==== 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 02-JUN-04 1TI7 . COMPND 2 MOLECULE: NITROGEN METABOLITE REPRESSION REGULATOR NMRA; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR H.K.LAMB,K.LESLIE,A.L.DODDS,M.NUTLEY,A.COOPER,C.JOHNSON,P.TH . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.7 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 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 0 219 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 97.9 0.4 39.8 17.9 2 4 A Q - 0 0 179 1,-0.1 2,-0.1 26,-0.0 25,-0.1 -0.546 360.0-103.0 -72.1 132.5 -2.6 42.1 18.1 3 5 A K - 0 0 77 -2,-0.3 26,-0.3 23,-0.1 2,-0.1 -0.351 39.2-124.5 -61.5 129.6 -1.8 45.3 20.1 4 6 A K - 0 0 80 24,-0.1 2,-0.3 -2,-0.1 25,-0.1 -0.381 21.8-103.1 -79.9 151.0 -3.3 45.2 23.5 5 7 A T - 0 0 26 66,-0.3 68,-2.7 23,-0.2 69,-1.9 -0.558 35.2-152.2 -74.9 128.7 -5.6 47.8 25.0 6 8 A I E -ab 30 74A 0 23,-2.3 25,-2.7 -2,-0.3 2,-0.4 -0.877 2.4-151.2-106.4 133.8 -3.8 50.1 27.5 7 9 A A E +ab 31 75A 0 67,-2.6 69,-2.3 -2,-0.4 2,-0.3 -0.858 23.8 171.6-101.2 137.7 -5.6 51.9 30.4 8 10 A V E -ab 32 76A 1 23,-2.3 25,-2.3 -2,-0.4 2,-0.2 -0.980 18.4-152.4-144.5 149.9 -4.1 55.2 31.5 9 11 A V S S+ 0 0 0 67,-0.7 69,-0.2 -2,-0.3 4,-0.1 -0.741 76.9 31.5-117.0 171.6 -5.1 58.0 33.9 10 12 A N S > S+ 0 0 22 -2,-0.2 3,-2.1 1,-0.1 6,-0.4 0.913 73.1 178.1 48.4 47.4 -4.2 61.8 33.8 11 13 A A T 3 + 0 0 0 22,-2.6 23,-0.1 1,-0.3 9,-0.1 0.698 68.6 57.2 -56.9 -26.0 -4.1 61.5 30.1 12 14 A T T 3 S+ 0 0 55 21,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.490 85.6 103.7 -87.5 -0.4 -3.4 65.1 29.4 13 15 A G S <> S- 0 0 26 -3,-2.1 4,-2.9 -4,-0.1 5,-0.3 -0.457 86.6-110.2 -78.0 154.4 -0.2 65.0 31.5 14 16 A R H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.850 113.4 48.2 -53.8 -42.2 3.1 64.9 29.7 15 17 A Q H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.972 117.8 38.3 -65.3 -54.5 3.9 61.3 30.7 16 18 A A H > S+ 0 0 0 -6,-0.4 4,-3.0 1,-0.2 5,-0.2 0.912 114.9 53.8 -64.4 -42.8 0.6 59.7 29.7 17 19 A A H X S+ 0 0 3 -4,-2.9 4,-2.4 -7,-0.3 -1,-0.2 0.894 106.1 53.9 -60.0 -38.5 0.1 61.9 26.6 18 20 A S H X S+ 0 0 5 -4,-1.8 4,-1.5 -5,-0.3 5,-0.2 0.935 112.7 43.5 -61.6 -44.8 3.6 60.8 25.3 19 21 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.930 111.6 53.7 -66.2 -45.1 2.6 57.1 25.7 20 22 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.920 106.1 52.1 -59.5 -44.1 -0.8 57.6 24.2 21 23 A R H X S+ 0 0 72 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.947 118.2 34.6 -60.5 -49.5 0.4 59.3 21.0 22 24 A V H X S+ 0 0 43 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.865 115.9 55.5 -76.2 -32.3 2.9 56.6 20.1 23 25 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 -5,-0.2 3,-0.4 0.943 111.0 45.2 -63.6 -46.0 0.8 53.7 21.4 24 26 A A H ><5S+ 0 0 9 -4,-2.5 3,-1.4 -5,-0.3 -1,-0.2 0.887 108.3 58.4 -64.2 -37.2 -2.1 54.7 19.2 25 27 A A H 3<5S+ 0 0 85 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.824 108.6 45.2 -62.9 -31.2 0.3 55.2 16.3 26 28 A V T 3<5S- 0 0 63 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.299 130.2 -87.6 -97.7 11.0 1.4 51.6 16.5 27 29 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.367 77.8 137.4 109.4 -8.3 -2.0 50.1 16.9 28 30 A H < - 0 0 10 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.498 46.6-138.0 -72.4 140.7 -2.9 50.0 20.6 29 31 A H - 0 0 95 -26,-0.3 -23,-2.3 -2,-0.2 2,-0.4 -0.745 24.5-151.8 -90.4 150.2 -6.4 51.1 21.6 30 32 A V E -ac 6 51A 2 20,-2.8 22,-2.2 -2,-0.3 2,-0.6 -0.982 18.3-160.8-129.8 137.0 -6.2 53.3 24.6 31 33 A R E -ac 7 52A 46 -25,-2.7 -23,-2.3 -2,-0.4 2,-0.4 -0.979 28.5-176.6-113.6 113.1 -8.8 53.9 27.4 32 34 A A E -ac 8 53A 0 20,-2.8 22,-2.6 -2,-0.6 2,-0.3 -0.960 21.1-147.5-124.5 130.4 -7.8 57.1 29.0 33 35 A Q E - c 0 54A 2 -25,-2.3 -22,-2.6 -2,-0.4 2,-0.3 -0.699 18.3-179.8 -90.4 141.8 -9.1 59.0 32.0 34 36 A V E - c 0 55A 0 20,-1.6 22,-2.1 -2,-0.3 3,-0.1 -0.977 34.6-131.8-136.6 146.6 -9.0 62.9 32.0 35 37 A H S S+ 0 0 131 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.842 94.8 0.0 -70.3 -27.2 -10.3 65.1 34.7 36 38 A S - 0 0 28 2,-0.2 -1,-0.3 19,-0.1 6,-0.1 -0.985 64.2-128.6-157.7 150.1 -12.1 67.1 32.0 37 39 A L S S+ 0 0 47 -2,-0.3 9,-0.1 -3,-0.1 2,-0.1 0.538 79.2 92.7 -79.9 -6.3 -12.5 67.0 28.2 38 40 A K + 0 0 151 4,-0.1 4,-0.3 5,-0.1 -2,-0.2 -0.358 54.5 67.2 -84.5 167.2 -11.6 70.6 27.5 39 41 A G S > S- 0 0 45 3,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.035 88.1 -82.0 104.4 151.8 -8.1 71.9 26.6 40 42 A L H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.912 125.8 44.5 -55.0 -49.4 -5.8 71.5 23.7 41 43 A I H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.930 113.4 48.5 -66.2 -46.7 -4.4 68.1 24.8 42 44 A A H > S+ 0 0 1 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.928 114.7 47.3 -58.9 -42.5 -7.7 66.6 25.7 43 45 A E H X S+ 0 0 96 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.910 111.7 51.1 -64.1 -40.9 -9.1 67.7 22.4 44 46 A E H < S+ 0 0 77 -4,-2.5 3,-0.3 -5,-0.2 4,-0.2 0.929 112.5 45.1 -61.7 -46.7 -6.0 66.4 20.6 45 47 A L H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 6,-0.2 0.867 106.9 58.9 -68.2 -34.7 -6.3 63.0 22.2 46 48 A Q H 3< S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 100.7 57.9 -62.4 -31.2 -10.1 62.8 21.6 47 49 A A T 3< S+ 0 0 81 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.532 82.0 98.4 -78.0 -7.1 -9.4 63.1 17.9 48 50 A I S X S- 0 0 35 -3,-1.6 3,-2.1 -4,-0.2 -23,-0.0 -0.744 70.9-145.6 -84.2 115.8 -7.1 60.0 17.8 49 51 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.862 95.4 53.4 -47.4 -45.7 -9.3 57.1 16.6 50 52 A N T 3 S+ 0 0 44 -21,-0.1 -20,-2.8 -3,-0.1 2,-0.4 0.528 97.6 85.8 -70.9 -6.1 -7.7 54.5 18.8 51 53 A V E < -c 30 0A 10 -3,-2.1 2,-0.4 -6,-0.2 -20,-0.2 -0.794 53.6-172.2-102.3 139.2 -8.3 56.5 21.9 52 54 A T E -c 31 0A 72 -22,-2.2 -20,-2.8 -2,-0.4 2,-0.3 -0.992 15.7-150.6-126.7 121.6 -11.4 56.6 24.1 53 55 A L E -c 32 0A 20 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.718 7.5-163.4 -94.8 145.2 -11.5 59.3 26.8 54 56 A F E -c 33 0A 37 -22,-2.6 -20,-1.6 -2,-0.3 2,-0.2 -0.939 15.6-152.8-126.8 104.0 -13.4 58.9 30.1 55 57 A Q E +c 34 0A 108 -2,-0.5 -20,-0.2 -22,-0.2 -19,-0.1 -0.557 42.4 88.9 -82.4 140.6 -13.9 62.2 31.8 56 58 A G S S- 0 0 12 -22,-2.1 2,-0.2 -2,-0.2 -2,-0.1 -0.770 72.3 -72.4 153.3 161.7 -14.3 62.4 35.6 57 59 A P - 0 0 82 0, 0.0 7,-0.2 0, 0.0 26,-0.0 -0.512 24.9-151.7 -80.6 152.0 -12.5 62.8 38.9 58 60 A L > + 0 0 3 -2,-0.2 3,-1.6 25,-0.1 7,-0.1 0.784 67.5 103.3 -88.4 -33.4 -10.4 59.8 40.3 59 61 A L T 3 S- 0 0 69 24,-0.3 27,-0.0 1,-0.3 25,-0.0 -0.312 106.4 -15.5 -55.7 120.4 -10.9 60.9 43.9 60 62 A N T 3 S+ 0 0 138 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.896 106.6 117.3 49.0 48.3 -13.5 58.6 45.4 61 63 A N X> + 0 0 41 -3,-1.6 4,-1.1 1,-0.1 3,-0.9 -0.420 21.8 154.9-141.1 61.1 -14.7 57.4 42.0 62 64 A V H 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.859 71.1 65.7 -58.0 -36.5 -14.0 53.7 41.9 63 65 A P H 3> S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.879 100.3 50.0 -55.4 -36.6 -16.8 53.2 39.3 64 66 A L H <> S+ 0 0 21 -3,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.854 110.1 51.5 -69.9 -33.4 -14.8 55.3 36.8 65 67 A M H X S+ 0 0 1 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.885 107.9 50.8 -69.0 -40.7 -11.7 53.1 37.5 66 68 A D H X S+ 0 0 67 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.911 112.4 47.8 -63.7 -39.8 -13.7 49.9 36.9 67 69 A T H >< S+ 0 0 53 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.936 108.7 54.8 -65.3 -44.5 -14.9 51.4 33.6 68 70 A L H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.8 41.7 -55.3 -48.1 -11.3 52.4 32.6 69 71 A F H >< S+ 0 0 0 -4,-2.1 3,-2.2 2,-0.1 2,-0.4 0.554 82.8 121.3 -79.7 -9.1 -9.8 48.9 33.1 70 72 A E T << S- 0 0 127 -4,-0.8 3,-0.1 -3,-0.8 27,-0.0 -0.400 92.9 -3.3 -59.1 112.4 -12.8 47.1 31.5 71 73 A G T 3 S+ 0 0 43 -2,-0.4 -66,-0.3 1,-0.3 -1,-0.3 0.484 102.5 130.5 83.1 1.2 -11.3 45.2 28.5 72 74 A A < - 0 0 0 -3,-2.2 -1,-0.3 1,-0.1 -66,-0.2 -0.616 35.3-176.1 -87.8 149.7 -7.7 46.6 29.1 73 75 A H S S+ 0 0 62 -68,-2.7 31,-3.0 -2,-0.2 32,-0.7 0.513 70.2 37.8-117.8 -13.4 -4.7 44.3 29.2 74 76 A L E -bd 6 105A 9 -69,-1.9 -67,-2.6 29,-0.2 2,-0.3 -0.942 65.4-163.9-135.2 156.4 -2.0 46.8 30.0 75 77 A A E -bd 7 106A 0 30,-2.0 32,-2.9 -2,-0.3 2,-0.4 -1.000 14.9-170.9-147.8 142.7 -1.8 49.8 32.2 76 78 A F E -bd 8 107A 0 -69,-2.3 -67,-0.7 -2,-0.3 2,-0.5 -0.957 20.1-171.6-130.3 113.4 0.4 52.8 32.7 77 79 A I E + d 0 108A 0 30,-3.1 32,-2.7 -2,-0.4 2,-0.4 -0.932 16.0 164.2-117.2 120.3 -0.6 54.8 35.8 78 80 A N - 0 0 14 -2,-0.5 -62,-0.1 -69,-0.2 -65,-0.1 -0.945 17.7-167.1-132.9 107.7 0.8 58.2 36.8 79 81 A T - 0 0 3 -2,-0.4 2,-0.3 30,-0.3 7,-0.0 -0.347 4.0-151.4 -88.4 173.7 -1.1 60.1 39.4 80 82 A T > - 0 0 30 -2,-0.1 3,-0.8 4,-0.1 4,-0.3 -0.963 25.7-122.1-142.0 156.8 -0.7 63.8 40.4 81 83 A S G > S+ 0 0 52 -2,-0.3 3,-1.1 1,-0.2 5,-0.1 0.701 105.9 73.7 -73.6 -18.2 -1.3 65.7 43.6 82 84 A Q G 3 S+ 0 0 167 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.810 90.8 56.5 -63.4 -31.7 -3.8 67.9 41.7 83 85 A A G < S- 0 0 33 -3,-0.8 -24,-0.3 1,-0.3 2,-0.3 0.635 114.3-122.7 -75.4 -14.3 -6.3 65.1 41.7 84 86 A G S < S+ 0 0 29 -3,-1.1 2,-0.6 -4,-0.3 -1,-0.3 -0.786 78.2 35.2 111.9-156.1 -6.1 64.9 45.5 85 87 A D > - 0 0 97 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.091 62.7-172.8 -41.0 87.3 -5.2 62.1 47.9 86 88 A E H > S+ 0 0 13 -2,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.823 79.1 50.7 -57.7 -38.3 -2.6 60.5 45.7 87 89 A I H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 112.3 45.7 -68.3 -49.5 -2.1 57.5 48.0 88 90 A A H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.914 117.4 45.3 -58.3 -44.0 -5.8 56.7 48.2 89 91 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.917 111.3 51.6 -67.0 -44.5 -6.2 57.1 44.5 90 92 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.892 113.6 44.8 -59.6 -41.5 -3.1 55.1 43.6 91 93 A K H X S+ 0 0 74 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 111.6 52.2 -69.5 -42.1 -4.3 52.2 45.8 92 94 A D H X S+ 0 0 44 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.892 111.0 48.3 -60.5 -41.0 -7.8 52.4 44.4 93 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.933 110.9 49.7 -65.6 -46.3 -6.5 52.2 40.9 94 96 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.915 112.3 48.5 -59.4 -43.3 -4.3 49.3 41.6 95 97 A D H X S+ 0 0 45 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.898 110.6 50.7 -63.2 -40.9 -7.2 47.5 43.2 96 98 A A H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.869 108.9 51.9 -66.6 -35.7 -9.4 48.2 40.3 97 99 A A H X S+ 0 0 1 -4,-2.4 4,-0.8 2,-0.2 6,-0.6 0.908 111.7 46.0 -67.0 -40.9 -6.8 46.9 37.9 98 100 A K H >< S+ 0 0 102 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.941 110.7 53.5 -66.4 -44.0 -6.5 43.6 39.8 99 101 A R H 3< S+ 0 0 135 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.821 99.2 62.2 -60.1 -33.2 -10.3 43.3 40.1 100 102 A A H 3< S- 0 0 39 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.823 90.5-155.0 -62.9 -31.2 -10.6 43.6 36.3 101 103 A G S << S+ 0 0 67 -3,-1.1 -1,-0.1 -4,-0.8 -3,-0.1 0.302 72.4 84.4 75.0 -9.0 -8.6 40.4 36.0 102 104 A T + 0 0 50 -5,-0.3 2,-0.8 -33,-0.2 -1,-0.1 0.452 53.9 111.7-103.6 -3.3 -7.3 41.3 32.5 103 105 A I + 0 0 12 -6,-0.6 -29,-0.2 1,-0.2 3,-0.2 -0.645 35.4 174.3 -79.7 110.6 -4.3 43.5 33.4 104 106 A Q S S+ 0 0 69 -31,-3.0 2,-0.3 -2,-0.8 -30,-0.2 0.663 70.9 20.5 -86.0 -22.9 -1.2 41.6 32.4 105 107 A H E -d 74 0A 1 -32,-0.7 -30,-2.0 36,-0.1 2,-0.6 -0.891 65.4-167.1-155.2 116.2 1.4 44.3 33.1 106 108 A Y E -de 75 143A 2 36,-2.4 38,-2.1 -2,-0.3 2,-0.6 -0.930 5.2-166.7-112.6 110.6 0.8 47.3 35.3 107 109 A I E -de 76 144A 0 -32,-2.9 -30,-3.1 -2,-0.6 2,-0.4 -0.879 5.6-169.8 -99.4 123.7 3.4 50.1 35.1 108 110 A Y E -de 77 145A 0 36,-2.5 38,-1.8 -2,-0.6 2,-0.9 -0.937 22.0-131.1-114.1 135.1 3.2 52.7 37.9 109 111 A S E + e 0 146A 2 -32,-2.7 -30,-0.3 -2,-0.4 38,-0.2 -0.758 40.2 177.3 -88.4 108.1 5.2 56.0 37.7 110 112 A S E - 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