 -97.3 -86.4 144.8 2.9 1.0 21.2 5 8 A I > - 0 0 19 407,-0.4 3,-1.8 -2,-0.2 115,-0.1 -0.323 55.7 -95.7 -54.1 134.2 3.1 3.7 18.4 6 9 A R T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.405 111.7 21.2 -59.5 133.4 4.8 6.7 20.0 7 10 A G T 3 S+ 0 0 14 1,-0.2 113,-2.8 -3,-0.1 114,-1.3 0.584 99.2 107.9 78.8 11.8 2.1 9.2 21.2 8 11 A M < - 0 0 6 -3,-1.8 2,-0.2 112,-0.2 -1,-0.2 -0.983 56.2-153.9-121.0 120.3 -0.7 6.5 21.4 9 12 A N - 0 0 59 -2,-0.5 2,-0.4 112,-0.4 -4,-0.1 -0.605 16.6-146.8 -98.4 155.5 -1.8 5.4 24.9 10 13 A D - 0 0 19 -2,-0.2 2,-0.8 399,-0.1 399,-0.2 -0.940 17.6-146.3-104.5 133.3 -3.3 2.4 26.6 11 14 A Y B -A 408 0A 13 397,-2.6 397,-2.5 -2,-0.4 -2,-0.0 -0.904 20.8-148.9-107.5 111.4 -5.6 3.3 29.5 12 15 A L >> - 0 0 41 -2,-0.8 4,-2.4 395,-0.2 3,-1.2 -0.367 29.3 -90.5 -74.3 165.9 -5.2 0.5 32.0 13 16 A P H 3> S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 393,-0.2 0.818 121.5 53.0 -46.3 -47.2 -8.0 -0.8 34.4 14 17 A G H 3> S+ 0 0 66 1,-0.2 4,-0.6 2,-0.2 255,-0.1 0.867 116.9 37.6 -59.2 -36.3 -7.2 1.5 37.3 15 18 A E H <> S+ 0 0 67 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.812 107.2 62.9 -91.2 -28.8 -7.3 4.7 35.2 16 19 A T H X S+ 0 0 2 -4,-2.4 4,-2.9 390,-0.2 5,-0.2 0.862 96.4 61.3 -63.8 -31.4 -10.3 3.7 32.9 17 20 A A H X S+ 0 0 8 -4,-1.5 4,-1.6 -5,-0.3 253,-0.2 0.932 106.4 45.9 -60.3 -41.9 -12.5 3.5 36.1 18 21 A I H X S+ 0 0 20 -4,-0.6 4,-2.2 -3,-0.2 -2,-0.2 0.935 109.9 55.7 -62.3 -46.9 -11.8 7.3 36.6 19 22 A W H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 107.0 48.3 -54.8 -47.7 -12.5 7.8 32.9 20 23 A Q H X S+ 0 0 59 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.870 109.2 53.7 -63.8 -32.1 -16.0 6.2 33.1 21 24 A R H X S+ 0 0 106 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.942 112.2 43.7 -68.0 -41.9 -16.9 8.3 36.1 22 25 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.942 114.6 49.1 -69.2 -40.2 -16.0 11.6 34.3 23 26 A E H X S+ 0 0 29 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.929 106.4 55.6 -69.4 -39.1 -17.7 10.6 31.1 24 27 A G H X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.945 109.2 48.7 -53.7 -45.3 -21.0 9.5 32.8 25 28 A T H X S+ 0 0 37 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.887 111.8 48.1 -62.4 -39.3 -21.1 13.0 34.4 26 29 A L H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.970 113.5 46.2 -69.7 -45.2 -20.5 14.8 31.1 27 30 A K H X S+ 0 0 81 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.780 110.5 55.1 -65.9 -30.5 -23.2 12.7 29.2 28 31 A N H X S+ 0 0 94 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.975 107.7 47.0 -65.8 -52.8 -25.7 13.2 32.1 29 32 A V H < S+ 0 0 7 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.755 112.0 52.1 -61.7 -28.0 -25.4 17.0 31.9 30 33 A L H ><>S+ 0 0 0 -4,-1.3 5,-1.8 -5,-0.2 3,-1.1 0.921 107.0 52.6 -76.0 -40.4 -25.8 16.8 28.0 31 34 A G H ><5S+ 0 0 26 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.903 101.5 60.6 -57.0 -43.7 -28.9 14.7 28.4 32 35 A S T 3<5S+ 0 0 12 -4,-2.2 632,-1.7 1,-0.3 -1,-0.2 0.671 105.2 49.3 -59.9 -15.6 -30.4 17.4 30.8 33 36 A Y T < 5S- 0 0 0 -3,-1.1 -1,-0.3 -4,-0.3 633,-0.2 0.397 119.7-110.9-100.3 1.9 -30.1 19.9 27.9 34 37 A G T < 5 + 0 0 1 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.755 60.7 159.2 78.6 28.0 -31.8 17.5 25.4 35 38 A Y < - 0 0 9 -5,-1.8 -1,-0.2 597,-0.1 2,-0.2 -0.708 30.3-140.7 -88.4 133.9 -28.8 16.9 23.3 36 39 A S E -b 102 0B 14 65,-2.6 67,-1.9 -2,-0.4 2,-0.3 -0.587 12.9-120.6 -97.0 149.2 -28.6 13.7 21.1 37 40 A E E -b 103 0B 15 -2,-0.2 2,-0.3 345,-0.2 348,-0.3 -0.679 25.5-170.4 -84.0 139.2 -25.6 11.4 20.5 38 41 A I - 0 0 2 65,-2.4 2,-0.5 -2,-0.3 67,-0.3 -0.945 10.1-150.4-122.7 142.6 -24.3 10.9 16.9 39 42 A R B -I 380 0C 40 341,-2.7 341,-3.0 -2,-0.3 67,-0.1 -0.980 17.9-175.0-114.2 128.1 -21.7 8.3 15.9 40 43 A L - 0 0 17 -2,-0.5 339,-0.1 339,-0.2 338,-0.1 -0.870 29.9 -93.7-121.2 153.3 -19.4 9.1 12.9 41 44 A P - 0 0 2 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 -0.211 22.4-136.1 -62.6 152.7 -16.7 7.1 11.0 42 45 A I S S+ 0 0 4 1,-0.1 36,-2.6 35,-0.1 2,-0.5 0.783 89.9 53.4 -80.7 -26.3 -13.1 7.4 12.0 43 46 A V E +J 77 0D 2 34,-0.2 331,-0.4 331,-0.1 2,-0.3 -0.916 64.8 171.6-113.0 129.8 -11.8 7.6 8.4 44 47 A E E -J 76 0D 2 32,-2.2 32,-2.8 -2,-0.5 2,-0.3 -0.797 46.4 -78.1-121.8 170.1 -13.2 10.2 5.9 45 48 A Q E >> -J 75 0D 36 327,-0.4 3,-1.7 -2,-0.3 4,-0.7 -0.562 42.4-123.9 -64.0 135.8 -12.0 11.2 2.4 46 49 A T H 3> S+ 0 0 4 28,-1.5 4,-2.0 -2,-0.3 3,-0.4 0.797 105.4 64.7 -52.1 -36.4 -9.0 13.5 2.5 47 50 A P H 3> S+ 0 0 61 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.809 93.0 63.6 -60.4 -27.0 -10.6 16.3 0.5 48 51 A L H <> S+ 0 0 0 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.947 107.4 40.8 -60.2 -47.0 -13.2 16.8 3.2 49 52 A F H X>S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.4 5,-0.8 0.943 115.7 49.7 -69.2 -45.1 -10.5 17.9 5.6 50 53 A K H X5S+ 0 0 67 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.906 117.2 42.5 -57.2 -44.3 -8.6 19.9 3.1 51 54 A R H <5S+ 0 0 110 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.890 123.1 34.8 -73.4 -43.3 -11.9 21.7 2.1 52 55 A A H <5S+ 0 0 1 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.971 124.1 35.7 -78.5 -55.3 -13.3 22.2 5.5 53 56 A I H <5S- 0 0 0 -4,-2.4 156,-2.7 -5,-0.3 -3,-0.2 0.815 114.7-105.6 -73.7 -32.8 -10.4 22.9 7.8 54 57 A G << - 0 0 16 -4,-1.0 6,-0.4 -5,-0.8 3,-0.3 0.177 10.2-112.1 114.3 135.2 -8.3 24.9 5.2 55 58 A E S S+ 0 0 123 1,-0.2 2,-1.3 -5,-0.2 6,-0.2 0.900 110.1 52.8 -60.2 -46.0 -5.2 24.1 3.1 56 59 A V S S+ 0 0 108 4,-0.1 2,-0.3 -6,-0.1 -1,-0.2 -0.598 86.6 104.2 -98.5 78.6 -2.9 26.5 4.8 57 60 A T S > S- 0 0 8 -2,-1.3 4,-3.1 -3,-0.3 5,-0.3 -0.981 80.9-112.8-148.3 149.3 -3.4 25.4 8.3 58 61 A D H >>S+ 0 0 88 -2,-0.3 4,-2.7 1,-0.2 5,-0.7 0.839 113.8 55.7 -59.6 -32.1 -1.0 23.4 10.6 59 62 A V H >>S+ 0 0 9 148,-0.3 4,-1.8 3,-0.2 5,-1.5 0.959 118.9 30.0 -67.1 -48.2 -3.5 20.4 10.6 60 63 A V H 45S+ 0 0 11 -6,-0.4 -2,-0.2 3,-0.2 4,-0.2 0.954 122.2 52.9 -77.1 -42.3 -3.7 20.0 6.9 61 64 A E H <5S- 0 0 117 -4,-3.1 -3,-0.2 -7,-0.2 -2,-0.2 0.898 136.3 -9.3 -55.9 -51.8 -0.2 21.3 6.3 62 65 A K H <5S+ 0 0 129 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.480 120.4 60.5-138.1 6.1 1.6 18.9 8.7 63 66 A E T << + 0 0 24 -4,-1.8 48,-3.3 -5,-0.7 -3,-0.2 0.750 65.1 103.7-113.5 -19.6 -0.7 16.8 11.0 64 67 A M < - 0 0 13 -5,-1.5 2,-0.9 -4,-0.2 46,-0.1 -0.252 60.8-133.6 -72.8 147.0 -3.1 14.5 9.2 65 68 A Y E +K 77 0D 2 12,-0.5 12,-2.2 44,-0.3 2,-0.3 -0.850 39.1 172.6 -95.9 96.4 -2.6 10.7 8.9 66 69 A T E +K 76 0D 43 -2,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.718 4.9 166.5-102.8 152.7 -3.4 10.2 5.2 67 70 A F E -K 75 0D 18 8,-2.1 8,-2.7 -2,-0.3 2,-0.3 -0.965 34.7-103.0-162.4 160.7 -3.0 6.9 3.2 68 71 A E E -K 74 0D 93 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.663 30.1-138.2 -95.0 138.9 -4.0 5.5 -0.1 69 72 A D > - 0 0 14 4,-2.7 3,-2.4 -2,-0.3 2,-0.5 -0.578 32.4 -97.7 -90.9 163.3 -6.8 3.0 -0.4 70 73 A R T 3 S+ 0 0 70 1,-0.3 1100,-0.5 -2,-0.2 -1,-0.1 0.263 124.1 48.6 -60.0 12.6 -6.8 -0.2 -2.6 71 74 A N T 3 S- 0 0 73 -2,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.103 125.5 -95.2-135.9 16.0 -8.7 1.7 -5.3 72 75 A G S < S+ 0 0 22 -3,-2.4 -2,-0.1 1,-0.3 -3,-0.1 -0.046 80.1 139.7 93.4 -30.4 -6.6 4.9 -5.4 73 76 A D - 0 0 58 -5,-0.2 -4,-2.7 1,-0.1 2,-0.5 -0.159 50.7-132.0 -54.2 130.1 -8.8 6.8 -2.9 74 77 A S E - K 0 68D 50 -6,-0.2 -28,-1.5 -3,-0.1 2,-0.4 -0.731 27.0-170.8 -88.4 128.4 -7.0 9.0 -0.4 75 78 A L E -JK 45 67D 0 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.4 -0.929 6.6-160.0-116.2 142.6 -8.3 8.4 3.0 76 79 A T E -JK 44 66D 0 -32,-2.8 -32,-2.2 -2,-0.4 -10,-0.2 -0.993 21.3-127.6-130.6 129.4 -7.5 10.4 6.2 77 80 A L E -JK 43 65D 1 -12,-2.2 -12,-0.5 -2,-0.4 -34,-0.2 -0.525 52.5 -97.8 -59.1 133.4 -7.9 9.4 9.9 78 81 A R - 0 0 22 -36,-2.6 31,-2.9 -2,-0.2 -1,-0.1 -0.321 34.1-169.8 -68.6 138.9 -9.9 12.3 11.3 79 82 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.556 79.9 5.8 -96.4 -15.9 -8.0 15.1 13.1 80 83 A E - 0 0 1 27,-0.1 4,-0.3 1,-0.0 29,-0.1 -0.949 69.0-130.4-156.0 169.7 -11.2 16.7 14.4 81 84 A G S > S+ 0 0 2 -2,-0.3 4,-1.9 1378,-0.2 5,-0.1 0.642 83.5 81.4-110.7 -12.4 -14.9 15.8 14.2 82 85 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 91.5 53.4 -64.3 -36.6 -16.9 18.8 12.9 83 86 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.947 111.4 46.1 -60.6 -48.0 -16.1 18.2 9.3 84 87 A G H > S+ 0 0 5 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.828 110.6 54.9 -64.9 -35.5 -17.5 14.6 9.6 85 88 A C H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.990 110.9 41.7 -63.6 -58.9 -20.5 15.8 11.4 86 89 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.892 113.5 55.9 -57.0 -41.0 -21.5 18.4 8.8 87 90 A R H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.902 110.4 43.6 -58.2 -44.6 -20.7 15.8 6.1 88 91 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 6,-0.3 0.855 112.2 54.6 -69.4 -33.1 -23.1 13.2 7.6 89 92 A G H X>S+ 0 0 2 -4,-2.2 5,-1.6 2,-0.2 4,-0.9 0.939 114.2 38.8 -65.7 -51.7 -25.7 15.9 8.2 90 93 A I H ><5S+ 0 0 32 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.947 116.2 52.6 -62.9 -47.0 -25.7 16.9 4.5 91 94 A E H 3<5S+ 0 0 55 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.788 117.3 37.6 -62.4 -30.9 -25.4 13.3 3.3 92 95 A H H 3<5S- 0 0 81 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.514 110.4-112.4 -99.3 -8.5 -28.3 12.1 5.3 93 96 A G T <<5S+ 0 0 43 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.588 75.0 129.2 86.7 15.5 -30.7 15.0 5.0 94 97 A L < + 0 0 28 -5,-1.6 -4,-0.2 -6,-0.3 -5,-0.1 0.714 65.4 45.0 -78.2 -20.5 -30.5 16.1 8.7 95 98 A L S > S+ 0 0 5 -6,-0.8 3,-1.6 -9,-0.1 2,-0.4 0.778 73.5 106.1-103.3 -23.6 -29.7 19.8 8.4 96 99 A Y T 3 S- 0 0 123 1,-0.3 3,-0.1 -7,-0.2 148,-0.1 -0.431 108.1 -18.3 -70.5 120.1 -31.9 21.5 5.8 97 100 A N T 3 S+ 0 0 147 -2,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.839 118.7 111.1 54.9 37.2 -34.6 23.6 7.5 98 101 A Q < - 0 0 76 -3,-1.6 2,-0.4 2,-0.0 -1,-0.2 -0.842 63.3-133.5-135.0 165.9 -34.0 21.7 10.7 99 102 A E + 0 0 21 -2,-0.3 2,-0.4 -3,-0.1 32,-0.2 -0.976 25.7 179.5-121.9 131.3 -32.6 22.2 14.2 100 103 A Q E - C 0 130B 22 30,-1.7 30,-2.2 -2,-0.4 2,-0.5 -0.992 16.7-168.2-134.7 140.9 -30.2 19.6 15.6 101 104 A R E + C 0 129B 1 -2,-0.4 -65,-2.6 28,-0.2 2,-0.3 -0.942 30.6 167.6-131.1 104.9 -28.5 19.6 18.9 102 105 A L E -bC 36 128B 2 26,-3.1 26,-1.9 -2,-0.5 2,-0.3 -0.805 23.6-170.5-119.8 159.8 -25.8 16.9 18.8 103 106 A W E -bC 37 127B 8 -67,-1.9 -65,-2.4 -2,-0.3 2,-0.3 -0.956 6.2-170.0-143.0 161.5 -22.8 15.6 20.6 104 107 A Y E - C 0 126B 8 22,-2.0 22,-2.0 -2,-0.3 2,-0.4 -0.989 5.7-161.8-147.4 152.5 -20.1 13.0 19.8 105 108 A I E + C 0 125B 44 -67,-0.3 20,-0.2 -2,-0.3 -2,-0.0 -1.000 37.8 92.5-138.1 134.2 -17.3 11.2 21.7 106 109 A G E - C 0 124B 13 18,-2.2 18,-2.6 -2,-0.4 2,-0.2 -0.988 65.2 -46.2 170.0-173.5 -14.3 9.4 20.2 107 110 A P E - C 0 123B 17 0, 0.0 2,-0.3 0, 0.0 16,-0.3 -0.578 35.1-172.2 -85.5 143.3 -10.7 9.4 19.0 108 111 A M E - C 0 122B 0 14,-2.5 14,-2.4 -2,-0.2 2,-0.4 -0.897 16.1-142.8-120.4 158.8 -9.2 12.0 16.8 109 112 A F E + C 0 121B 0 -31,-2.9 2,-0.4 -2,-0.3 -44,-0.3 -0.981 21.0 171.1-129.0 128.1 -5.6 11.5 15.3 110 113 A R - 0 0 40 10,-2.3 2,-1.4 -2,-0.4 -46,-0.2 -0.977 31.2-134.6-140.9 127.3 -2.9 14.1 14.8 111 114 A H + 0 0 29 -48,-3.3 2,-0.3 -2,-0.4 9,-0.1 -0.644 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4,-2.1 1,-0.3 -2,-0.2 0.935 109.3 46.7 -54.6 -46.3 42.2 6.8 -39.6 1454 421 D T H < S+ 0 0 117 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.925 113.9 48.2 -58.5 -49.2 45.8 6.0 -40.0 1455 422 D L H < S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.797 121.5 30.7 -68.0 -31.9 46.4 6.2 -36.3 1456 423 D L H < 0 0 36 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.879 360.0 360.0 -93.2 -47.1 43.5 4.0 -35.1 1457 424 D G < 0 0 115 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.590 360.0 360.0 178.0 360.0 42.9 1.4 -37.9 1458 !* 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 1459 450 A H 0 0 8 0, 0.0 -1378,-0.2 0, 0.0 -1377,-0.1 0.000 360.0 360.0 360.0 360.0 -12.3 22.2 16.6 1460 !* 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 1461 450 B H 0 0 8 0, 0.0 -1011,-0.2 0, 0.0 -1010,-0.1 0.000 360.0 360.0 360.0 360.0 -11.4 -13.0 17.8 1462 !* 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 1463 450 C H 0 0 8 0, 0.0 -653,-0.2 0, 0.0 -652,-0.1 0.000 360.0 360.0 360.0 360.0 12.5 12.9 -16.6 1464 !* 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 1465 450 D H 0 0 9 0, 0.0 -286,-0.2 0, 0.0 -285,-0.1 0.000 360.0 360.0 360.0 360.0 11.7 -22.2 -17.6