==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-AUG-07 2QV0 . COMPND 2 MOLECULE: PROTEIN MRKE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,I.IIZUKA,S.OZYURT,D.SMITH, . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 18.0 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 2 1 2 0 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 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 . 0 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 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 58 A M 0 0 24 0, 0.0 26,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 121.9 7.2 54.5 38.0 2 59 A K E +a 27 0A 78 24,-0.2 46,-3.1 44,-0.1 47,-1.3 -0.851 360.0 168.1-102.8 135.8 3.9 54.4 36.0 3 60 A V E -ab 28 49A 0 24,-1.9 26,-2.5 -2,-0.4 27,-0.9 -0.937 19.8-153.7-140.6 154.4 1.6 51.5 36.4 4 61 A I E -ab 30 50A 0 45,-1.2 47,-2.5 -2,-0.3 2,-0.5 -0.962 11.0-141.3-125.6 155.1 -2.0 50.5 35.5 5 62 A I E -ab 31 51A 2 25,-1.5 27,-1.7 -2,-0.3 2,-0.6 -0.948 7.7-165.4-110.6 132.2 -4.4 48.0 37.0 6 63 A V E +ab 32 52A 0 45,-3.0 47,-2.5 -2,-0.5 2,-0.4 -0.857 33.3 142.0-118.3 93.6 -6.6 45.9 34.8 7 64 A E - 0 0 12 25,-1.7 6,-0.1 -2,-0.6 27,-0.1 -0.971 40.4-160.5-143.4 118.2 -9.2 44.5 37.1 8 65 A D S S+ 0 0 63 -2,-0.4 2,-0.5 25,-0.1 25,-0.1 0.565 75.9 79.2 -75.9 -11.5 -12.9 44.0 36.3 9 66 A E > - 0 0 111 1,-0.1 4,-2.4 2,-0.0 5,-0.3 -0.898 69.4-150.3-108.0 123.2 -13.9 43.8 39.9 10 67 A F H > S+ 0 0 136 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.879 95.9 47.5 -59.2 -46.9 -14.2 47.0 41.9 11 68 A L H > S+ 0 0 129 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.938 111.4 52.0 -63.2 -48.5 -13.3 45.7 45.3 12 69 A A H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 116.5 38.4 -47.7 -53.8 -10.3 43.9 43.9 13 70 A Q H X S+ 0 0 36 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.890 115.4 52.0 -72.8 -37.7 -8.9 47.0 42.1 14 71 A Q H X S+ 0 0 99 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.924 111.6 50.3 -59.0 -43.0 -9.9 49.3 45.0 15 72 A E H >X S+ 0 0 104 -4,-3.2 4,-1.1 -5,-0.2 3,-0.6 0.935 112.6 44.5 -52.3 -56.1 -8.0 46.8 47.2 16 73 A L H 3X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.838 104.1 61.1 -67.4 -39.0 -4.9 46.8 45.0 17 74 A S H 3X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.854 103.0 55.4 -56.2 -33.6 -4.7 50.6 44.5 18 75 A W H - 0 0 39 22,-0.1 4,-1.3 1,-0.1 3,-0.2 -0.966 67.8-146.8-123.2 133.1 -12.1 46.6 29.7 35 92 A G H > S+ 0 0 0 22,-3.4 4,-1.9 -2,-0.4 23,-0.2 0.856 101.0 55.3 -58.4 -39.8 -9.2 45.1 27.7 36 93 A L H > S+ 0 0 63 21,-0.5 4,-3.0 1,-0.2 5,-0.2 0.854 101.6 57.7 -63.7 -35.7 -9.8 47.4 24.7 37 94 A D H > S+ 0 0 73 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.924 106.5 49.1 -58.8 -44.4 -9.4 50.5 26.9 38 95 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.912 110.3 51.1 -65.0 -42.1 -6.0 49.3 27.9 39 96 A L H X S+ 0 0 40 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.978 114.8 42.2 -56.1 -57.8 -5.1 48.7 24.2 40 97 A K H >X S+ 0 0 120 -4,-3.0 3,-0.7 1,-0.2 4,-0.6 0.870 113.7 53.4 -53.7 -41.3 -6.3 52.2 23.3 41 98 A F H >X S+ 0 0 42 -4,-3.3 4,-0.9 -5,-0.2 3,-0.7 0.872 103.0 58.3 -63.1 -35.8 -4.6 53.6 26.4 42 99 A L H 3< S+ 0 0 12 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.621 94.5 63.4 -75.5 -15.8 -1.2 52.0 25.5 43 100 A Q H << S+ 0 0 103 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.820 115.7 30.0 -74.0 -31.3 -0.9 53.7 22.1 44 101 A H H << S+ 0 0 158 -3,-0.7 2,-0.3 -4,-0.6 -2,-0.2 0.470 121.2 52.1-112.0 -3.9 -0.7 57.1 23.7 45 102 A N < - 0 0 68 -4,-0.9 2,-0.6 2,-0.0 -1,-0.1 -0.990 62.8-149.0-135.8 143.2 1.0 56.3 27.0 46 103 A K - 0 0 168 -2,-0.3 2,-0.2 -3,-0.1 -44,-0.1 -0.942 21.5-170.2-116.9 117.6 4.0 54.4 28.1 47 104 A V - 0 0 13 -2,-0.6 -44,-0.2 1,-0.1 3,-0.1 -0.558 25.1-143.8-105.7 161.8 3.9 52.5 31.4 48 105 A D S S+ 0 0 41 -46,-3.1 28,-2.4 1,-0.3 2,-0.3 0.736 81.8 4.9 -95.4 -28.7 6.5 50.8 33.5 49 106 A A E -bc 3 76A 0 -47,-1.3 -45,-1.2 26,-0.3 2,-0.4 -0.979 59.2-151.3-156.9 142.5 4.4 47.8 34.9 50 107 A I E -bc 4 77A 0 26,-2.7 28,-2.4 -2,-0.3 2,-0.5 -0.986 2.6-160.8-124.5 136.3 0.9 46.4 34.5 51 108 A F E +bc 5 78A 3 -47,-2.5 -45,-3.0 -2,-0.4 2,-0.4 -0.945 27.7 168.0-110.2 122.6 -1.2 44.4 37.1 52 109 A L E -bc 6 79A 2 26,-2.0 28,-1.7 -2,-0.5 -45,-0.2 -0.994 34.6-148.6-145.9 142.3 -3.9 42.4 35.6 53 110 A D - 0 0 11 -47,-2.5 3,-0.1 -2,-0.4 28,-0.1 -0.391 26.8-133.4 -84.0-177.4 -6.4 39.8 36.1 54 111 A I S S+ 0 0 3 -2,-0.2 2,-3.2 1,-0.1 7,-2.2 0.824 85.5 70.5-114.1 -53.7 -7.4 37.5 33.2 55 112 A N S S+ 0 0 95 5,-0.2 -1,-0.1 6,-0.1 5,-0.1 -0.330 74.1 142.1 -76.7 65.8 -11.1 37.0 32.7 56 113 A I - 0 0 11 -2,-3.2 -22,-0.1 -3,-0.1 -23,-0.0 -0.826 52.4 -89.0-112.0 150.2 -11.5 40.7 31.6 57 114 A P S S- 0 0 53 0, 0.0 -22,-3.4 0, 0.0 2,-2.0 -0.150 91.6 -3.6 -69.2 145.8 -13.8 42.1 28.8 58 115 A S S S+ 0 0 83 -23,-0.2 2,-0.4 -24,-0.2 -24,-0.1 -0.451 137.7 28.2 82.9 -61.6 -13.1 42.6 25.1 59 116 A L S S- 0 0 29 -2,-2.0 -20,-0.1 4,-0.0 -3,-0.1 -0.979 89.0-134.1-131.5 113.7 -9.5 41.4 25.2 60 117 A D > - 0 0 68 -2,-0.4 4,-1.9 1,-0.1 -5,-0.2 -0.135 27.1-104.1 -63.9 165.7 -8.7 38.9 28.0 61 118 A G H > S+ 0 0 0 -7,-2.2 4,-1.5 1,-0.2 5,-0.1 0.656 114.6 54.2 -71.0 -20.0 -5.5 39.3 30.2 62 119 A V H > S+ 0 0 11 -8,-0.2 4,-3.6 2,-0.2 5,-0.2 0.954 110.7 44.9 -77.7 -50.9 -3.4 36.6 28.6 63 120 A L H > S+ 0 0 86 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.927 115.6 50.4 -48.1 -49.8 -3.7 38.0 25.0 64 121 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.894 113.5 42.3 -59.0 -51.1 -3.2 41.5 26.3 65 122 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.896 114.0 53.2 -66.4 -44.2 0.0 40.5 28.3 66 123 A Q H < S+ 0 0 81 -4,-3.6 4,-0.4 2,-0.2 -2,-0.2 0.953 112.7 44.9 -48.3 -55.8 1.2 38.4 25.3 67 124 A N H >< S+ 0 0 55 -4,-3.3 3,-1.5 1,-0.2 4,-0.3 0.923 113.9 48.1 -55.1 -49.9 0.7 41.4 23.1 68 125 A I H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.775 101.6 64.8 -65.4 -28.2 2.4 43.8 25.5 69 126 A S T 3< S+ 0 0 24 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.618 93.9 61.2 -78.3 -5.7 5.3 41.5 25.9 70 127 A Q T < S+ 0 0 168 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.593 85.9 111.4 -83.6 -15.0 6.2 42.0 22.3 71 128 A F S X S- 0 0 71 -3,-1.3 3,-1.0 -4,-0.3 2,-0.2 -0.209 75.3-113.0 -65.0 148.8 6.7 45.8 22.9 72 129 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.530 107.8 9.4 -68.8 146.4 10.0 47.6 22.8 73 130 A H T 3 S- 0 0 193 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.908 100.9-164.6 42.4 43.5 10.9 48.8 26.3 74 131 A K < - 0 0 74 -3,-1.0 -1,-0.1 -5,-0.1 -5,-0.1 -0.149 14.3-112.1 -57.8 150.5 7.9 46.6 27.5 75 132 A P - 0 0 12 0, 0.0 -26,-0.3 0, 0.0 2,-0.1 -0.325 37.0 -90.5 -71.8 164.3 6.5 47.0 31.1 76 133 A F E -c 49 0A 38 -28,-2.4 -26,-2.7 -2,-0.1 2,-0.5 -0.492 41.5-142.1 -65.7 145.8 6.8 44.5 33.8 77 134 A I E +c 50 0A 7 17,-0.3 19,-3.8 -28,-0.2 20,-1.1 -0.980 22.3 176.0-119.2 126.8 3.8 42.1 33.8 78 135 A V E -cd 51 97A 0 -28,-2.4 -26,-2.0 -2,-0.5 2,-0.3 -0.968 16.1-152.3-132.9 111.8 2.3 40.9 37.1 79 136 A F E -cd 52 98A 0 18,-2.2 20,-2.8 -2,-0.5 2,-0.3 -0.673 11.9-177.6 -80.8 139.8 -0.8 38.7 37.1 80 137 A I E + d 0 99A 6 -28,-1.7 2,-0.3 -2,-0.3 20,-0.2 -0.895 30.5 140.1-135.0 104.5 -3.1 38.9 40.1 81 138 A T E - d 0 100A 0 18,-2.1 20,-2.1 -2,-0.3 -28,-0.0 -0.957 60.5-132.9-149.0 154.7 -5.9 36.4 39.6 82 139 A A S S+ 0 0 42 -2,-0.3 2,-0.4 18,-0.3 18,-0.1 0.601 88.4 84.9 -81.2 -17.5 -8.2 33.7 41.3 83 140 A W - 0 0 118 1,-0.1 3,-0.4 3,-0.0 -2,-0.1 -0.746 55.1-170.9 -93.3 129.2 -7.5 31.3 38.4 84 141 A K > + 0 0 122 -2,-0.4 3,-1.0 1,-0.2 127,-0.2 0.536 66.2 90.2 -92.4 -2.6 -4.3 29.1 38.4 85 142 A E T 3 S+ 0 0 132 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.607 80.5 54.1 -75.7 -10.0 -4.6 27.8 34.9 86 143 A H T 3> S+ 0 0 45 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.231 73.0 100.5-112.4 16.8 -2.6 30.4 33.0 87 144 A A H <> S+ 0 0 2 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.833 81.5 53.5 -70.7 -39.5 0.7 30.4 35.0 88 145 A V H > S+ 0 0 10 2,-0.2 4,-2.5 -3,-0.2 3,-0.3 0.944 110.5 47.4 -57.2 -49.6 2.5 28.3 32.4 89 146 A E H > S+ 0 0 57 1,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.900 109.6 56.1 -59.7 -37.9 1.4 30.8 29.7 90 147 A A H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 -1,-0.2 0.852 106.5 46.8 -63.6 -37.3 2.7 33.4 32.0 91 148 A F H ><5S+ 0 0 13 -4,-1.8 3,-1.6 -3,-0.3 -1,-0.2 0.920 109.2 57.5 -63.5 -43.4 6.1 31.8 32.2 92 149 A E H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 111.0 41.0 -59.0 -34.4 6.0 31.6 28.4 93 150 A L T 3<5S- 0 0 11 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.351 117.6-113.1 -93.7 5.1 5.6 35.4 28.1 94 151 A E T < 5 - 0 0 102 -3,-1.6 -17,-0.3 -4,-0.2 -3,-0.2 0.874 43.4-170.1 63.0 45.7 8.0 36.1 30.9 95 152 A A < - 0 0 13 -5,-3.0 -17,-0.2 -8,-0.1 -1,-0.1 -0.198 26.4-132.6 -54.6 147.9 5.7 37.6 33.5 96 153 A F S S- 0 0 39 -19,-3.8 2,-0.3 1,-0.3 -18,-0.2 0.894 80.2 -18.9 -70.6 -38.3 7.2 39.1 36.5 97 154 A D E -d 78 0A 10 -20,-1.1 -18,-2.2 2,-0.0 2,-0.3 -0.981 47.2-143.5-163.4 163.8 4.9 37.2 38.9 98 155 A Y E -d 79 0A 0 -2,-0.3 2,-0.5 -20,-0.2 -18,-0.2 -0.879 23.6-170.7-141.4 103.4 1.7 35.4 39.2 99 156 A I E -d 80 0A 0 -20,-2.8 -18,-2.1 -2,-0.3 2,-0.2 -0.843 14.7-138.2-103.7 120.7 -0.2 36.0 42.5 100 157 A L E -d 81 0A 41 -2,-0.5 -18,-0.3 -20,-0.2 -16,-0.0 -0.574 28.8 -98.7 -83.0 141.0 -3.2 34.0 43.4 101 158 A K S S+ 0 0 32 -20,-2.1 2,-0.1 -2,-0.2 3,-0.0 -0.850 105.9 52.7 -93.0 137.6 -6.4 35.5 44.9 102 159 A P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.472 87.5 174.4 -72.0 140.8 -7.1 35.5 47.8 103 160 A Y - 0 0 32 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.658 28.7-118.2-113.0 168.0 -3.6 37.0 48.6 104 161 A Q >> - 0 0 147 -2,-0.2 4,-1.5 1,-0.1 3,-1.3 -0.888 26.8-116.1-110.2 137.3 -1.9 38.3 51.7 105 162 A E H 3> S+ 0 0 118 -2,-0.4 4,-2.6 1,-0.3 5,-0.1 0.770 115.5 55.3 -34.2 -38.1 -0.7 41.8 52.1 106 163 A S H 3> S+ 0 0 65 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.847 101.8 53.3 -75.4 -39.1 2.9 40.5 52.4 107 164 A R H <> S+ 0 0 58 -3,-1.3 4,-2.4 2,-0.2 5,-0.2 0.983 117.7 40.1 -48.2 -59.5 2.8 38.6 49.0 108 165 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.871 116.6 50.5 -57.4 -42.7 1.7 41.9 47.5 109 166 A I H X S+ 0 0 23 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.869 112.9 43.8 -70.2 -39.4 4.1 44.0 49.6 110 167 A N H X S+ 0 0 85 -4,-3.1 4,-3.0 2,-0.2 3,-0.4 0.923 112.0 52.8 -72.7 -40.9 7.2 41.9 48.8 111 168 A M H X S+ 0 0 3 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.930 108.3 53.0 -53.5 -48.0 6.4 41.7 45.1 112 169 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.788 110.7 46.3 -58.9 -32.3 6.1 45.5 45.1 113 170 A Q H X S+ 0 0 105 -4,-1.0 4,-2.1 -3,-0.4 -2,-0.2 0.931 113.9 46.8 -79.0 -48.2 9.5 45.8 46.7 114 171 A K H X S+ 0 0 94 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.870 114.1 50.4 -49.2 -43.1 11.1 43.3 44.3 115 172 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.886 106.9 52.1 -72.0 -42.8 9.4 45.2 41.4 116 173 A T H X S+ 0 0 25 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.918 113.0 46.1 -55.6 -46.8 10.6 48.6 42.5 117 174 A T H X S+ 0 0 57 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.886 109.7 53.6 -65.4 -42.9 14.2 47.3 42.6 118 175 A A H X S+ 0 0 19 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.855 112.2 45.2 -61.4 -37.3 13.9 45.5 39.3 119 176 A W H >< S+ 0 0 86 -4,-2.1 3,-1.3 2,-0.2 -2,-0.2 0.976 112.7 50.8 -68.9 -58.9 12.7 48.8 37.7 120 177 A E H 3< S+ 0 0 124 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.913 107.4 54.8 -31.1 -59.1 15.5 50.7 39.5 121 178 A Q H 3< 0 0 160 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.729 360.0 360.0 -65.1 -24.1 18.0 48.2 38.2 122 179 A Q << 0 0 149 -3,-1.3 -3,-0.0 -4,-0.8 0, 0.0 -0.407 360.0 360.0 -95.4 360.0 17.0 48.7 34.6 123 !* 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 0.0 124 58 B M 0 0 34 0, 0.0 26,-3.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 115.0 28.6 27.1 34.8 125 59 B K E +e 150 0B 95 24,-0.2 46,-3.1 26,-0.1 47,-1.3 -0.805 360.0 173.2-102.7 132.0 27.8 23.9 36.6 126 60 B V E -ef 151 172B 0 24,-3.2 26,-1.8 -2,-0.5 27,-0.7 -0.891 18.8-152.8-135.0 157.8 24.4 22.3 36.3 127 61 B I E -ef 153 173B 0 45,-1.3 47,-2.3 -2,-0.3 2,-0.4 -0.954 10.8-143.1-129.1 151.3 22.5 19.2 37.2 128 62 B I E -ef 154 174B 2 25,-2.0 27,-3.0 -2,-0.3 2,-0.6 -0.957 6.8-163.3-112.7 131.1 19.6 17.4 35.6 129 63 B V E +ef 155 175B 1 45,-3.4 47,-1.6 -2,-0.4 2,-0.4 -0.888 30.2 147.1-115.9 102.4 16.9 15.8 37.6 130 64 B E - 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