==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-OCT-01 1K6I . COMPND 2 MOLECULE: NMRA; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR D.K.STAMMERS,J.REN,K.LESLIE,C.E.NICHOLS,H.K.LAMB,S.COCKLIN, . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 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 0 216 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.5 0.0 40.7 17.4 2 4 A Q - 0 0 186 1,-0.1 2,-0.1 2,-0.0 25,-0.1 0.925 360.0-118.4 70.2 93.3 -3.1 42.6 18.4 3 5 A K - 0 0 78 24,-0.2 26,-0.3 23,-0.1 2,-0.1 -0.396 31.1-120.2 -62.0 134.0 -2.0 45.6 20.4 4 6 A K - 0 0 91 24,-0.1 2,-0.3 1,-0.1 25,-0.2 -0.381 25.9-102.2 -77.7 154.0 -3.4 45.5 23.9 5 7 A T - 0 0 21 66,-0.3 68,-2.5 23,-0.2 69,-2.0 -0.598 34.4-150.8 -79.3 134.1 -5.6 48.2 25.3 6 8 A I E -ab 30 74A 0 23,-2.3 25,-2.6 -2,-0.3 2,-0.4 -0.910 2.0-152.3-110.9 130.6 -4.0 50.6 27.8 7 9 A A E +ab 31 75A 0 67,-2.9 69,-2.3 -2,-0.4 2,-0.3 -0.833 22.0 172.0 -99.3 136.8 -5.7 52.5 30.6 8 10 A V E -ab 32 76A 0 23,-2.5 25,-2.6 -2,-0.4 2,-0.2 -0.974 18.0-154.7-142.4 153.4 -4.3 55.8 31.7 9 11 A V S S+ 0 0 0 67,-0.7 4,-0.1 -2,-0.3 25,-0.1 -0.728 78.0 34.8-119.9 173.0 -5.3 58.6 34.1 10 12 A N S > S- 0 0 30 -2,-0.2 3,-2.6 1,-0.1 6,-0.3 0.894 73.7-178.1 47.6 46.1 -4.4 62.3 34.1 11 13 A A T 3 S+ 0 0 0 22,-2.6 9,-0.2 1,-0.3 23,-0.1 0.734 72.4 52.7 -48.1 -33.2 -4.4 62.0 30.3 12 14 A T T 3 S+ 0 0 55 21,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.497 85.1 105.5 -84.9 -5.4 -3.4 65.6 29.7 13 15 A G S <> S- 0 0 14 -3,-2.6 4,-2.9 -4,-0.1 5,-0.3 -0.395 86.3-107.7 -70.1 157.8 -0.3 65.4 31.9 14 16 A R H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.857 115.3 45.9 -53.2 -47.4 3.0 65.2 30.1 15 17 A Q H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.944 117.8 42.4 -64.1 -49.7 3.8 61.6 30.8 16 18 A A H > S+ 0 0 0 -6,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.926 113.1 51.1 -64.3 -48.0 0.3 60.3 29.9 17 19 A A H X S+ 0 0 2 -4,-2.9 4,-2.3 -7,-0.3 -1,-0.2 0.893 109.4 52.0 -59.5 -38.6 -0.1 62.5 26.8 18 20 A S H X S+ 0 0 2 -4,-1.8 4,-1.7 -5,-0.3 5,-0.2 0.946 113.1 44.0 -63.5 -47.8 3.3 61.3 25.4 19 21 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.934 111.5 54.2 -62.1 -46.5 2.3 57.6 25.9 20 22 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.912 106.7 50.7 -54.5 -50.1 -1.2 58.1 24.5 21 23 A R H X S+ 0 0 69 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.933 117.8 36.6 -56.2 -53.8 0.0 59.7 21.2 22 24 A V H X S+ 0 0 45 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.892 115.2 54.3 -70.0 -39.5 2.6 57.0 20.4 23 25 A A H <>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.2 3,-0.4 0.935 111.4 45.5 -59.3 -46.9 0.5 54.1 21.7 24 26 A A H ><5S+ 0 0 8 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 0.902 108.2 57.0 -64.7 -40.2 -2.4 55.1 19.5 25 27 A A H 3<5S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 108.8 47.0 -61.9 -28.5 -0.2 55.6 16.4 26 28 A V T 3<5S- 0 0 67 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.347 130.5 -89.6 -96.0 7.8 1.0 52.0 16.7 27 29 A G T < 5S+ 0 0 31 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.511 76.4 140.7 104.9 2.1 -2.4 50.5 17.1 28 30 A H < - 0 0 11 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.592 46.4-136.3 -78.7 143.2 -3.1 50.5 20.8 29 31 A H - 0 0 101 -26,-0.3 -23,-2.3 -2,-0.2 2,-0.4 -0.784 26.4-153.8 -91.3 142.6 -6.7 51.4 21.9 30 32 A V E -ac 6 51A 3 20,-3.1 22,-2.3 -2,-0.4 2,-0.6 -0.977 19.1-163.5-126.4 135.8 -6.5 53.7 24.9 31 33 A R E -ac 7 52A 48 -25,-2.6 -23,-2.5 -2,-0.4 2,-0.4 -0.977 26.1-179.7-113.5 113.2 -8.9 54.3 27.7 32 34 A A E -ac 8 53A 0 20,-2.9 22,-2.2 -2,-0.6 2,-0.3 -0.959 22.6-144.1-126.5 131.0 -7.9 57.6 29.4 33 35 A Q E + c 0 54A 0 -25,-2.6 -22,-2.6 -2,-0.4 2,-0.3 -0.663 20.9 178.8 -86.6 141.4 -9.4 59.6 32.3 34 36 A V E - c 0 55A 2 20,-1.6 22,-2.1 -2,-0.3 3,-0.1 -0.986 35.6-130.5-137.2 146.6 -9.3 63.4 32.2 35 37 A H S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.853 94.9 -1.2 -67.5 -29.6 -10.7 65.8 34.8 36 38 A S - 0 0 52 2,-0.2 -1,-0.3 19,-0.1 6,-0.1 -0.984 61.9-131.4-156.5 149.2 -12.5 67.7 32.0 37 39 A L S S+ 0 0 50 -2,-0.3 9,-0.1 -3,-0.1 2,-0.1 0.637 81.1 93.9 -77.0 -14.6 -12.8 67.3 28.2 38 40 A K + 0 0 162 4,-0.1 4,-0.2 5,-0.1 -2,-0.2 -0.444 55.7 81.1 -76.4 155.2 -12.1 71.0 27.6 39 41 A G S > S- 0 0 34 1,-0.1 4,-3.0 2,-0.1 5,-0.3 -0.169 84.9 -93.6 122.2 142.3 -8.5 72.0 26.8 40 42 A L H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.916 124.6 40.1 -49.7 -50.9 -6.1 72.1 23.9 41 43 A I H > S+ 0 0 62 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.926 114.3 49.6 -70.9 -44.9 -4.7 68.7 24.8 42 44 A A H > S+ 0 0 1 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.954 114.9 46.2 -58.0 -48.1 -7.9 66.9 25.9 43 45 A E H X S+ 0 0 101 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.901 113.5 49.9 -59.9 -40.3 -9.5 68.1 22.6 44 46 A E H < S+ 0 0 80 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.2 0.935 112.7 47.2 -63.1 -46.4 -6.4 66.9 20.8 45 47 A L H >< S+ 0 0 0 -4,-3.5 3,-1.4 1,-0.2 -2,-0.2 0.870 107.5 53.6 -67.4 -37.2 -6.5 63.5 22.5 46 48 A Q H 3< S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.772 99.6 64.0 -71.5 -19.5 -10.2 62.8 21.9 47 49 A A T 3< S+ 0 0 78 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.503 80.8 95.1 -77.6 -4.6 -9.7 63.5 18.2 48 50 A I S X S- 0 0 40 -3,-1.4 3,-1.9 -4,-0.2 -23,-0.0 -0.799 75.1-143.4 -88.7 116.9 -7.4 60.4 18.0 49 51 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.860 95.2 54.1 -47.9 -48.2 -9.6 57.5 16.9 50 52 A N T 3 S+ 0 0 47 -21,-0.1 -20,-3.1 -26,-0.1 2,-0.4 0.525 98.6 85.3 -67.7 -5.6 -8.0 54.8 19.1 51 53 A V E < -c 30 0A 8 -3,-1.9 2,-0.4 -22,-0.2 -20,-0.2 -0.806 54.2-173.2-105.2 140.3 -8.5 56.9 22.2 52 54 A T E -c 31 0A 68 -22,-2.3 -20,-2.9 -2,-0.4 2,-0.3 -0.999 13.3-151.6-128.1 127.9 -11.5 57.2 24.4 53 55 A L E -c 32 0A 18 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.758 6.2-163.8 -99.7 147.0 -11.7 59.8 27.2 54 56 A F E -c 33 0A 38 -22,-2.2 -20,-1.6 -2,-0.3 2,-0.2 -0.943 18.4-151.1-130.7 103.8 -13.7 59.3 30.4 55 57 A Q E +c 34 0A 110 -2,-0.5 -20,-0.2 -22,-0.2 -19,-0.1 -0.552 43.4 80.1 -83.2 142.9 -14.1 62.7 32.1 56 58 A G S S- 0 0 13 -22,-2.1 2,-0.2 -2,-0.2 -2,-0.1 -0.812 74.6 -63.7 148.6 171.6 -14.5 63.1 35.8 57 59 A P - 0 0 69 0, 0.0 7,-0.2 0, 0.0 -23,-0.0 -0.496 23.6-152.0 -84.1 156.6 -12.6 63.3 39.1 58 60 A L > + 0 0 12 -2,-0.2 3,-1.4 6,-0.1 7,-0.1 0.720 68.6 105.0 -94.2 -30.5 -10.7 60.4 40.5 59 61 A L T 3 S- 0 0 55 1,-0.3 26,-0.1 2,-0.1 27,-0.0 -0.328 106.0 -17.4 -53.8 122.3 -11.2 61.6 44.1 60 62 A N T 3 S+ 0 0 132 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.887 108.9 114.0 41.1 55.1 -13.8 59.3 45.7 61 63 A N X> + 0 0 39 -3,-1.4 4,-1.1 1,-0.1 3,-0.8 -0.348 22.8 154.0-148.7 57.3 -15.0 58.0 42.3 62 64 A V H 3> S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.851 71.3 67.7 -57.2 -36.0 -14.1 54.3 42.1 63 65 A P H 3> S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.912 99.4 49.3 -51.9 -42.9 -16.9 53.8 39.7 64 66 A L H <> S+ 0 0 20 -3,-0.8 4,-2.7 1,-0.2 -2,-0.2 0.867 110.3 52.1 -62.9 -37.0 -15.0 55.9 37.1 65 67 A M H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.2 -1,-0.2 0.882 108.1 49.9 -66.2 -41.1 -11.9 53.8 37.8 66 68 A D H X S+ 0 0 67 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.916 112.6 48.3 -65.3 -40.2 -13.9 50.5 37.3 67 69 A T H >< S+ 0 0 58 -4,-2.3 3,-0.9 -5,-0.3 -2,-0.2 0.939 109.0 53.4 -63.0 -48.2 -15.1 52.0 34.0 68 70 A L H 3< S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.5 44.7 -52.8 -48.6 -11.6 53.1 32.9 69 71 A F H >< S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.1 2,-0.3 0.580 81.7 119.5 -76.5 -11.6 -10.1 49.6 33.4 70 72 A E T << S+ 0 0 135 -3,-0.9 3,-0.1 -4,-0.8 31,-0.1 -0.404 91.1 0.4 -62.2 117.0 -12.9 47.6 31.7 71 73 A G T 3 S+ 0 0 42 -2,-0.3 -66,-0.3 1,-0.3 -1,-0.3 0.427 101.7 132.1 85.5 -0.7 -11.4 45.8 28.8 72 74 A A < - 0 0 0 -3,-2.2 -1,-0.3 1,-0.1 -66,-0.2 -0.568 35.3-177.2 -86.3 147.7 -7.9 47.1 29.5 73 75 A H S S+ 0 0 58 -68,-2.5 31,-3.6 1,-0.2 32,-0.8 0.582 71.1 36.2-113.4 -22.0 -4.9 44.7 29.6 74 76 A L E -bd 6 105A 10 -69,-2.0 -67,-2.9 29,-0.2 2,-0.4 -0.958 64.5-161.9-134.4 151.6 -2.2 47.3 30.5 75 77 A A E -bd 7 106A 0 30,-2.2 32,-3.2 -2,-0.3 2,-0.5 -0.996 12.4-171.3-140.3 140.3 -2.0 50.4 32.7 76 78 A F E -bd 8 107A 0 -69,-2.3 -67,-0.7 -2,-0.4 2,-0.5 -0.969 21.1-169.5-127.3 114.0 0.2 53.4 33.1 77 79 A I E + d 0 108A 0 30,-3.6 32,-3.1 -2,-0.5 2,-0.4 -0.916 16.6 167.3-116.9 129.1 -0.7 55.4 36.2 78 80 A N - 0 0 12 -2,-0.5 2,-0.2 30,-0.2 -65,-0.1 -0.989 16.8-166.4-135.6 119.5 0.6 58.8 37.2 79 81 A T - 0 0 6 30,-0.4 2,-0.3 -2,-0.4 7,-0.1 -0.596 7.3-148.1-106.8 170.4 -1.2 60.7 40.0 80 82 A T - 0 0 40 -2,-0.2 3,-0.1 4,-0.1 -70,-0.0 -0.875 19.3-133.7-131.1 162.2 -1.1 64.3 41.3 81 83 A S S > S+ 0 0 38 -2,-0.3 3,-1.5 1,-0.1 5,-0.2 0.481 78.0 104.7 -94.7 -4.4 -1.5 65.8 44.8 82 84 A Q T 3 S+ 0 0 144 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.876 82.9 35.4 -40.4 -69.7 -3.9 68.5 43.5 83 85 A A T 3 S- 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.473 113.5-124.2 -70.7 0.6 -7.3 67.2 44.7 84 86 A G S < S+ 0 0 32 -3,-1.5 -1,-0.2 1,-0.1 -4,-0.1 -0.082 87.3 82.0 73.1 171.2 -5.5 66.0 47.8 85 87 A D > + 0 0 89 -3,-0.1 4,-2.9 3,-0.1 5,-0.2 0.821 47.5 152.2 65.8 31.7 -5.8 62.3 48.7 86 88 A E H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.913 72.3 48.0 -60.7 -42.7 -3.1 61.2 46.3 87 89 A I H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 113.9 47.6 -62.5 -46.9 -2.2 58.2 48.4 88 90 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.927 113.2 47.6 -57.8 -49.8 -5.9 57.2 48.7 89 91 A I H X S+ 0 0 14 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.895 110.0 53.4 -59.1 -43.7 -6.5 57.7 45.0 90 92 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.862 111.0 45.7 -61.8 -38.3 -3.4 55.7 44.1 91 93 A K H X S+ 0 0 77 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.893 111.3 52.3 -71.6 -41.4 -4.5 52.7 46.2 92 94 A D H X S+ 0 0 51 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.893 110.5 48.6 -61.1 -40.1 -8.0 52.9 44.8 93 95 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.910 111.6 48.5 -67.6 -41.3 -6.7 52.8 41.2 94 96 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.922 114.3 46.4 -64.4 -43.6 -4.4 49.8 42.0 95 97 A D H X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.910 111.1 52.3 -64.2 -43.0 -7.3 48.0 43.6 96 98 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.903 109.7 49.6 -60.3 -39.5 -9.6 48.9 40.7 97 99 A A H X S+ 0 0 0 -4,-2.4 6,-0.7 2,-0.2 4,-0.6 0.886 111.2 48.4 -66.9 -39.7 -7.0 47.5 38.3 98 100 A K H >< S+ 0 0 79 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.945 111.5 50.8 -63.7 -48.9 -6.7 44.2 40.3 99 101 A R H 3< S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.823 98.8 64.1 -57.4 -38.8 -10.5 43.9 40.4 100 102 A A H 3< S- 0 0 35 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.3 0.765 89.2-158.1 -59.6 -24.1 -10.8 44.4 36.6 101 103 A G S << S+ 0 0 61 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.145 71.1 83.5 69.5 -21.6 -8.8 41.1 36.4 102 104 A T + 0 0 57 -2,-0.4 2,-0.7 -33,-0.2 -1,-0.1 0.522 57.4 105.9 -90.5 -10.0 -7.6 41.9 32.8 103 105 A I + 0 0 7 -6,-0.7 -29,-0.2 1,-0.2 -30,-0.2 -0.636 39.5 175.4 -77.5 116.2 -4.7 44.1 33.7 104 106 A Q + 0 0 76 -31,-3.6 2,-0.3 -2,-0.7 -30,-0.2 0.654 69.7 24.7 -93.3 -20.4 -1.5 42.1 33.0 105 107 A H E -d 74 0A 1 -32,-0.8 -30,-2.2 36,-0.1 2,-0.5 -0.939 64.6-166.2-153.1 121.9 1.1 44.8 33.7 106 108 A Y E -de 75 143A 0 36,-2.6 38,-2.0 -2,-0.3 2,-0.6 -0.943 4.7-164.7-117.2 112.3 0.6 47.9 35.8 107 109 A I E -de 76 144A 0 -32,-3.2 -30,-3.6 -2,-0.5 2,-0.5 -0.868 7.0-168.1 -99.4 121.7 3.2 50.8 35.5 108 110 A Y E -de 77 145A 0 36,-2.6 38,-1.8 -2,-0.6 2,-1.1 -0.935 20.9-132.4-113.4 133.6 3.1 53.3 38.3 109 111 A S E + e 0 146A 4 -32,-3.1 -30,-0.4 -2,-0.5 38,-0.2 -0.710 39.9 177.9 -85.8 100.0 5.0 56.6 38.2 110 112 A S E - 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