==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-SEP-04 1XGK . COMPND 2 MOLECULE: NITROGEN METABOLITE REPRESSION REGULATOR NMRA; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR H.K.LAMB,J.REN,A.PARK,C.JOHNSON,K.LESLIE,S.COCKLIN,P.THOMPSO . 325 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 1 0 1 3 1 0 0 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 Q 0 0 220 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.7 -0.1 39.7 18.0 2 4 A Q - 0 0 175 1,-0.1 2,-0.1 26,-0.0 25,-0.0 -0.391 360.0-110.7 -61.2 125.4 -3.1 42.1 18.5 3 5 A K - 0 0 77 -2,-0.2 26,-0.3 24,-0.1 2,-0.1 -0.388 38.9-122.7 -60.6 129.6 -1.9 45.3 20.2 4 6 A K - 0 0 86 -2,-0.1 2,-0.3 24,-0.1 25,-0.1 -0.403 19.6-105.6 -79.8 151.2 -3.4 45.4 23.7 5 7 A T - 0 0 25 66,-0.3 68,-2.4 23,-0.2 69,-2.0 -0.559 32.5-150.0 -76.3 133.3 -5.6 48.2 25.1 6 8 A I E -ab 30 74A 0 23,-2.5 25,-2.5 -2,-0.3 2,-0.4 -0.915 2.7-149.2-110.5 130.6 -3.9 50.5 27.6 7 9 A A E -ab 31 75A 0 67,-2.7 69,-2.5 -2,-0.5 2,-0.4 -0.822 22.5-166.9 -94.1 132.8 -5.7 52.2 30.4 8 10 A V E -ab 32 76A 0 23,-2.8 25,-2.2 -2,-0.4 2,-0.4 -0.979 20.9-174.9-130.7 134.0 -4.2 55.6 31.2 9 11 A V E S+ab 33 77A 4 67,-1.8 69,-1.6 -2,-0.4 25,-0.1 -0.983 82.4 39.5-119.3 132.2 -4.5 57.9 34.1 10 12 A G S > S+ 0 0 17 23,-0.5 3,-1.1 -2,-0.4 6,-0.8 0.684 71.3 154.9 98.3 25.0 -2.6 61.2 33.6 11 13 A A T 3 S+ 0 0 1 22,-0.7 9,-0.1 -3,-0.3 23,-0.1 0.794 71.3 43.0 -54.5 -40.6 -3.6 61.4 29.9 12 14 A T T 3 S+ 0 0 73 21,-0.3 -1,-0.3 4,-0.1 29,-0.1 0.523 97.8 94.3 -88.2 -4.7 -3.2 65.1 29.6 13 15 A G S <> S- 0 0 26 -3,-1.1 4,-2.8 65,-0.1 5,-0.3 -0.362 94.2-101.5 -78.5 167.2 -0.0 65.2 31.6 14 16 A R H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.860 119.5 44.3 -60.2 -39.1 3.3 65.1 29.8 15 17 A Q H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.955 117.5 43.8 -71.3 -49.3 4.0 61.4 30.5 16 18 A G H > S+ 0 0 0 -6,-0.8 4,-3.0 1,-0.2 -5,-0.2 0.920 113.9 49.2 -62.3 -45.9 0.5 60.2 29.6 17 19 A A H X S+ 0 0 3 -4,-2.8 4,-2.6 -7,-0.4 5,-0.2 0.929 109.9 52.4 -61.0 -44.4 0.1 62.3 26.5 18 20 A S H X S+ 0 0 5 -4,-1.6 4,-1.6 -5,-0.3 5,-0.3 0.935 113.6 43.5 -56.9 -49.1 3.5 61.1 25.2 19 21 A L H X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.953 112.4 52.8 -61.9 -50.1 2.6 57.5 25.7 20 22 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.903 107.2 50.7 -56.0 -45.6 -0.9 57.9 24.2 21 23 A R H X S+ 0 0 75 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.963 118.3 36.3 -59.1 -53.4 0.2 59.5 21.0 22 24 A V H X S+ 0 0 39 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.897 115.7 55.3 -69.0 -38.4 2.8 56.9 20.1 23 25 A A H <>S+ 0 0 0 -4,-3.2 5,-2.4 -5,-0.3 3,-0.5 0.930 109.8 46.0 -58.8 -47.5 0.7 54.0 21.5 24 26 A A H ><5S+ 0 0 6 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.919 108.1 57.3 -61.9 -43.7 -2.2 54.9 19.3 25 27 A A H 3<5S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.779 107.6 47.9 -59.5 -28.6 -0.0 55.3 16.2 26 28 A V T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.290 130.3 -88.9 -97.2 10.0 1.3 51.7 16.6 27 29 A G T < 5S+ 0 0 30 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.421 77.3 139.3 106.3 -4.4 -2.2 50.2 17.0 28 30 A H < - 0 0 9 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.519 46.0-137.4 -75.1 140.9 -3.0 50.3 20.7 29 31 A H - 0 0 97 -26,-0.3 -23,-2.5 -2,-0.2 2,-0.4 -0.764 25.3-152.4 -91.2 146.4 -6.5 51.2 21.7 30 32 A V E -ac 6 51A 2 20,-2.8 22,-2.4 -2,-0.3 2,-0.5 -0.979 19.1-165.4-128.2 136.9 -6.4 53.6 24.7 31 33 A R E -ac 7 52A 45 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.4 -0.980 24.9-179.0-117.5 111.8 -8.9 54.2 27.5 32 34 A A E -ac 8 53A 0 20,-2.8 22,-2.5 -2,-0.5 2,-0.3 -0.954 23.0-141.5-125.0 134.5 -8.0 57.4 29.3 33 35 A Q E +ac 9 54A 20 -25,-2.2 -22,-0.7 -2,-0.4 -23,-0.5 -0.670 24.7 177.0 -86.7 139.4 -9.4 59.3 32.2 34 36 A V E - c 0 55A 3 20,-1.9 22,-1.8 -2,-0.3 3,-0.1 -0.980 37.4-129.9-139.3 150.1 -9.5 63.1 32.0 35 37 A H S S- 0 0 144 -2,-0.3 2,-0.3 1,-0.3 21,-0.2 0.933 94.5 -3.7 -64.5 -44.2 -10.9 65.6 34.4 36 38 A S - 0 0 38 2,-0.2 -1,-0.3 19,-0.1 6,-0.1 -0.990 61.9-126.0-148.0 152.6 -12.7 67.3 31.5 37 39 A L S S+ 0 0 54 -2,-0.3 9,-0.1 -3,-0.1 2,-0.1 0.631 86.9 90.7 -73.8 -13.2 -13.0 66.9 27.8 38 40 A K + 0 0 160 4,-0.1 4,-0.2 5,-0.1 -2,-0.2 -0.423 55.8 77.4 -80.2 158.9 -12.0 70.6 27.3 39 41 A G S > S- 0 0 38 3,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.155 85.5 -91.9 117.1 146.0 -8.4 71.6 26.9 40 42 A L H > S+ 0 0 149 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.908 124.5 42.4 -56.8 -46.6 -5.9 71.5 24.0 41 43 A I H > S+ 0 0 52 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.957 115.6 47.6 -66.6 -51.8 -4.5 68.1 25.1 42 44 A A H > S+ 0 0 2 -4,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.935 115.4 45.8 -55.2 -48.5 -7.8 66.5 25.8 43 45 A E H X S+ 0 0 106 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.855 113.6 50.8 -63.5 -34.8 -9.3 67.8 22.6 44 46 A E H < S+ 0 0 79 -4,-1.9 3,-0.5 -5,-0.3 4,-0.2 0.945 113.6 43.1 -67.2 -49.1 -6.2 66.6 20.7 45 47 A L H >< S+ 0 0 0 -4,-3.3 3,-1.8 1,-0.2 6,-0.2 0.873 107.4 60.1 -66.2 -37.1 -6.3 63.1 22.2 46 48 A Q H 3< S+ 0 0 100 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.829 100.3 58.3 -59.2 -31.1 -10.0 62.8 21.7 47 49 A A T 3< S+ 0 0 79 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.510 81.1 97.8 -78.9 -7.0 -9.4 63.3 18.0 48 50 A I S X S- 0 0 38 -3,-1.8 3,-2.3 -4,-0.2 -3,-0.0 -0.764 75.5-139.1 -84.6 117.8 -7.1 60.3 17.8 49 51 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -20,-0.0 0.860 98.1 50.4 -41.9 -53.5 -9.2 57.4 16.5 50 52 A N T 3 S+ 0 0 48 -21,-0.1 -20,-2.8 -22,-0.1 2,-0.4 0.459 96.5 90.2 -70.8 -0.9 -7.8 54.7 18.8 51 53 A V E < -c 30 0A 9 -3,-2.3 2,-0.4 -6,-0.2 -20,-0.2 -0.821 51.6-174.3-103.6 134.6 -8.3 56.9 21.9 52 54 A T E -c 31 0A 70 -22,-2.4 -20,-2.8 -2,-0.4 2,-0.3 -0.995 12.9-152.6-126.3 125.4 -11.4 56.9 24.1 53 55 A L E -c 32 0A 19 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.743 6.8-162.3 -99.5 146.7 -11.7 59.5 26.9 54 56 A F E -c 33 0A 39 -22,-2.5 -20,-1.9 -2,-0.3 2,-0.2 -0.952 17.6-152.4-128.5 106.6 -13.7 59.1 30.1 55 57 A Q E +c 34 0A 104 -2,-0.5 -20,-0.2 -22,-0.2 -19,-0.1 -0.538 43.3 80.4 -86.4 147.5 -14.3 62.4 31.9 56 58 A G S S- 0 0 13 -22,-1.8 2,-0.2 -21,-0.2 -22,-0.1 -0.661 76.8 -66.9 141.1 162.2 -14.9 62.8 35.6 57 59 A P - 0 0 69 0, 0.0 7,-0.2 0, 0.0 -23,-0.0 -0.519 26.9-152.0 -80.2 148.3 -12.9 63.1 38.8 58 60 A L > + 0 0 16 -2,-0.2 3,-1.9 6,-0.1 2,-0.2 0.779 65.4 107.6 -86.6 -31.0 -11.0 60.0 40.2 59 61 A L T 3 S- 0 0 57 1,-0.3 26,-0.1 2,-0.1 27,-0.1 -0.305 105.5 -14.8 -52.7 114.9 -11.3 61.1 43.8 60 62 A N T 3 S+ 0 0 133 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.895 106.3 118.6 54.2 45.2 -13.9 58.7 45.3 61 63 A N X> + 0 0 43 -3,-1.9 4,-1.3 1,-0.1 3,-0.8 -0.468 22.3 157.2-137.9 62.8 -15.1 57.5 42.0 62 64 A V H 3> S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.850 72.9 63.9 -55.9 -36.9 -14.3 53.8 41.9 63 65 A P H 3> S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.887 101.7 49.0 -57.0 -39.4 -17.0 53.4 39.2 64 66 A L H <> S+ 0 0 19 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.838 111.0 51.5 -68.3 -32.5 -15.0 55.5 36.8 65 67 A M H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.904 108.7 49.8 -70.0 -42.3 -12.0 53.5 37.6 66 68 A D H X S+ 0 0 67 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.943 112.2 48.4 -60.4 -46.7 -13.8 50.2 36.9 67 69 A T H >< S+ 0 0 58 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.918 108.7 54.9 -58.6 -45.3 -15.0 51.6 33.6 68 70 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.932 111.3 42.6 -54.7 -50.8 -11.5 52.7 32.7 69 71 A F H >< S+ 0 0 0 -4,-2.2 3,-2.1 2,-0.1 2,-0.3 0.539 83.2 122.5 -77.3 -7.1 -10.0 49.3 33.2 70 72 A E T << S- 0 0 133 -4,-0.9 3,-0.1 -3,-0.8 -3,-0.0 -0.391 90.8 -3.4 -61.9 118.8 -12.8 47.4 31.4 71 73 A G T 3 S+ 0 0 45 1,-0.3 -66,-0.3 -2,-0.3 -1,-0.3 0.500 102.5 132.6 78.3 2.9 -11.3 45.5 28.5 72 74 A A < - 0 0 0 -3,-2.1 -1,-0.3 1,-0.1 -66,-0.2 -0.622 34.2-178.9 -88.4 148.9 -7.8 46.8 29.2 73 75 A H S S+ 0 0 62 -68,-2.4 31,-3.0 -2,-0.2 32,-0.8 0.518 71.0 39.3-117.7 -16.6 -4.7 44.6 29.3 74 76 A L E -bd 6 105A 10 -69,-2.0 -67,-2.7 29,-0.2 2,-0.4 -0.935 65.9-164.3-132.6 154.3 -2.0 47.2 30.1 75 77 A A E -bd 7 106A 0 30,-1.9 32,-2.9 -2,-0.3 2,-0.5 -0.999 12.9-169.9-145.6 140.6 -2.0 50.2 32.3 76 78 A F E -bd 8 107A 0 -69,-2.5 -67,-1.8 -2,-0.4 2,-0.5 -0.988 18.0-170.7-127.8 120.5 0.1 53.3 32.8 77 79 A I E +bd 9 108A 0 30,-3.1 32,-3.0 -2,-0.5 2,-0.4 -0.951 17.7 164.2-122.2 120.4 -0.7 55.3 35.9 78 80 A N - 0 0 27 -69,-1.6 -65,-0.1 -2,-0.5 2,-0.1 -0.953 20.5-170.5-132.0 108.7 0.7 58.8 36.8 79 81 A T - 0 0 9 -2,-0.4 2,-0.3 30,-0.4 7,-0.1 -0.320 8.5-143.2 -94.5 178.0 -1.3 60.5 39.5 80 82 A T - 0 0 72 4,-0.1 3,-0.4 -2,-0.1 4,-0.1 -0.994 16.4-139.0-144.0 150.1 -1.2 64.0 40.9 81 83 A S S > S+ 0 0 36 -2,-0.3 3,-1.8 1,-0.2 5,-0.1 0.590 79.4 98.9 -81.8 -12.7 -1.6 65.7 44.3 82 84 A Q T 3 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.838 89.5 37.8 -41.6 -52.9 -3.8 68.6 43.0 83 85 A A T 3 S- 0 0 67 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.555 114.0-130.1 -79.5 -7.7 -7.1 67.0 44.0 84 86 A G S < S+ 0 0 28 -3,-1.8 -1,-0.2 -4,-0.1 -4,-0.1 -0.030 82.5 78.3 77.2 169.2 -5.4 65.7 47.2 85 87 A D > + 0 0 98 1,-0.1 4,-2.4 3,-0.1 5,-0.2 0.856 48.6 155.5 61.5 36.9 -5.7 62.1 48.3 86 88 A E H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.845 71.9 52.3 -62.7 -33.2 -3.2 61.0 45.8 87 89 A I H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 111.1 45.5 -69.5 -41.3 -2.4 58.0 48.0 88 90 A A H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.879 114.0 48.9 -69.4 -38.8 -6.0 56.9 48.2 89 91 A I H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.918 110.3 52.3 -66.0 -42.8 -6.5 57.4 44.5 90 92 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.872 113.2 42.8 -61.4 -39.7 -3.4 55.4 43.8 91 93 A K H X S+ 0 0 76 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.906 112.8 53.0 -73.0 -42.9 -4.6 52.5 45.9 92 94 A D H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 110.9 47.2 -57.9 -43.4 -8.1 52.7 44.6 93 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.930 111.5 50.6 -64.7 -45.3 -6.8 52.5 41.0 94 96 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.929 112.1 46.7 -58.7 -47.4 -4.5 49.6 41.8 95 97 A D H X S+ 0 0 45 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.908 111.5 52.9 -60.8 -42.0 -7.4 47.6 43.4 96 98 A A H X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.880 108.5 49.0 -61.8 -40.3 -9.6 48.5 40.4 97 99 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 6,-0.7 0.892 112.3 49.0 -66.7 -39.7 -7.0 47.1 37.9 98 100 A K H >< S+ 0 0 77 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.948 109.2 52.1 -64.6 -47.5 -6.7 44.0 40.0 99 101 A R H 3< S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 100.6 62.4 -57.4 -35.5 -10.5 43.6 40.1 100 102 A A H 3< S- 0 0 38 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.821 88.1-158.8 -61.0 -30.5 -10.6 43.9 36.3 101 103 A G S << S+ 0 0 64 -3,-1.2 -1,-0.1 -4,-0.8 -2,-0.1 0.181 71.2 84.8 72.9 -19.0 -8.5 40.7 36.1 102 104 A T + 0 0 53 -5,-0.2 2,-0.8 -33,-0.2 -1,-0.1 0.523 55.0 107.9 -93.1 -7.3 -7.4 41.6 32.6 103 105 A I + 0 0 10 -6,-0.7 -29,-0.2 1,-0.2 3,-0.2 -0.648 38.4 175.4 -79.2 113.0 -4.4 43.9 33.4 104 106 A Q S S+ 0 0 71 -31,-3.0 2,-0.3 -2,-0.8 -30,-0.2 0.644 70.3 22.3 -88.2 -21.8 -1.3 41.9 32.6 105 107 A H E -d 74 0A 1 -32,-0.8 -30,-1.9 36,-0.1 2,-0.6 -0.910 64.5-165.8-154.7 118.5 1.2 44.7 33.3 106 108 A Y E -de 75 143A 1 36,-2.5 38,-2.3 -2,-0.3 2,-0.6 -0.925 5.4-165.4-113.2 113.7 0.7 47.8 35.5 107 109 A I E -de 76 144A 0 -32,-2.9 -30,-3.1 -2,-0.6 2,-0.5 -0.881 6.6-169.3-101.3 122.1 3.2 50.6 35.2 108 110 A Y E -de 77 145A 0 36,-2.6 38,-1.8 -2,-0.6 2,-1.0 -0.940 21.7-132.4-113.8 131.8 3.1 53.2 38.0 109 111 A S E + e 0 146A 2 -32,-3.0 -30,-0.4 -2,-0.5 38,-0.2 -0.737 41.2 176.5 -84.5 105.3 5.0 56.5 37.8 110 112 A S E - 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