==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN,TRANSFERASE 07-MAY-04 1T6Y . COMPND 2 MOLECULE: RIBOFLAVIN KINASE/FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.H.SHIN,W.WANG,R.KIM,H.YOKOTA,S.-H.KIM,BERKELEY STRUCTURAL . 538 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.6 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 . 52 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 1 1 1 2 1 1 0 0 0 2 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 0 PARALLEL BRIDGES PER LADDER . 3 4 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 2 A V 0 0 5 0, 0.0 32,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 124.3 -1.9 7.7 -3.3 2 3 A V E -ab 33 95A 3 92,-2.1 94,-1.9 30,-0.2 2,-0.5 -0.979 360.0-146.5-139.2 143.0 0.2 7.6 -0.1 3 4 A S E -ab 34 96A 0 30,-0.8 32,-2.9 -2,-0.3 2,-0.2 -0.889 25.0-156.2-104.1 133.8 1.1 5.4 2.9 4 5 A I E +a 35 0A 10 92,-0.6 2,-0.2 -2,-0.5 32,-0.2 -0.596 36.7 80.8-103.4 167.8 1.6 7.1 6.2 5 6 A G E S-a 36 0A 15 30,-0.9 32,-3.1 -2,-0.2 -2,-0.0 -0.677 79.1 -76.4 130.7 177.3 3.6 6.1 9.3 6 7 A V - 0 0 30 30,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.932 41.8-170.0 -80.9 -50.1 7.1 6.0 10.9 7 8 A F > + 0 0 10 1,-0.2 3,-0.7 -3,-0.1 2,-0.2 0.746 15.7 178.9 67.0 22.8 8.5 3.1 8.9 8 9 A D T 3 S+ 0 0 0 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 -0.386 72.4 5.2 -62.1 124.8 11.5 3.0 11.2 9 10 A G T 3 S- 0 0 1 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 -0.072 100.5-122.5 92.6 -35.5 13.7 0.2 10.1 10 11 A V < - 0 0 0 -3,-0.7 -1,-0.2 1,-0.0 -2,-0.1 0.966 45.0-170.9 57.2 61.1 11.5 -0.4 7.1 11 12 A H > - 0 0 11 -3,-0.4 4,-2.7 3,-0.1 3,-0.4 0.071 38.3 -83.7 -72.4-173.7 10.7 -3.9 8.0 12 13 A I H > S+ 0 0 49 142,-2.3 4,-1.2 1,-0.3 143,-0.1 0.794 130.6 51.8 -64.0 -31.0 9.0 -6.7 6.1 13 14 A G H > S+ 0 0 12 141,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.754 111.8 51.9 -76.5 -20.2 5.6 -5.6 7.2 14 15 A H H > S+ 0 0 27 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.932 106.0 49.4 -76.0 -52.4 6.7 -2.2 5.9 15 16 A Q H X S+ 0 0 39 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.795 106.3 60.3 -59.5 -29.1 7.8 -3.4 2.5 16 17 A K H X S+ 0 0 78 -4,-1.2 4,-2.1 -5,-0.2 3,-0.5 0.995 108.3 42.1 -59.0 -71.9 4.5 -5.1 2.2 17 18 A V H X S+ 0 0 18 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.842 112.2 54.2 -39.5 -50.1 2.6 -1.9 2.6 18 19 A L H >X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-1.0 0.950 109.8 47.1 -58.2 -49.3 4.9 0.0 0.3 19 20 A R H >X S+ 0 0 128 -4,-2.4 4,-1.7 -3,-0.5 3,-1.0 0.915 107.8 53.7 -57.2 -49.3 4.5 -2.5 -2.5 20 21 A T H 3X S+ 0 0 34 -4,-2.1 4,-1.8 1,-0.3 -1,-0.3 0.735 103.0 62.2 -56.1 -20.5 0.7 -2.5 -2.2 21 22 A M H << S+ 0 0 0 -4,-1.1 4,-0.4 -3,-1.0 -1,-0.3 0.888 101.6 49.8 -72.2 -37.7 1.3 1.3 -2.6 22 23 A K H >>S+ 0 0 11 -4,-0.4 3,-2.8 -5,-0.2 4,-0.8 0.898 103.9 35.5 -73.2 -90.2 -0.7 3.2 -7.9 26 27 A F H ><5S+ 0 0 171 -4,-1.4 3,-2.3 1,-0.3 -2,-0.2 0.790 114.0 56.4 -28.0 -64.2 -0.8 1.8 -11.5 27 28 A F T 3<5S+ 0 0 94 -4,-1.3 -1,-0.3 1,-0.3 -3,-0.1 0.384 115.3 41.2 -62.2 15.0 -4.5 0.7 -11.4 28 29 A R T <45S- 0 0 54 -3,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.426 102.4-129.0-132.8 -12.5 -5.3 4.3 -10.5 29 30 A K T <<5 + 0 0 168 -3,-2.3 -3,-0.2 -4,-0.8 -2,-0.1 0.455 68.5 131.5 71.3 4.7 -2.8 6.1 -12.9 30 31 A D < - 0 0 63 -5,-0.8 2,-0.3 -6,-0.3 -1,-0.2 -0.111 57.7-113.5 -78.2 173.0 -1.7 8.0 -9.8 31 32 A D - 0 0 138 -3,-0.1 2,-0.4 -6,-0.1 -1,-0.1 -0.741 31.0-107.4-109.8 161.3 1.8 8.7 -8.5 32 33 A S + 0 0 24 -2,-0.3 35,-0.7 33,-0.1 2,-0.4 -0.769 30.9 177.4 -98.7 131.4 3.3 7.4 -5.2 33 34 A L E -ac 2 67A 28 -32,-2.2 -30,-0.8 -2,-0.4 2,-0.4 -0.927 12.9-158.6-135.8 115.8 4.0 9.3 -2.0 34 35 A I E -ac 3 68A 0 33,-2.2 35,-2.2 -2,-0.4 2,-0.7 -0.732 5.7-158.9 -88.6 131.5 5.5 7.9 1.3 35 36 A Y E -ac 4 69A 27 -32,-2.9 -30,-0.9 -2,-0.4 2,-0.7 -0.852 11.3-170.4-110.6 93.5 4.8 10.0 4.4 36 37 A T E -ac 5 70A 0 33,-1.2 35,-2.5 -2,-0.7 2,-0.4 -0.770 14.6-142.7 -89.7 113.7 7.4 9.0 7.0 37 38 A I E - c 0 71A 30 -32,-3.1 35,-0.2 -2,-0.7 -29,-0.1 -0.609 14.2-132.1 -74.5 127.8 6.7 10.5 10.5 38 39 A S S S+ 0 0 6 33,-2.6 -1,-0.1 -2,-0.4 34,-0.1 0.869 79.3 3.6 -45.8 -53.2 10.0 11.5 12.2 39 40 A Y - 0 0 32 -31,-0.0 -1,-0.1 12,-0.0 12,-0.0 -0.983 69.1-119.9-142.2 149.3 9.4 9.8 15.6 40 41 A P > - 0 0 12 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.482 41.1-105.7 -82.1 158.1 6.7 7.6 17.3 41 42 A P G > S+ 0 0 60 0, 0.0 3,-2.0 0, 0.0 36,-0.0 0.906 119.0 64.2 -49.7 -40.8 5.1 9.1 20.3 42 43 A E G 3 S+ 0 0 69 1,-0.3 6,-0.2 429,-0.1 3,-0.1 0.890 79.4 78.2 -49.0 -50.3 7.2 6.7 22.5 43 44 A Y G < S+ 0 0 36 -3,-0.7 2,-1.1 1,-0.3 -1,-0.3 0.762 86.8 66.1 -32.0 -32.8 10.4 8.2 21.4 44 45 A F S < S+ 0 0 24 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.1 -0.472 90.3 75.0 -97.0 64.8 9.5 10.9 24.0 45 46 A L S > S- 0 0 22 -2,-1.1 3,-0.7 1,-0.1 495,-0.0 -0.939 82.6-119.2-162.8 154.1 9.7 8.7 27.0 46 47 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.943 105.6 57.7 -69.8 -47.6 12.7 7.3 29.0 47 48 A D T 3 S+ 0 0 76 -5,-0.0 -4,-0.1 3,-0.0 3,-0.1 0.339 74.1 128.6 -69.6 11.2 12.0 3.6 28.6 48 49 A F < - 0 0 20 -3,-0.7 3,-0.1 -6,-0.2 -3,-0.1 -0.545 53.9-147.4 -72.9 115.9 12.1 3.8 24.8 49 50 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 134,-0.2 0.942 46.0-103.5 -46.1 -64.3 14.5 1.2 23.4 50 51 A G - 0 0 0 132,-0.2 131,-0.3 131,-0.1 2,-0.3 -0.869 30.7 -71.1 154.0 172.1 15.6 3.3 20.4 51 52 A L B -e 181 0B 0 129,-1.4 131,-1.8 -2,-0.3 3,-0.1 -0.687 35.3-133.6 -91.1 151.8 15.3 3.7 16.6 52 53 A L S S+ 0 0 11 -2,-0.3 108,-0.3 129,-0.2 2,-0.3 0.593 85.1 0.5 -81.3 -10.8 16.8 1.0 14.5 53 54 A M S S- 0 0 26 108,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.972 88.4 -81.8-163.9 166.8 18.4 3.6 12.2 54 55 A T > - 0 0 16 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.566 35.9-121.2 -79.9 148.0 18.7 7.4 11.8 55 56 A V H > S+ 0 0 19 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.902 117.1 56.7 -50.4 -45.9 15.8 9.2 10.0 56 57 A E H 4 S+ 0 0 115 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.939 110.8 44.3 -50.4 -48.0 18.3 10.4 7.5 57 58 A S H >> S+ 0 0 7 -3,-0.3 3,-1.3 1,-0.2 4,-0.7 0.834 109.9 56.3 -65.7 -35.9 19.1 6.7 6.8 58 59 A R H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 3,-0.2 0.766 101.2 55.6 -70.5 -27.1 15.4 5.8 6.8 59 60 A V H 3< S+ 0 0 33 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.230 99.3 65.1 -90.3 15.6 14.7 8.3 4.1 60 61 A E H <> S+ 0 0 64 -3,-1.3 4,-1.3 -5,-0.2 -1,-0.2 0.677 111.9 31.3-102.7 -32.0 17.3 6.5 2.0 61 62 A M H X S+ 0 0 27 -4,-0.7 4,-0.5 -3,-0.2 -2,-0.2 0.899 116.6 54.5 -89.6 -58.4 15.4 3.3 1.9 62 63 A L H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-1.1 0.885 111.4 52.1 -43.0 -37.4 11.9 4.8 1.9 63 64 A S H 34 S+ 0 0 51 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.977 94.0 64.5 -66.1 -54.7 13.3 6.7 -1.0 64 65 A R H 3< S+ 0 0 159 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.490 112.8 41.6 -48.7 0.9 14.5 3.8 -3.1 65 66 A Y H << S- 0 0 74 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.741 128.2 -25.6-109.2 -73.1 10.8 2.9 -3.2 66 67 A A S < S- 0 0 21 -4,-1.6 2,-0.6 -35,-0.0 -1,-0.2 -0.112 86.4 -60.5-119.3-143.6 8.7 6.0 -3.8 67 68 A R E -c 33 0A 179 -35,-0.7 -33,-2.2 -2,-0.1 2,-0.4 -0.977 55.9-149.3-113.8 118.1 9.0 9.7 -3.1 68 69 A T E -c 34 0A 24 -2,-0.6 2,-0.4 -35,-0.2 -33,-0.2 -0.768 18.3-175.3-100.4 138.0 9.5 10.4 0.6 69 70 A V E -c 35 0A 47 -35,-2.2 -33,-1.2 -2,-0.4 2,-0.4 -0.998 23.4-137.5-124.2 120.5 8.3 13.4 2.5 70 71 A V E -c 36 0A 60 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.689 12.1-149.3 -83.1 132.3 9.3 13.5 6.2 71 72 A L E -c 37 0A 6 -35,-2.5 -33,-2.6 -2,-0.4 2,-0.5 -0.913 15.8-130.1-103.1 120.2 6.6 14.7 8.6 72 73 A D > - 0 0 37 -2,-0.6 4,-1.2 -35,-0.2 3,-0.2 -0.567 5.6-147.0 -76.2 117.9 7.9 16.4 11.7 73 74 A F H > S+ 0 0 23 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.769 98.3 53.7 -49.9 -35.4 6.4 15.1 14.9 74 75 A F H 4 S+ 0 0 101 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.965 107.9 50.0 -67.2 -49.4 6.5 18.5 16.6 75 76 A R H 4 S+ 0 0 172 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.677 122.6 30.3 -61.3 -23.3 4.6 20.1 13.7 76 77 A I H >< S+ 0 0 17 -4,-1.2 3,-1.0 1,-0.1 29,-0.3 0.502 85.8 99.3-117.8 -5.2 1.8 17.5 13.7 77 78 A K T 3< S+ 0 0 29 -4,-1.5 29,-0.2 -3,-0.4 -2,-0.1 0.608 94.5 36.5 -59.7 -14.6 1.4 16.3 17.3 78 79 A D T 3 S+ 0 0 65 -4,-0.3 -1,-0.2 27,-0.1 -2,-0.1 0.477 87.0 116.6-118.2 -4.3 -1.5 18.5 18.0 79 80 A L < - 0 0 29 -3,-1.0 26,-2.0 4,-0.1 -3,-0.0 -0.379 60.0-131.2 -67.8 140.4 -3.4 18.5 14.7 80 81 A T > - 0 0 64 24,-0.2 4,-3.7 -2,-0.1 5,-0.2 -0.417 30.5 -98.7 -85.0 166.5 -6.8 17.0 14.7 81 82 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.938 129.7 42.0 -49.7 -51.8 -8.0 14.4 12.1 82 83 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 114.2 52.6 -60.6 -47.0 -9.7 17.2 10.1 83 84 A G H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 110.5 48.9 -56.1 -41.0 -6.7 19.4 10.7 84 85 A F H X>S+ 0 0 7 -4,-3.7 4,-2.8 2,-0.2 5,-0.6 0.958 110.0 48.1 -64.8 -54.1 -4.4 16.7 9.4 85 86 A V H X>S+ 0 0 12 -4,-2.7 4,-3.7 3,-0.2 5,-1.0 0.950 113.9 48.9 -50.9 -54.9 -6.3 15.9 6.2 86 87 A E H <5S+ 0 0 114 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.905 118.4 37.2 -51.6 -51.5 -6.5 19.6 5.4 87 88 A R H <5S+ 0 0 128 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.741 137.6 13.9 -77.6 -23.6 -2.8 20.3 5.9 88 89 A Y H <5S+ 0 0 47 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.587 122.5 47.3-130.0 -14.0 -1.5 17.0 4.5 89 90 A L T ><< + 0 0 3 -4,-3.7 3,-1.5 -5,-0.6 -3,-0.2 0.526 68.8 128.5-112.0 -2.0 -4.0 15.0 2.5 90 91 A S T 3 > S- 0 0 20 -2,-0.3 4,-1.5 4,-0.2 3,-1.2 0.307 95.4 -39.5 93.7 138.8 -4.2 13.2 15.2 105 106 A K T 34 S+ 0 0 78 -26,-2.0 3,-0.3 -29,-0.3 -27,-0.1 0.021 140.1 11.6 -31.0 110.8 -3.9 14.5 18.8 106 107 A N T 34 S- 0 0 53 1,-0.2 -1,-0.3 -29,-0.2 427,-0.1 0.752 123.9 -80.8 82.8 28.7 -5.3 11.6 20.8 107 108 A A T <4 S+ 0 0 18 -3,-1.2 -2,-0.2 1,-0.2 -4,-0.2 0.815 78.2 168.2 47.4 29.0 -5.2 9.1 17.9 108 109 A S < + 0 0 62 -4,-1.5 2,-0.5 -3,-0.3 -4,-0.2 0.666 47.6 60.7 -46.8 -23.9 -8.4 11.0 17.1 109 110 A G - 0 0 0 -6,-2.7 -1,-0.1 -5,-0.2 -6,-0.1 -0.866 54.8-178.6-130.2 116.5 -8.8 9.6 13.6 110 111 A N > - 0 0 68 -2,-0.5 4,-1.2 -8,-0.2 -8,-0.1 -0.108 51.9 -90.0 -83.0-174.5 -9.1 6.1 12.2 111 112 A A H > S+ 0 0 6 -10,-0.3 4,-2.0 1,-0.2 5,-0.1 0.866 123.5 65.4 -68.0 -35.8 -9.3 5.1 8.6 112 113 A S H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.933 98.9 54.6 -49.2 -50.7 -13.1 5.4 8.7 113 114 A F H 4 S+ 0 0 45 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.946 105.9 48.9 -47.9 -61.5 -12.7 9.1 9.3 114 115 A L H ><>S+ 0 0 0 -4,-1.2 5,-1.8 1,-0.3 3,-1.3 0.829 108.8 56.0 -49.8 -35.1 -10.5 9.6 6.2 115 116 A R H ><5S+ 0 0 120 -4,-2.0 3,-1.8 -3,-0.3 4,-0.3 0.949 104.6 51.8 -62.8 -46.9 -13.2 7.7 4.3 116 117 A K T 3<5S+ 0 0 182 -4,-2.3 -1,-0.3 -3,-0.4 -2,-0.2 0.245 103.5 59.9 -73.3 12.2 -15.8 10.2 5.5 117 118 A K T < 5S- 0 0 96 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.070 129.4 -94.2-123.4 15.5 -13.5 13.0 4.2 118 119 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.764 86.5 124.9 77.4 29.5 -13.7 11.6 0.7 119 120 A V < - 0 0 7 -5,-1.8 2,-0.4 -4,-0.3 -1,-0.2 -0.966 55.9-129.9-125.7 138.8 -10.5 9.5 0.8 120 121 A E E -d 94 0A 88 -27,-2.8 -25,-3.1 -2,-0.4 2,-0.6 -0.689 17.6-159.8 -87.6 132.6 -10.0 5.8 0.1 121 122 A V E -d 95 0A 6 -2,-0.4 2,-0.9 -27,-0.2 -25,-0.2 -0.953 4.2-165.2-117.5 113.7 -8.2 3.8 2.7 122 123 A Y E -d 96 0A 58 -27,-3.0 -25,-1.3 -2,-0.6 2,-0.7 -0.847 15.5-154.2 -98.8 100.3 -6.7 0.5 1.5 123 124 A E E -d 97 0A 55 -2,-0.9 2,-0.7 -27,-0.2 -25,-0.2 -0.677 2.8-148.9 -83.7 113.9 -5.8 -1.4 4.8 124 125 A I E -d 98 0A 24 -27,-3.3 -25,-0.9 -2,-0.7 3,-0.1 -0.685 23.2-126.8 -80.0 112.9 -3.0 -3.9 4.4 125 126 A E - 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