==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-12 2M1Z . COMPND 2 MOLECULE: LMO0427 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES EGD-E; . AUTHOR Y.ZHANG,J.WINSOR,I.RADHAKRISHNAN,W.ANDERSON . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 84.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 1 0.9 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 . 1 0.9 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 . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 1 1 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 . 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 M 0 0 197 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.3 -16.6 1.0 -7.7 2 2 A K - 0 0 101 32,-0.1 32,-0.2 2,-0.0 2,-0.2 -0.762 360.0-155.1 -91.8 101.5 -12.9 1.6 -7.8 3 3 A R - 0 0 84 -2,-1.0 32,-2.3 30,-0.1 2,-0.7 -0.531 19.0-121.4 -74.5 141.4 -11.7 2.8 -4.5 4 4 A K E +a 35 0A 79 -2,-0.2 55,-2.9 53,-0.2 56,-1.1 -0.767 43.7 162.3 -90.8 114.1 -8.5 4.9 -4.6 5 5 A I E -ab 36 60A 5 30,-2.7 32,-2.1 -2,-0.7 2,-0.4 -0.987 23.0-162.8-134.8 139.9 -5.7 3.3 -2.5 6 6 A I E -ab 37 61A 0 54,-3.0 56,-2.9 -2,-0.4 2,-0.4 -0.948 11.8-174.2-118.3 146.1 -1.9 3.7 -2.3 7 7 A A E -ab 38 62A 1 30,-3.3 32,-3.3 -2,-0.4 2,-0.5 -0.994 13.0-149.2-144.2 132.3 0.3 1.2 -0.6 8 8 A V E -ab 39 63A 0 54,-2.7 56,-2.6 -2,-0.4 2,-0.5 -0.879 10.0-170.4-105.7 131.2 4.0 1.2 0.2 9 9 A T E +ab 40 64A 0 30,-3.7 32,-3.1 -2,-0.5 2,-0.3 -0.982 16.3 159.5-119.4 126.4 6.1 -2.0 0.3 10 10 A A E +ab 41 65A 0 54,-1.1 56,-3.2 -2,-0.5 57,-1.4 -0.953 5.6 155.3-152.9 128.0 9.7 -1.9 1.6 11 11 A C - 0 0 3 30,-1.2 32,-0.4 -2,-0.3 3,-0.2 -0.987 21.0-160.9-149.3 147.4 12.1 -4.5 3.0 12 12 A A S S+ 0 0 48 -2,-0.3 2,-1.1 1,-0.3 3,-0.4 0.904 85.3 25.8 -92.1 -75.1 15.9 -4.6 3.1 13 13 A T S S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.1 30,-0.0 -0.773 126.4 37.3 -95.6 94.5 17.0 -8.2 3.8 14 14 A G >> + 0 0 31 -2,-1.1 3,-1.9 -3,-0.2 4,-0.7 0.565 58.9 167.0 129.6 48.1 14.2 -10.3 2.5 15 15 A V H 3> + 0 0 60 -3,-0.4 4,-2.6 1,-0.3 5,-0.3 0.640 67.6 81.7 -67.0 -14.3 12.9 -8.5 -0.7 16 16 A A H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.847 92.4 51.2 -57.5 -33.0 11.0 -11.7 -1.5 17 17 A H H <> S+ 0 0 77 -3,-1.9 4,-2.9 2,-0.2 5,-0.3 0.961 108.7 50.1 -63.8 -53.0 8.4 -10.3 1.0 18 18 A T H X S+ 0 0 0 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.921 116.3 39.2 -53.3 -53.9 8.3 -6.9 -0.8 19 19 A Y H X S+ 0 0 97 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.932 116.6 49.0 -67.6 -46.6 7.8 -8.3 -4.3 20 20 A M H X S+ 0 0 102 -4,-1.9 4,-2.9 -5,-0.3 5,-0.3 0.905 113.4 47.7 -61.7 -42.0 5.4 -11.1 -3.3 21 21 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.941 111.1 50.3 -63.1 -47.6 3.3 -8.7 -1.2 22 22 A A H X S+ 0 0 1 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.812 115.0 45.3 -61.5 -31.6 3.2 -6.1 -4.0 23 23 A Q H X S+ 0 0 88 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.956 116.6 41.5 -76.5 -53.0 2.1 -8.8 -6.5 24 24 A A H X S+ 0 0 22 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.908 116.5 49.8 -62.7 -43.4 -0.6 -10.4 -4.3 25 25 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.900 112.1 48.5 -60.8 -42.3 -1.9 -7.1 -3.1 26 26 A K H X S+ 0 0 103 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.924 111.9 48.9 -64.9 -45.7 -2.1 -5.8 -6.7 27 27 A K H X S+ 0 0 152 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.927 113.3 46.8 -59.4 -48.1 -3.9 -9.0 -7.8 28 28 A G H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.914 111.9 49.4 -62.3 -45.2 -6.4 -8.8 -5.0 29 29 A A H X>S+ 0 0 3 -4,-2.5 5,-2.0 1,-0.2 4,-0.9 0.888 113.8 46.4 -62.9 -39.4 -7.1 -5.1 -5.5 30 30 A K H <5S+ 0 0 160 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.883 110.4 53.3 -68.9 -38.8 -7.6 -5.6 -9.2 31 31 A K H <5S+ 0 0 180 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 109.1 48.7 -64.2 -37.7 -9.8 -8.6 -8.5 32 32 A M H <5S- 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.710 120.5-114.0 -74.5 -21.2 -12.0 -6.5 -6.2 33 33 A G T <5 + 0 0 21 -4,-0.9 -3,-0.2 -5,-0.2 2,-0.2 0.922 68.4 127.0 88.9 51.9 -12.1 -3.9 -8.9 34 34 A N < - 0 0 20 -5,-2.0 2,-0.5 -32,-0.2 -1,-0.2 -0.662 60.1-109.3-126.6-177.9 -10.2 -0.9 -7.4 35 35 A L E +a 4 0A 81 -32,-2.3 -30,-2.7 -2,-0.2 2,-0.4 -0.948 40.3 174.7-120.5 110.2 -7.4 1.4 -8.2 36 36 A I E -a 5 0A 34 -2,-0.5 2,-0.6 -32,-0.2 -30,-0.2 -0.897 24.3-154.3-121.0 143.6 -4.2 0.9 -6.2 37 37 A K E -a 6 0A 84 -32,-2.1 -30,-3.3 -2,-0.4 2,-0.7 -0.925 16.1-167.1-115.5 102.7 -0.8 2.4 -6.3 38 38 A V E -a 7 0A 10 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.826 4.4-157.8 -96.8 116.6 1.8 -0.0 -4.9 39 39 A E E -a 8 0A 0 -32,-3.3 -30,-3.7 -2,-0.7 2,-0.6 -0.778 5.0-158.0 -94.4 132.7 5.2 1.5 -4.2 40 40 A T E -a 9 0A 15 -2,-0.4 7,-3.6 -32,-0.2 8,-0.7 -0.940 7.1-171.3-118.7 113.4 8.1 -0.9 -4.0 41 41 A Q E -aC 10 46A 0 -32,-3.1 2,-2.1 -2,-0.6 -30,-1.2 -0.914 16.9-154.0-103.7 115.7 11.3 0.1 -2.2 42 42 A G E > S- C 0 45A 29 3,-3.6 2,-2.0 -2,-0.6 3,-1.3 -0.476 71.2 -75.4 -79.0 63.9 14.3 -2.2 -2.6 43 43 A A T 3 S- 0 0 27 -2,-2.1 -31,-0.1 -32,-0.4 -1,-0.1 -0.528 122.0 -2.1 75.5 -73.3 15.5 -1.0 0.8 44 44 A T T 3 S+ 0 0 95 -2,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.683 118.4 85.8-112.9 -33.6 16.7 2.3 -0.6 45 45 A G E < -C 42 0A 43 -3,-1.3 -3,-3.6 -4,-0.1 2,-0.6 -0.603 66.5-152.4 -78.8 111.4 15.9 2.0 -4.3 46 46 A I E -C 41 0A 43 -2,-0.7 3,-0.3 -5,-0.3 -5,-0.3 -0.732 14.0-177.6 -85.4 120.9 12.4 3.0 -5.0 47 47 A E S S+ 0 0 122 -7,-3.6 2,-0.2 -2,-0.6 -1,-0.1 0.641 79.9 31.1 -96.3 -16.9 11.1 1.1 -8.1 48 48 A N S S- 0 0 70 -8,-0.7 2,-0.7 2,-0.0 -1,-0.3 -0.672 78.1-163.9-140.7 82.5 7.7 2.8 -8.2 49 49 A E - 0 0 113 -3,-0.3 2,-0.6 -2,-0.2 -11,-0.0 -0.580 8.9-149.3 -76.2 111.6 7.9 6.3 -6.9 50 50 A L - 0 0 1 -2,-0.7 -1,-0.1 -13,-0.1 -2,-0.0 -0.709 17.0-152.4 -82.0 117.2 4.4 7.6 -6.1 51 51 A T > - 0 0 46 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.212 34.8 -90.4 -82.1 176.6 4.3 11.3 -6.6 52 52 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 127.9 57.4 -53.7 -40.2 2.1 13.9 -4.9 53 53 A K H > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.957 110.6 39.9 -53.1 -56.0 -0.3 13.4 -7.7 54 54 A D H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.879 114.9 53.0 -66.1 -39.2 -0.7 9.6 -7.1 55 55 A V H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 108.9 49.0 -67.7 -32.2 -0.7 10.0 -3.4 56 56 A N H < S+ 0 0 130 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.721 108.0 56.9 -79.9 -21.3 -3.5 12.6 -3.5 57 57 A I H < S+ 0 0 84 -4,-1.3 2,-0.2 -5,-0.2 -2,-0.2 0.974 100.0 62.6 -68.8 -56.9 -5.4 10.2 -5.8 58 58 A G < - 0 0 1 -4,-2.3 -53,-0.3 1,-0.1 -22,-0.1 -0.500 64.5-167.4 -72.9 135.5 -5.3 7.3 -3.3 59 59 A E S S+ 0 0 63 -55,-2.9 20,-0.7 -2,-0.2 2,-0.4 0.904 71.1 54.4 -90.1 -45.1 -7.1 8.0 -0.0 60 60 A V E -bd 5 79A 0 -56,-1.1 -54,-3.0 18,-0.1 2,-0.6 -0.734 69.6-154.1 -93.9 135.6 -5.9 5.1 2.1 61 61 A V E -bd 6 80A 0 18,-2.9 20,-2.9 -2,-0.4 2,-0.5 -0.918 7.9-160.5-110.1 109.4 -2.2 4.5 2.5 62 62 A I E -bd 7 81A 0 -56,-2.9 -54,-2.7 -2,-0.6 2,-0.6 -0.764 2.9-160.0 -91.2 128.5 -1.3 0.9 3.3 63 63 A F E +bd 8 82A 26 18,-2.8 20,-3.3 -2,-0.5 2,-0.5 -0.917 20.4 164.8-112.9 107.8 2.1 0.3 4.8 64 64 A A E +bd 9 83A 1 -56,-2.6 -54,-1.1 -2,-0.6 2,-0.3 -0.844 32.5 134.7-118.3 90.7 3.5 -3.1 4.5 65 65 A V E -b 10 0A 36 18,-0.8 20,-0.3 -2,-0.5 -54,-0.2 -0.946 49.5-167.1-141.0 152.5 7.2 -2.7 5.4 66 66 A D S S+ 0 0 103 -56,-3.2 -55,-0.2 -2,-0.3 2,-0.2 0.528 88.0 33.6-105.2 -19.8 10.1 -4.0 7.4 67 67 A T S S- 0 0 45 -57,-1.4 -57,-0.1 1,-0.2 2,-0.0 -0.558 99.4 -65.5-125.8-173.0 12.1 -1.0 6.8 68 68 A K - 0 0 152 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.286 39.5-133.5 -78.2 161.3 11.7 2.8 6.4 69 69 A V - 0 0 11 1,-0.1 4,-0.1 -4,-0.1 -1,-0.0 -0.900 8.4-162.9-114.8 144.1 9.9 4.6 3.5 70 70 A R S > S+ 0 0 160 -2,-0.4 3,-0.8 1,-0.1 -1,-0.1 0.851 93.1 45.5 -92.6 -40.9 11.3 7.6 1.7 71 71 A N T >> S+ 0 0 8 1,-0.2 3,-2.4 2,-0.1 4,-0.8 0.547 81.6 104.5 -79.3 -5.9 8.2 8.9 0.1 72 72 A K H 3> + 0 0 92 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.719 62.0 78.8 -48.4 -25.0 6.3 8.5 3.4 73 73 A E H <4 S+ 0 0 127 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.871 98.1 40.2 -51.7 -42.6 6.6 12.3 3.7 74 74 A R H <4 S+ 0 0 65 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.773 115.5 51.1 -81.0 -27.5 3.6 12.7 1.3 75 75 A F H >< S+ 0 0 0 -4,-0.8 3,-1.9 2,-0.1 -2,-0.2 0.784 89.2 96.8 -77.7 -29.2 1.7 9.8 2.8 76 76 A D T 3< S+ 0 0 132 -4,-2.7 3,-0.1 1,-0.3 0, 0.0 -0.439 83.1 32.7 -66.3 128.4 2.1 11.1 6.3 77 77 A G T 3 S+ 0 0 78 1,-0.6 -1,-0.3 -2,-0.2 2,-0.2 0.244 103.1 97.2 105.1 -10.9 -1.0 13.1 7.3 78 78 A K S < S- 0 0 58 -3,-1.9 -1,-0.6 1,-0.0 2,-0.5 -0.514 91.2 -82.2-100.6 174.2 -3.2 10.8 5.3 79 79 A V E -d 60 0A 47 -20,-0.7 -18,-2.9 -2,-0.2 2,-0.3 -0.679 58.1-175.1 -84.5 121.3 -5.3 7.9 6.5 80 80 A V E -d 61 0A 52 -2,-0.5 2,-0.4 -20,-0.2 -18,-0.3 -0.773 29.2-150.3-121.9 160.2 -3.1 4.8 6.6 81 81 A L E -d 62 0A 21 -20,-2.9 -18,-2.8 -2,-0.3 2,-0.6 -0.925 20.8-160.8-129.5 103.2 -3.3 1.1 7.3 82 82 A E E +d 63 0A 157 -2,-0.4 -18,-0.2 -20,-0.2 -20,-0.1 -0.775 23.8 149.5 -93.9 121.9 -0.0 -0.3 8.8 83 83 A V E -d 64 0A 33 -20,-3.3 -18,-0.8 -2,-0.6 2,-0.1 -0.919 50.3 -81.8-141.1 164.0 0.6 -4.0 8.6 84 84 A P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 -18,-0.1 -0.382 39.8-119.6 -62.9 149.0 3.6 -6.4 8.3 85 85 A V T 3 S+ 0 0 1 -20,-0.3 4,-0.2 1,-0.3 -19,-0.1 0.760 114.7 59.3 -64.3 -24.1 5.0 -6.9 4.8 86 86 A S T >> S+ 0 0 62 1,-0.2 4,-1.1 2,-0.1 3,-0.8 0.703 90.5 74.5 -74.7 -20.1 4.1 -10.6 5.1 87 87 A A H X> S+ 0 0 25 -3,-1.5 4,-3.2 1,-0.2 3,-0.7 0.942 89.1 51.7 -63.7 -53.6 0.4 -9.8 5.7 88 88 A P H 34 S+ 0 0 0 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.536 104.7 62.9 -65.6 -3.6 -0.6 -8.8 2.1 89 89 A I H <4 S+ 0 0 61 -3,-0.8 -2,-0.2 -4,-0.2 3,-0.2 0.890 119.5 18.7 -83.3 -45.0 0.9 -12.1 0.9 90 90 A K H << S+ 0 0 159 -4,-1.1 -3,-0.1 -3,-0.7 3,-0.1 0.756 141.5 27.6 -96.5 -29.5 -1.5 -14.4 2.8 91 91 A D X + 0 0 59 -4,-3.2 4,-2.5 -5,-0.2 3,-0.3 -0.215 69.6 141.9-130.9 43.0 -4.3 -11.9 3.5 92 92 A A H > S+ 0 0 3 -4,-0.4 4,-2.1 1,-0.3 5,-0.2 0.917 78.6 47.0 -52.4 -51.4 -4.2 -9.4 0.7 93 93 A E H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.841 112.0 52.7 -60.1 -33.2 -8.0 -9.2 0.4 94 94 A K H > S+ 0 0 126 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.887 106.7 51.2 -71.6 -39.4 -8.1 -8.8 4.2 95 95 A V H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.879 108.7 52.3 -63.7 -38.8 -5.6 -5.9 4.1 96 96 A I H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.907 109.3 49.2 -63.1 -42.1 -7.8 -4.2 1.5 97 97 A N H X S+ 0 0 71 -4,-1.9 4,-1.5 1,-0.2 9,-0.3 0.867 108.1 54.8 -63.7 -36.7 -10.8 -4.6 3.8 98 98 A A H X S+ 0 0 30 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.889 105.2 52.4 -63.7 -40.2 -8.7 -3.2 6.6 99 99 A A H >X S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.6 0.907 109.2 49.7 -60.3 -42.2 -8.0 -0.1 4.4 100 100 A L H >X>S+ 0 0 46 -4,-1.9 4,-3.0 1,-0.2 5,-2.6 0.800 103.0 61.9 -66.0 -29.1 -11.7 0.2 3.9 101 101 A A H 3<5S+ 0 0 37 -4,-1.5 -1,-0.2 3,-0.3 -2,-0.2 0.703 98.8 56.4 -71.1 -19.2 -12.2 -0.1 7.7 102 102 A L H <<5S+ 0 0 87 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.709 122.0 24.8 -84.0 -21.3 -10.1 3.1 8.2 103 103 A I H <<5S- 0 0 48 -4,-0.6 -2,-0.2 -3,-0.6 -3,-0.1 0.645 148.7 -3.9-113.9 -25.0 -12.4 5.2 5.9 104 104 A D T <5S- 0 0 114 -4,-3.0 -3,-0.3 -5,-0.2 -4,-0.1 0.571 79.3-153.4-135.9 -54.6 -15.7 3.4 6.1 105 105 A E < 0 0 141 -5,-2.6 -4,-0.2 -8,-0.2 -7,-0.1 0.917 360.0 360.0 68.7 102.0 -15.4 0.2 8.1 106 106 A K 0 0 249 -9,-0.3 -1,-0.2 0, 0.0 -6,-0.1 -0.710 360.0 360.0-150.4 360.0 -17.8 -2.7 7.4