==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-AUG-11 3TA2 . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II (GLNB-3); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.MAIER,P.SCHLEBERGER,W.LUE,T.WACKER,T.PFLUEGER,C.LITZ,S.L.A . 327 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 3 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 . 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 . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 3 0 0 3 0 9 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 . 6 0 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 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 29 0, 0.0 95,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.0 -10.2 -2.4 24.6 2 2 A K E -AB 65 95A 67 63,-2.7 63,-2.6 93,-0.2 2,-0.6 -0.978 360.0-128.8-139.7 155.4 -8.4 0.3 26.6 3 3 A M E -AB 64 94A 48 91,-3.3 91,-2.5 -2,-0.3 2,-0.6 -0.928 18.6-153.2-105.2 121.5 -7.5 0.8 30.2 4 4 A V E -AB 63 93A 0 59,-3.2 59,-2.6 -2,-0.6 2,-0.6 -0.850 12.7-166.4 -93.2 119.2 -8.6 4.2 31.6 5 5 A V E -AB 62 92A 10 87,-3.0 87,-2.6 -2,-0.6 2,-0.4 -0.934 7.2-178.2-114.1 111.0 -6.1 5.2 34.4 6 6 A A E -AB 61 91A 0 55,-3.2 55,-3.4 -2,-0.6 2,-0.6 -0.908 15.7-161.8-112.9 132.6 -7.2 8.0 36.6 7 7 A V E +AB 60 90A 34 83,-2.6 83,-1.1 -2,-0.4 53,-0.2 -0.958 32.0 165.9-113.3 109.0 -5.2 9.5 39.4 8 8 A I E -AB 59 89A 2 51,-3.1 51,-2.6 -2,-0.6 81,-0.2 -0.672 45.0 -77.9-120.1 174.4 -7.6 11.4 41.6 9 9 A R > - 0 0 37 79,-0.5 3,-2.3 72,-0.2 4,-0.3 -0.546 44.1-126.8 -69.4 134.5 -8.0 13.1 45.1 10 10 A P G > S+ 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.843 108.5 59.7 -53.8 -35.9 -8.6 10.2 47.6 11 11 A E G 3 S+ 0 0 137 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.501 100.0 58.8 -69.9 -8.5 -11.8 12.0 48.9 12 12 A K G <> S+ 0 0 36 -3,-2.3 4,-2.3 1,-0.1 -1,-0.3 0.457 76.2 94.5 -99.2 -3.4 -13.3 11.8 45.4 13 13 A L H <> S+ 0 0 37 -3,-1.5 4,-2.9 -4,-0.3 5,-0.2 0.914 85.2 48.4 -54.5 -49.5 -13.1 8.0 45.1 14 14 A E H > S+ 0 0 107 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.901 112.4 49.2 -57.5 -44.7 -16.8 7.4 46.3 15 15 A C H > S+ 0 0 51 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.886 114.1 46.2 -58.1 -46.7 -18.1 10.1 43.8 16 16 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.932 111.3 51.0 -64.5 -46.6 -16.1 8.5 40.9 17 17 A K H X S+ 0 0 78 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.905 113.5 45.9 -56.4 -47.1 -17.3 4.9 41.8 18 18 A K H X S+ 0 0 120 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.885 111.4 50.5 -65.7 -44.4 -20.9 6.1 41.9 19 19 A A H X S+ 0 0 17 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.921 114.8 44.9 -60.5 -42.5 -20.7 8.1 38.6 20 20 A L H <>S+ 0 0 1 -4,-2.7 5,-2.9 2,-0.2 3,-0.4 0.938 113.6 50.0 -67.6 -42.4 -19.1 5.0 36.9 21 21 A E H ><5S+ 0 0 101 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.930 105.4 55.4 -61.6 -47.4 -21.7 2.6 38.5 22 22 A E H 3<5S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 110.0 48.6 -53.2 -34.4 -24.7 4.8 37.4 23 23 A R T 3<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.390 126.0-103.4 -87.6 1.3 -23.3 4.5 33.8 24 24 A G T < 5S+ 0 0 59 -3,-2.3 2,-1.0 -4,-0.2 -3,-0.2 0.495 81.8 129.2 88.6 10.8 -22.9 0.7 34.1 25 25 A F < + 0 0 40 -5,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.798 16.8 146.3-100.0 97.4 -19.1 0.6 34.6 26 26 A V + 0 0 104 -2,-1.0 2,-0.2 -5,-0.1 -1,-0.2 0.841 40.4 87.2-101.7 -41.3 -18.7 -1.5 37.7 27 27 A G + 0 0 58 37,-0.1 2,-0.3 -6,-0.1 37,-0.1 -0.421 54.7 138.7 -65.3 129.0 -15.4 -3.3 37.2 28 28 A M - 0 0 49 -2,-0.2 2,-0.4 35,-0.1 35,-0.2 -0.959 44.7-132.0-166.5 156.5 -12.3 -1.3 38.4 29 29 A T E -C 62 0A 84 33,-2.4 33,-2.6 -2,-0.3 2,-0.5 -0.961 22.1-160.2-118.5 131.3 -9.0 -1.7 40.2 30 30 A V E -C 61 0A 68 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.961 9.5-178.9-119.5 128.2 -8.1 0.8 42.9 31 31 A T E -C 60 0A 61 29,-2.3 29,-3.2 -2,-0.5 2,-0.5 -0.979 26.5-132.0-127.1 136.8 -4.5 1.5 44.2 32 32 A E E +C 59 0A 183 -2,-0.4 2,-0.2 27,-0.2 27,-0.2 -0.730 45.5 159.4 -82.0 124.7 -3.3 3.9 46.9 33 33 A V E -C 58 0A 41 25,-2.3 25,-2.7 -2,-0.5 2,-0.3 -0.798 34.9-129.2-134.9 179.2 -0.4 5.8 45.4 34 34 A K E +C 57 0A 131 -2,-0.2 2,-0.3 23,-0.2 23,-0.2 -0.934 37.7 141.3-130.1 154.8 1.5 9.1 45.9 35 35 A G E -C 56 0A 19 21,-2.1 21,-3.2 -2,-0.3 2,-0.3 -0.992 32.2-143.9-171.0 177.4 2.3 11.7 43.3 36 36 A R - 0 0 122 -2,-0.3 2,-0.1 19,-0.2 18,-0.1 -0.946 14.6-158.4-151.7 161.5 2.7 15.3 42.1 37 37 A G > - 0 0 54 -2,-0.3 3,-1.8 4,-0.1 4,-0.1 -0.209 56.1 -43.5-118.0-148.1 2.0 17.1 38.9 38 38 A E T 3 S+ 0 0 158 1,-0.3 48,-0.0 -2,-0.1 -2,-0.0 0.731 131.3 56.4 -61.3 -26.1 3.1 20.3 37.2 39 39 A Q T 3 S- 0 0 64 2,-0.0 -1,-0.3 1,-0.0 47,-0.0 0.470 105.1-128.9 -86.5 -0.6 3.0 22.4 40.4 40 40 A K < - 0 0 92 -3,-1.8 2,-0.2 14,-0.0 -2,-0.1 0.914 59.6 -59.6 53.4 50.9 5.4 20.0 42.1 41 41 A G S S- 0 0 11 13,-0.1 2,-0.3 11,-0.1 13,-0.2 -0.481 82.8 -47.6 85.9-151.7 3.2 19.5 45.2 42 42 A I E -D 53 0B 76 11,-2.3 11,-2.8 -2,-0.2 2,-0.4 -0.902 29.8-144.6-129.2 153.4 2.0 22.1 47.6 43 43 A R E -D 52 0B 108 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.948 25.5-177.9-114.1 126.5 3.4 25.0 49.7 44 44 A L E -D 51 0B 83 7,-3.1 7,-3.2 -2,-0.4 2,-0.6 -0.925 26.3-127.1-122.9 155.3 1.8 25.6 53.1 45 45 A Q E +D 50 0B 148 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.932 32.1 174.7-105.8 123.4 2.5 28.2 55.8 46 46 A F E > -D 49 0B 107 3,-3.1 3,-1.4 -2,-0.6 -2,-0.0 -0.990 69.1 -14.8-131.5 119.7 3.2 26.6 59.2 47 47 A R T 3 S- 0 0 209 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.931 128.9 -52.8 52.4 50.6 4.2 28.8 62.2 48 48 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.573 120.1 106.5 63.5 15.0 4.9 31.8 59.9 49 49 A R E < S-D 46 0B 144 -3,-1.4 -3,-3.1 2,-0.0 2,-0.3 -0.958 72.6-116.5-127.2 143.6 7.3 29.7 57.7 50 50 A E E -D 45 0B 141 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.629 33.4-173.4 -77.8 126.5 6.8 28.2 54.2 51 51 A V E -D 44 0B 31 -7,-3.2 -7,-3.1 -2,-0.3 2,-0.4 -0.968 11.1-147.0-124.6 140.8 6.8 24.4 54.0 52 52 A E E -D 43 0B 87 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.911 10.5-170.8-111.5 135.7 6.8 22.2 50.9 53 53 A V E -D 42 0B 56 -11,-2.8 -11,-2.3 -2,-0.4 3,-0.1 -0.965 9.7-179.6-120.8 102.3 5.1 18.8 50.5 54 54 A D + 0 0 71 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.1 0.421 65.3 46.8 -89.8 -1.7 6.3 17.5 47.1 55 55 A L S S- 0 0 68 -13,-0.1 2,-0.3 -15,-0.1 -19,-0.2 -0.959 71.4-166.3-140.8 120.6 4.5 14.1 47.0 56 56 A L E - C 0 35A 37 -21,-3.2 -21,-2.1 -2,-0.3 2,-0.2 -0.841 29.3-102.2-111.5 152.8 0.8 13.8 47.9 57 57 A Q E + C 0 34A 153 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.462 51.3 168.4 -69.9 130.7 -1.5 10.9 48.7 58 58 A K E - C 0 33A 32 -25,-2.7 -25,-2.3 -2,-0.2 2,-0.5 -0.886 31.9-124.5-137.2 170.3 -3.6 10.1 45.6 59 59 A T E -AC 8 32A 12 -51,-2.6 -51,-3.1 -2,-0.3 2,-0.5 -0.988 16.3-150.3-123.4 125.7 -5.9 7.3 44.5 60 60 A K E -AC 7 31A 63 -29,-3.2 -29,-2.3 -2,-0.5 2,-0.5 -0.844 10.8-167.2 -96.0 125.9 -5.4 5.5 41.1 61 61 A V E -AC 6 30A 0 -55,-3.4 -55,-3.2 -2,-0.5 2,-0.5 -0.971 2.2-168.3-115.0 121.4 -8.6 4.2 39.5 62 62 A E E +AC 5 29A 41 -33,-2.6 -33,-2.4 -2,-0.5 2,-0.4 -0.962 6.6 179.3-114.6 125.3 -8.0 1.7 36.5 63 63 A V E -A 4 0A 2 -59,-2.6 -59,-3.2 -2,-0.5 2,-0.5 -0.962 15.6-154.6-132.2 115.1 -11.0 0.8 34.3 64 64 A V E +A 3 0A 66 -2,-0.4 2,-0.3 -61,-0.3 -61,-0.2 -0.796 32.2 157.6 -91.0 124.0 -10.7 -1.6 31.4 65 65 A V E -A 2 0A 14 -63,-2.6 -63,-2.7 -2,-0.5 31,-0.1 -0.868 45.3 -79.5-139.7 169.8 -13.5 -0.8 28.8 66 66 A S >> - 0 0 66 -2,-0.3 3,-1.1 -65,-0.2 4,-0.7 -0.368 48.0-108.7 -69.6 154.2 -14.4 -1.2 25.1 67 67 A D G >4 S+ 0 0 92 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.868 120.0 51.4 -50.5 -44.3 -12.7 1.3 22.7 68 68 A D G 34 S+ 0 0 154 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.738 104.8 57.9 -68.3 -20.8 -16.1 3.1 22.1 69 69 A A G <> S+ 0 0 11 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.574 81.1 89.8 -84.5 -15.4 -16.7 3.5 25.9 70 70 A V H S+ 0 0 120 -4,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.904 113.1 47.8 -56.7 -41.1 -14.8 9.0 26.1 72 72 A E H > S+ 0 0 84 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.891 111.6 49.5 -66.3 -45.4 -17.8 8.3 28.4 73 73 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.930 112.2 48.6 -59.3 -44.9 -15.6 6.8 31.1 74 74 A V H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.944 112.5 48.6 -60.5 -46.5 -13.3 9.9 30.9 75 75 A E H X S+ 0 0 26 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.884 110.0 51.9 -60.0 -45.2 -16.4 12.2 31.1 76 76 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.899 113.2 44.8 -57.8 -44.8 -17.8 10.3 34.1 77 77 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.942 114.1 48.3 -67.2 -48.3 -14.4 10.7 36.0 78 78 A V H X S+ 0 0 39 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.938 112.6 49.0 -57.2 -50.0 -14.0 14.4 35.0 79 79 A S H < S+ 0 0 17 -4,-2.7 -1,-0.2 55,-0.2 -2,-0.2 0.850 120.3 35.4 -62.8 -34.5 -17.5 15.3 36.1 80 80 A S H < S+ 0 0 17 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.700 121.0 44.1 -93.1 -21.6 -17.3 13.5 39.5 81 81 A A H < S+ 0 0 5 -4,-2.5 -72,-0.2 -5,-0.1 -3,-0.2 0.683 87.1 109.1 -94.7 -20.9 -13.6 14.1 40.4 82 82 A R < + 0 0 54 -4,-1.9 -74,-0.0 -5,-0.3 7,-0.0 -0.380 23.7 157.8 -66.5 131.9 -13.4 17.9 39.5 83 83 A T - 0 0 62 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.492 56.9-116.7-121.8 -20.0 -13.1 20.6 42.2 84 84 A G S S+ 0 0 44 1,-0.4 2,-0.3 98,-0.0 -2,-0.1 0.409 80.3 108.1 91.7 5.3 -11.6 23.4 39.9 85 85 A K S > S- 0 0 152 1,-0.1 3,-1.0 0, 0.0 -1,-0.4 -0.787 83.2 -83.3-112.2 154.2 -8.3 23.5 42.0 86 86 A F T 3 S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.268 114.0 40.6 -52.0 137.2 -4.8 22.3 41.1 87 87 A G T 3 + 0 0 31 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.453 66.5 131.1 99.1 7.7 -4.5 18.5 41.8 88 88 A D S < S- 0 0 29 -3,-1.0 -79,-0.5 1,-0.2 2,-0.2 0.750 71.9-101.0 -61.3 -28.6 -7.9 17.4 40.5 89 89 A G E -B 8 0A 43 -81,-0.2 2,-0.3 -83,-0.0 -1,-0.2 -0.596 21.7-100.8 133.5 167.8 -6.2 14.6 38.6 90 90 A R E -B 7 0A 145 -83,-1.1 -83,-2.6 -2,-0.2 2,-0.4 -0.966 21.7-155.4-123.4 146.0 -4.8 13.2 35.4 91 91 A I E -B 6 0A 46 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.994 11.2-174.6-124.0 126.8 -6.4 10.6 33.1 92 92 A F E -B 5 0A 107 -87,-2.6 -87,-3.0 -2,-0.4 2,-0.5 -0.949 13.2-148.4-119.7 140.7 -4.2 8.4 30.8 93 93 A V E -B 4 0A 70 -2,-0.4 -89,-0.2 -89,-0.2 -2,-0.0 -0.951 17.0-175.9-114.9 126.2 -5.6 5.9 28.3 94 94 A I E -B 3 0A 88 -91,-2.5 -91,-3.3 -2,-0.5 2,-0.1 -0.955 28.4-110.1-122.7 137.0 -3.5 2.8 27.6 95 95 A P E -B 2 0A 89 0, 0.0 2,-0.5 0, 0.0 -93,-0.2 -0.389 24.5-160.8 -69.2 142.3 -4.2 0.0 25.0 96 96 A V - 0 0 30 -95,-2.1 3,-0.1 -31,-0.1 -31,-0.0 -0.996 7.6-175.0-121.9 122.4 -5.3 -3.4 26.2 97 97 A E + 0 0 159 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.712 68.4 20.5 -89.7 -29.1 -4.8 -6.2 23.7 98 98 A K - 0 0 122 2,-0.0 2,-0.4 -97,-0.0 -1,-0.2 -0.994 56.0-167.2-142.3 146.4 -6.4 -9.2 25.6 99 99 A S E -E 108 0C 51 9,-2.4 9,-3.0 -2,-0.3 2,-0.4 -0.988 12.3-171.9-136.7 123.8 -8.8 -9.5 28.5 100 100 A V E -E 107 0C 73 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.968 19.2-147.9-118.5 136.7 -9.3 -12.9 30.2 101 101 A K > - 0 0 114 5,-2.3 4,-2.4 -2,-0.4 5,-0.4 -0.894 15.3-154.4 -98.3 115.9 -11.8 -13.9 32.9 102 102 A I T 4 S+ 0 0 166 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.892 86.8 57.0 -57.7 -47.5 -10.0 -16.5 35.0 103 103 A R T 4 S+ 0 0 197 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.874 124.8 20.2 -52.5 -46.5 -13.1 -18.3 36.3 104 104 A T T 4 S- 0 0 76 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.607 95.1-130.4-100.4 -19.2 -14.4 -19.2 32.8 105 105 A G < + 0 0 48 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.498 51.5 156.2 74.8 4.6 -11.2 -18.8 30.8 106 106 A D - 0 0 111 -5,-0.4 -5,-2.3 -6,-0.1 2,-0.4 -0.493 25.0-161.1 -66.0 133.2 -13.1 -16.6 28.3 107 107 A E E -E 100 0C 95 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.979 9.8-159.5-124.7 122.1 -10.7 -14.2 26.4 108 108 A E E E 99 0C 122 -9,-3.0 -9,-2.4 -2,-0.4 -2,-0.0 -0.827 360.0 360.0 -98.4 131.5 -11.7 -11.1 24.5 109 109 A V 0 0 117 -2,-0.4 -1,-0.2 -11,-0.2 -13,-0.1 0.656 360.0 360.0-121.8 360.0 -9.2 -9.9 21.9 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 1 B M 0 0 24 0, 0.0 95,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.5 -30.8 17.2 41.2 112 2 B K E -FG 175 205D 67 63,-2.8 63,-2.6 93,-0.2 2,-0.6 -0.978 360.0-129.9-139.5 154.7 -31.5 20.3 39.2 113 3 B M E -FG 174 204D 49 91,-3.3 91,-2.4 -2,-0.3 2,-0.7 -0.927 18.8-154.6-104.5 121.2 -32.3 21.2 35.6 114 4 B V E -FG 173 203D 0 59,-3.1 59,-2.7 -2,-0.6 2,-0.6 -0.877 12.3-165.9 -95.9 115.1 -30.1 24.0 34.2 115 5 B V E -FG 172 202D 10 87,-3.1 87,-2.5 -2,-0.7 2,-0.4 -0.930 7.4-177.7-108.5 110.3 -32.1 25.7 31.4 116 6 B A E -FG 171 201D 0 55,-3.4 55,-3.5 -2,-0.6 2,-0.6 -0.924 15.0-162.2-110.1 132.5 -30.1 28.0 29.2 117 7 B V E +FG 170 200D 34 83,-2.6 83,-1.1 -2,-0.4 53,-0.2 -0.956 32.0 165.7-111.8 108.8 -31.6 30.0 26.3 118 8 B I E -FG 169 199D 3 51,-3.1 51,-2.5 -2,-0.6 81,-0.2 -0.647 44.7 -77.3-119.5 175.3 -28.6 31.0 24.1 119 9 B R > - 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