==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-NOV-09 3KLN . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, LUXR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR P.V.KRASTEVA,V.A.S.NAVARRO,H.SONDERMANN . 818 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 53 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 3 0 1 2 0 3 6 5 6 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 0 8 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 3 A D > 0 0 131 0, 0.0 3,-0.7 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 134.6 -43.5 12.5 -34.1 2 4 A E T 3 + 0 0 201 1,-0.2 4,-0.1 4,-0.0 29,-0.0 0.783 360.0 55.3 -60.5 -31.6 -40.8 14.7 -32.5 3 5 A N T 3 S+ 0 0 109 2,-0.1 -1,-0.2 555,-0.1 2,-0.0 0.848 97.5 79.3 -66.1 -37.6 -43.0 15.6 -29.5 4 6 A K S < S- 0 0 41 -3,-0.7 2,-0.3 1,-0.1 26,-0.3 -0.226 89.7 -92.9 -84.2 161.1 -43.7 11.9 -28.5 5 7 A L E -a 30 0A 39 24,-2.1 26,-3.2 1,-0.1 2,-1.0 -0.525 36.8-127.1 -68.6 128.9 -41.7 9.4 -26.6 6 8 A N E +a 31 0A 47 -2,-0.3 47,-2.6 45,-0.2 48,-1.5 -0.706 38.8 178.3 -79.3 103.4 -39.6 7.1 -28.8 7 9 A V E -ab 32 54A 0 24,-2.4 26,-1.1 -2,-1.0 2,-0.4 -0.836 17.8-165.2-111.3 148.5 -40.6 3.6 -27.8 8 10 A R E -ab 33 55A 4 46,-1.4 48,-2.5 -2,-0.3 2,-0.5 -0.982 8.6-153.8-133.7 118.2 -39.4 0.3 -29.2 9 11 A M E -ab 34 56A 2 24,-1.8 26,-2.7 -2,-0.4 2,-1.0 -0.835 8.9-146.5 -95.9 124.9 -41.3 -2.9 -28.4 10 12 A L E +ab 35 57A 0 46,-3.7 48,-1.7 -2,-0.5 2,-0.2 -0.788 57.6 94.4 -91.2 99.7 -39.2 -6.0 -28.6 11 13 A S S S- 0 0 2 -2,-1.0 2,-0.2 24,-0.8 27,-0.1 -0.877 77.5 -62.4-162.4-175.0 -41.7 -8.7 -29.9 12 14 A D - 0 0 73 -2,-0.2 2,-0.5 24,-0.2 5,-0.1 -0.617 46.5-125.6 -76.0 148.4 -43.1 -10.5 -32.8 13 15 A V + 0 0 72 -2,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.860 59.8 113.3 -93.4 139.3 -44.9 -8.5 -35.4 14 16 A C S > S- 0 0 36 -2,-0.5 4,-2.1 1,-0.1 5,-0.4 -0.971 80.0 -60.8 176.6 169.9 -48.4 -9.9 -35.8 15 17 A M H > S+ 0 0 134 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.865 130.1 40.2 -37.4 -53.5 -52.1 -9.3 -35.3 16 18 A Q H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.939 112.3 52.2 -71.3 -47.6 -51.8 -9.0 -31.6 17 19 A S H > S+ 0 0 10 1,-0.3 4,-2.9 2,-0.2 3,-0.5 0.936 113.5 44.5 -48.7 -56.3 -48.6 -7.0 -31.3 18 20 A R H X S+ 0 0 141 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.759 109.8 57.4 -61.4 -24.8 -49.8 -4.3 -33.7 19 21 A L H X S+ 0 0 100 -4,-1.0 4,-1.4 -5,-0.4 -1,-0.2 0.857 111.5 40.7 -77.7 -34.4 -53.1 -4.3 -31.9 20 22 A L H X S+ 0 0 40 -4,-2.1 4,-3.4 -3,-0.5 5,-0.2 0.842 110.0 60.3 -76.8 -40.1 -51.4 -3.5 -28.6 21 23 A K H X S+ 0 0 56 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.930 109.5 42.1 -49.8 -50.7 -49.1 -1.1 -30.4 22 24 A E H X S+ 0 0 120 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.895 113.1 53.6 -66.2 -41.2 -52.1 1.0 -31.6 23 25 A A H >X S+ 0 0 23 -4,-1.4 4,-0.9 1,-0.2 3,-0.7 0.923 109.1 48.3 -59.6 -46.7 -53.7 0.6 -28.2 24 26 A L H >X S+ 0 0 5 -4,-3.4 4,-1.7 1,-0.2 3,-0.6 0.898 111.6 50.1 -61.7 -39.5 -50.6 2.0 -26.5 25 27 A E H 3< S+ 0 0 56 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.630 103.9 61.6 -74.5 -10.5 -50.5 4.9 -29.0 26 28 A S H << S+ 0 0 20 -4,-1.0 -1,-0.2 -3,-0.7 529,-0.2 0.782 117.7 23.4 -82.0 -28.1 -54.2 5.8 -28.4 27 29 A K H << S+ 0 0 23 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.1 0.615 118.0 52.3-117.0 -20.0 -53.8 6.5 -24.7 28 30 A L S < S- 0 0 3 -4,-1.7 2,-1.6 -5,-0.2 433,-0.0 -0.821 85.5-107.8-120.8 161.5 -50.2 7.5 -24.1 29 31 A P S S+ 0 0 43 0, 0.0 -24,-2.1 0, 0.0 2,-0.3 -0.527 72.6 120.9 -87.9 71.1 -48.0 10.1 -25.8 30 32 A L E -a 5 0A 2 -2,-1.6 2,-0.7 -26,-0.3 -24,-0.2 -0.965 58.9-143.1-144.3 151.1 -45.7 7.8 -27.7 31 33 A A E -a 6 0A 29 -26,-3.2 -24,-2.4 -2,-0.3 2,-0.3 -0.920 35.0-174.7-110.5 100.6 -44.3 6.7 -31.0 32 34 A L E -a 7 0A 5 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.766 11.9-179.9-101.6 143.7 -43.9 3.0 -30.8 33 35 A E E -a 8 0A 101 -26,-1.1 -24,-1.8 -2,-0.3 2,-0.4 -0.989 24.2-127.7-142.2 137.8 -42.4 0.7 -33.4 34 36 A I E +a 9 0A 22 -2,-0.3 -24,-0.2 -26,-0.2 -21,-0.1 -0.782 25.2 176.4 -99.6 133.5 -42.0 -3.1 -33.1 35 37 A T E -a 10 0A 4 -26,-2.7 -24,-0.8 -2,-0.4 5,-0.1 -0.990 26.9-127.3-135.6 122.9 -38.7 -5.0 -33.6 36 38 A P > - 0 0 18 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.342 20.2-120.9 -70.8 149.4 -38.4 -8.8 -33.0 37 39 A F G > S+ 0 0 11 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.900 112.2 64.4 -54.4 -39.2 -35.7 -10.1 -30.8 38 40 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.674 105.1 43.9 -59.8 -19.1 -34.3 -12.0 -33.6 39 41 A E G X S+ 0 0 84 -3,-2.1 3,-1.6 1,-0.1 4,-0.5 0.293 76.7 106.9-111.0 8.3 -33.5 -8.8 -35.5 40 42 A L G X> S+ 0 0 0 -3,-1.9 3,-2.9 -4,-0.3 4,-0.9 0.926 74.4 60.4 -56.5 -46.9 -32.0 -6.7 -32.8 41 43 A W G 34 S+ 0 0 117 -4,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.709 98.3 59.5 -54.0 -24.6 -28.5 -7.1 -34.2 42 44 A L G <4 S+ 0 0 81 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.633 107.4 45.4 -79.5 -14.1 -29.6 -5.5 -37.4 43 45 A E T X4 S+ 0 0 16 -3,-2.9 3,-1.3 -4,-0.5 6,-0.2 0.552 85.1 97.0-101.5 -13.2 -30.6 -2.3 -35.5 44 46 A E T 3< S+ 0 0 31 -4,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.882 94.5 28.9 -45.9 -54.5 -27.5 -2.1 -33.4 45 47 A N T 3 S+ 0 0 127 -4,-0.4 -1,-0.3 -3,-0.0 -2,-0.1 0.362 90.4 119.7 -99.7 8.4 -25.6 0.4 -35.6 46 48 A K X - 0 0 78 -3,-1.3 3,-0.7 1,-0.1 4,-0.2 -0.512 62.6-137.1 -68.1 137.3 -28.6 2.2 -37.1 47 49 A P G > S+ 0 0 65 0, 0.0 3,-3.0 0, 0.0 4,-0.3 0.935 102.8 58.4 -54.3 -54.4 -28.7 6.0 -36.3 48 50 A E G > S+ 0 0 116 1,-0.3 3,-0.7 2,-0.2 -2,-0.0 0.633 94.0 67.0 -61.0 -13.1 -32.5 5.9 -35.6 49 51 A S G X S+ 0 0 0 -3,-0.7 3,-1.1 1,-0.2 -1,-0.3 0.662 87.9 68.0 -77.6 -14.6 -31.8 3.3 -32.9 50 52 A R G < S+ 0 0 157 -3,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.622 91.9 61.7 -80.0 -8.2 -30.0 6.0 -31.0 51 53 A S G < S+ 0 0 65 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 0.398 72.6 120.7 -95.8 3.3 -33.2 7.8 -30.5 52 54 A I < + 0 0 8 -3,-1.1 -45,-0.2 1,-0.2 28,-0.1 -0.513 28.8 169.4 -73.5 131.8 -34.9 5.0 -28.5 53 55 A Q + 0 0 95 -47,-2.6 29,-2.7 1,-0.4 2,-0.3 0.556 65.6 31.3-120.0 -18.4 -35.9 6.2 -25.0 54 56 A M E -bc 7 82A 2 -48,-1.5 -46,-1.4 27,-0.3 2,-0.4 -0.991 62.0-161.2-135.0 143.7 -38.0 3.3 -23.9 55 57 A L E -bc 8 83A 0 27,-2.4 29,-3.2 -2,-0.3 2,-0.6 -0.998 6.2-158.7-119.4 128.6 -37.8 -0.4 -24.6 56 58 A V E -bc 9 84A 2 -48,-2.5 -46,-3.7 -2,-0.4 2,-0.5 -0.941 12.0-159.1-106.4 125.1 -40.7 -2.6 -24.0 57 59 A I E -bc 10 85A 0 27,-2.7 29,-3.1 -2,-0.6 2,-1.0 -0.903 13.5-145.8-114.4 116.5 -39.8 -6.2 -23.7 58 60 A D E > - c 0 86A 14 -48,-1.7 3,-1.8 -2,-0.5 4,-0.3 -0.723 12.7-161.8 -81.9 104.2 -42.2 -9.0 -24.2 59 61 A Y G > S+ 0 0 37 27,-3.1 3,-0.8 -2,-1.0 -1,-0.2 0.753 84.6 65.5 -67.0 -19.0 -40.9 -11.4 -21.6 60 62 A S G 3 S+ 0 0 44 26,-0.4 -1,-0.3 1,-0.2 27,-0.1 0.766 103.7 43.3 -75.5 -21.8 -42.7 -14.2 -23.4 61 63 A R G < S+ 0 0 120 -3,-1.8 -1,-0.2 -51,-0.2 -2,-0.2 0.312 91.8 109.7-104.9 11.0 -40.7 -14.0 -26.5 62 64 A I < + 0 0 34 -3,-0.8 2,-0.3 -4,-0.3 3,-0.0 -0.416 41.3 167.5 -81.5 162.7 -37.4 -13.6 -24.7 63 65 A S >> - 0 0 42 -2,-0.1 3,-1.1 1,-0.0 4,-1.0 -0.974 47.1-100.9-169.0 165.6 -34.8 -16.5 -24.7 64 66 A D H 3> S+ 0 0 109 -2,-0.3 4,-0.6 1,-0.3 -1,-0.0 0.781 114.4 58.5 -74.4 -22.1 -31.2 -17.2 -23.9 65 67 A D H 34 S+ 0 0 99 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.591 108.2 46.7 -85.2 -7.0 -29.9 -16.9 -27.4 66 68 A V H <> S+ 0 0 14 -3,-1.1 4,-2.0 2,-0.1 3,-0.3 0.652 90.6 83.3 -96.6 -21.4 -31.2 -13.4 -27.8 67 69 A L H X S+ 0 0 25 -4,-1.0 4,-2.3 1,-0.3 5,-0.2 0.867 91.2 47.9 -55.1 -43.1 -29.9 -12.1 -24.5 68 70 A T H X S+ 0 0 0 -4,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.899 109.9 51.0 -63.6 -43.8 -26.4 -11.4 -25.7 69 71 A D H > S+ 0 0 13 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.853 112.0 50.9 -64.2 -31.5 -27.5 -9.6 -28.8 70 72 A Y H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.938 103.8 54.1 -71.0 -49.0 -29.7 -7.5 -26.6 71 73 A S H X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.886 114.9 41.9 -59.9 -36.9 -27.1 -6.5 -24.1 72 74 A S H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.941 112.1 52.4 -75.2 -46.7 -24.9 -5.2 -26.8 73 75 A F H X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.8 0.904 111.8 50.3 -49.5 -40.5 -27.7 -3.5 -28.8 74 76 A K H <5S+ 0 0 12 -4,-3.0 4,-0.4 1,-0.2 7,-0.2 0.882 114.3 41.3 -71.2 -38.8 -28.7 -1.8 -25.6 75 77 A H H <5S+ 0 0 116 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.907 117.6 46.5 -73.4 -43.3 -25.2 -0.5 -24.8 76 78 A I H <5S+ 0 0 56 -4,-3.0 -2,-0.2 2,-0.1 -3,-0.2 0.846 129.1 16.3 -70.9 -39.8 -24.3 0.5 -28.4 77 79 A S T <5S+ 0 0 8 -4,-2.1 -3,-0.2 -5,-0.3 3,-0.1 0.869 136.1 9.9-104.1 -51.1 -27.5 2.4 -29.3 78 80 A C > < + 0 0 6 -5,-0.8 3,-1.0 -4,-0.4 -2,-0.1 -0.531 58.7 154.3-135.6 70.5 -29.6 3.3 -26.3 79 81 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.746 81.3 48.4 -64.7 -26.2 -27.8 2.7 -23.0 80 82 A D T 3 S+ 0 0 149 -28,-0.1 -5,-0.1 -3,-0.1 -2,-0.0 0.388 82.8 115.5-101.5 3.4 -29.9 5.3 -21.3 81 83 A A S < S- 0 0 2 -3,-1.0 -27,-0.3 -7,-0.2 2,-0.2 -0.383 70.1-114.0 -69.7 148.5 -33.3 4.2 -22.5 82 84 A K E -c 54 0A 51 -29,-2.7 -27,-2.4 -2,-0.0 2,-0.4 -0.536 28.3-143.2 -75.0 151.5 -35.8 3.0 -19.8 83 85 A E E -cd 55 103A 3 19,-1.9 21,-2.8 -29,-0.2 22,-0.8 -0.974 15.1-172.4-122.0 138.4 -36.7 -0.6 -20.0 84 86 A V E -cd 56 105A 0 -29,-3.2 -27,-2.7 -2,-0.4 2,-0.4 -0.993 12.3-147.5-129.3 127.5 -40.1 -2.0 -19.2 85 87 A I E -cd 57 106A 0 20,-2.2 22,-2.6 -2,-0.4 2,-0.3 -0.787 18.1-177.7 -93.7 134.0 -40.9 -5.7 -19.0 86 88 A I E +c 58 0A 12 -29,-3.1 -27,-3.1 -2,-0.4 -26,-0.4 -0.921 61.2 28.4-125.6 161.5 -44.4 -7.0 -20.1 87 89 A N E S+ 0 0 56 21,-0.3 21,-0.2 -2,-0.3 22,-0.2 0.714 78.6 170.3 65.7 22.5 -46.0 -10.5 -20.1 88 90 A C E - d 0 108A 0 19,-2.4 21,-3.2 -3,-0.1 22,-0.3 -0.404 38.0-110.1 -65.3 136.6 -43.7 -11.4 -17.1 89 91 A P > - 0 0 47 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.387 22.1-124.2 -70.0 150.7 -44.6 -14.7 -15.4 90 92 A Q T 3 S+ 0 0 93 1,-0.3 2,-0.8 -2,-0.0 -2,-0.1 0.822 106.0 50.0 -63.0 -34.1 -46.1 -14.4 -11.9 91 93 A D T 3 S+ 0 0 142 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.520 80.9 151.5-107.8 56.5 -43.6 -16.6 -10.3 92 94 A I < - 0 0 15 -2,-0.8 2,-1.1 -3,-0.5 3,-0.1 -0.685 53.7-116.9 -98.1 145.9 -40.5 -15.0 -11.6 93 95 A E > - 0 0 123 -2,-0.3 3,-2.8 1,-0.2 4,-0.4 -0.681 26.5-152.7 -81.6 103.9 -37.2 -15.0 -9.8 94 96 A H G > S+ 0 0 36 -2,-1.1 3,-2.4 1,-0.3 4,-0.4 0.791 90.1 63.9 -55.0 -33.9 -36.9 -11.2 -9.3 95 97 A K G >> S+ 0 0 78 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.865 91.6 67.6 -53.8 -34.0 -33.1 -11.3 -9.2 96 98 A L G <4 S+ 0 0 78 -3,-2.8 3,-0.3 1,-0.3 -1,-0.3 0.716 96.1 57.2 -60.7 -17.7 -33.3 -12.5 -12.8 97 99 A L G X4 S+ 0 0 0 -3,-2.4 3,-2.0 -4,-0.4 -1,-0.3 0.622 82.1 80.1 -86.7 -14.1 -34.7 -9.0 -13.5 98 100 A F T <4 S+ 0 0 7 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.813 76.5 77.8 -63.3 -24.4 -31.6 -7.1 -12.1 99 101 A K T 3< S+ 0 0 39 -4,-0.5 2,-0.8 -3,-0.3 -1,-0.3 0.630 77.2 78.9 -57.1 -19.3 -30.0 -7.9 -15.5 100 102 A W S X S- 0 0 2 -3,-2.0 3,-1.5 1,-0.1 -17,-0.1 -0.847 72.6-162.3 -94.4 106.9 -32.1 -5.1 -17.0 101 103 A N T 3 S+ 0 0 73 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.612 84.7 33.9 -75.0 -13.5 -30.1 -2.1 -15.8 102 104 A N T 3 S+ 0 0 41 -3,-0.0 -19,-1.9 -21,-0.0 -1,-0.3 0.038 75.7 161.1-126.9 23.7 -32.8 0.5 -16.4 103 105 A L E < +d 83 0A 0 -3,-1.5 -19,-0.2 -6,-0.2 3,-0.1 -0.263 4.3 167.5 -42.4 123.4 -35.8 -1.6 -15.5 104 106 A A E + 0 0 6 -21,-2.8 25,-2.2 1,-0.4 2,-0.3 0.448 60.0 4.6-121.7 -11.2 -38.4 1.0 -14.8 105 107 A G E -de 84 129A 0 -22,-0.8 -20,-2.2 23,-0.2 -1,-0.4 -0.959 55.0-152.5-169.9 155.8 -41.5 -1.1 -14.7 106 108 A V E -d 85 0A 5 23,-1.8 2,-0.4 -2,-0.3 -20,-0.2 -0.995 7.0-164.5-139.4 130.0 -42.7 -4.7 -14.9 107 109 A F E - 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