==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-JUL-05 2A6O . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.R.RONNING,C.GUYNET,B.TON-HOANG,Z.N.PEREZ,R.GHIRLANDO, . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 19.1 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 2 0 0 0 2 0 0 0 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 5 2 0 0 2 4 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 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 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 4 A A 0 0 59 0, 0.0 147,-0.1 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 174.7 33.1 50.5 44.5 2 5 A V + 0 0 96 1,-0.2 2,-0.6 11,-0.1 12,-0.0 0.707 360.0 45.4 -25.3 -50.0 34.5 53.0 47.0 3 6 A L S S- 0 0 27 10,-0.1 145,-1.7 261,-0.0 10,-0.2 -0.869 75.6-177.4-113.5 110.0 32.5 55.9 45.5 4 7 A Y E -Ab 12 148A 12 8,-3.0 8,-1.9 -2,-0.6 2,-0.4 -0.344 18.0-136.5 -95.9 175.0 28.9 55.4 44.6 5 8 A K E -A 11 0A 37 143,-1.4 145,-0.4 6,-0.2 6,-0.2 -1.000 21.9-120.5-135.0 132.0 26.1 57.5 43.0 6 9 A S - 0 0 10 4,-3.1 6,-0.0 -2,-0.4 63,-0.0 -0.034 37.7-101.8 -58.7 170.7 22.5 57.8 44.1 7 10 A N S S+ 0 0 101 2,-0.1 -1,-0.1 142,-0.0 2,-0.1 0.750 120.8 28.6 -67.6 -19.4 19.8 56.7 41.6 8 11 A H S S- 0 0 137 2,-0.1 252,-0.1 251,-0.0 251,-0.0 0.172 131.0 -52.8-107.7-132.8 19.6 60.5 41.4 9 12 A N S S+ 0 0 35 250,-0.4 252,-1.0 -4,-0.1 2,-0.7 -0.092 84.0 125.6-108.5 38.1 22.6 62.9 41.9 10 13 A V E - c 0 261A 8 250,-0.2 -4,-3.1 252,-0.1 2,-0.6 -0.851 44.2-156.6 -98.2 118.1 23.9 62.0 45.4 11 14 A V E +Ac 5 262A 0 250,-2.1 252,-2.6 -2,-0.7 2,-0.3 -0.826 32.8 159.1 -92.5 117.5 27.7 61.2 45.3 12 15 A Y E -Ac 4 263A 1 -8,-1.9 -8,-3.0 -2,-0.6 2,-0.3 -0.942 45.4-175.2-148.2 166.7 28.5 59.0 48.3 13 16 A S E + c 0 264A 17 250,-1.8 252,-2.6 -2,-0.3 2,-0.5 -0.829 22.7 171.2-153.7 102.3 30.6 56.5 50.2 14 17 A C + 0 0 0 -2,-0.3 54,-2.2 250,-0.2 2,-0.4 -0.761 4.7 175.9-124.3 88.1 28.9 55.5 53.5 15 18 A K E -GH 67 113B 62 98,-0.6 98,-2.1 -2,-0.5 2,-0.4 -0.743 7.1-171.2 -94.6 135.5 30.7 52.6 55.2 16 19 A Y E -GH 66 112B 3 50,-3.1 50,-2.9 -2,-0.4 2,-0.6 -0.971 21.2-144.6-128.9 143.3 29.5 51.4 58.5 17 20 A H E -GH 65 111B 16 94,-2.6 94,-1.8 -2,-0.4 2,-0.4 -0.925 27.3-171.9-100.5 120.7 30.8 49.0 61.1 18 21 A I E +GH 64 110B 0 46,-3.3 46,-3.2 -2,-0.6 2,-0.4 -0.962 9.3 172.8-120.6 136.5 27.9 47.2 62.7 19 22 A V E +GH 63 109B 0 90,-2.2 90,-3.2 -2,-0.4 2,-0.3 -0.985 3.9 161.1-144.3 128.9 28.1 44.9 65.7 20 23 A W E -G 62 0B 0 42,-1.2 42,-1.6 -2,-0.4 88,-0.1 -0.985 21.7-141.3-144.2 154.5 25.4 43.2 67.8 21 24 A C - 0 0 2 -2,-0.3 84,-0.5 40,-0.2 40,-0.2 -0.800 23.3-100.6-118.8 159.1 25.3 40.3 70.2 22 25 A P B > -M 104 0C 1 0, 0.0 3,-2.6 0, 0.0 82,-0.3 -0.197 61.0 -68.9 -69.3 167.9 22.9 37.4 71.0 23 26 A K G > S+ 0 0 53 80,-2.3 3,-2.5 1,-0.3 82,-0.1 -0.266 126.4 7.4 -54.3 142.0 20.6 37.6 74.0 24 27 A Y G 3 S- 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.656 121.9 -84.5 56.8 14.3 22.6 37.3 77.2 25 28 A R G < S- 0 0 42 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.864 74.8-175.4 56.1 33.6 25.7 37.6 74.9 26 29 A R < - 0 0 119 -3,-2.5 2,-1.4 1,-0.1 3,-0.5 -0.308 31.7-123.5 -62.7 143.8 25.2 33.8 74.5 27 30 A K S S+ 0 0 139 1,-0.2 33,-0.2 -3,-0.1 -1,-0.1 -0.373 70.9 121.9 -89.3 60.2 27.8 32.0 72.4 28 31 A V + 0 0 21 -2,-1.4 2,-2.7 31,-0.2 6,-0.3 0.672 40.7 97.3 -92.5 -20.0 25.5 30.5 69.9 29 32 A L B +N 59 0D 1 30,-2.0 30,-1.3 -3,-0.5 2,-0.3 -0.373 65.4 97.8 -72.6 71.2 27.1 32.1 66.8 30 33 A V S >> S- 0 0 69 -2,-2.7 4,-1.4 28,-0.1 3,-0.9 -0.934 77.6 -11.6-147.6 166.2 29.2 29.0 65.9 31 34 A G H 3> S+ 0 0 38 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 0.014 128.3 5.0 42.1-134.4 29.0 26.1 63.5 32 35 A A H 3> S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 135.9 48.8 -45.8 -48.9 25.6 25.6 61.9 33 36 A V H <> S+ 0 0 6 -3,-0.9 4,-2.6 -5,-0.2 -1,-0.2 0.919 110.0 50.2 -61.2 -46.4 24.1 28.7 63.3 34 37 A E H X S+ 0 0 51 -4,-1.4 4,-2.2 -6,-0.3 -2,-0.2 0.922 111.6 49.7 -58.6 -46.1 27.1 30.9 62.4 35 38 A M H X S+ 0 0 122 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.939 114.1 42.7 -58.7 -52.5 26.9 29.7 58.8 36 39 A R H X S+ 0 0 50 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.875 110.2 58.0 -63.6 -38.9 23.2 30.2 58.3 37 40 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.953 108.5 45.4 -56.5 -50.3 23.4 33.6 60.0 38 41 A K H X S+ 0 0 59 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.883 113.5 50.2 -62.0 -38.0 25.9 34.8 57.5 39 42 A E H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.948 111.4 47.4 -65.9 -46.7 23.9 33.4 54.6 40 43 A I H X S+ 0 0 1 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.898 110.9 51.2 -61.3 -41.1 20.7 35.0 55.8 41 44 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.885 107.6 55.7 -63.6 -35.8 22.5 38.4 56.2 42 45 A Q H X S+ 0 0 95 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.917 106.7 48.0 -62.6 -45.0 23.8 38.0 52.7 43 46 A E H X S+ 0 0 120 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.895 110.9 51.8 -63.5 -40.4 20.3 37.6 51.2 44 47 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.929 108.8 50.7 -63.1 -44.3 19.1 40.6 53.2 45 48 A A H <>S+ 0 0 2 -4,-2.4 5,-4.0 2,-0.2 4,-0.3 0.907 111.1 46.2 -60.2 -47.5 22.0 42.8 51.9 46 49 A K H ><5S+ 0 0 148 -4,-2.1 3,-0.7 3,-0.2 -1,-0.2 0.914 116.0 47.8 -61.7 -42.4 21.5 42.0 48.2 47 50 A E H 3<5S+ 0 0 111 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 117.8 39.6 -66.0 -40.7 17.8 42.5 48.7 48 51 A L T 3<5S- 0 0 20 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.261 114.9-115.2 -93.1 10.3 18.2 45.8 50.5 49 52 A R T < 5 + 0 0 115 -3,-0.7 2,-0.5 -4,-0.3 20,-0.4 0.865 62.3 153.4 59.4 40.1 21.1 46.8 48.2 50 53 A V < - 0 0 11 -5,-4.0 2,-0.9 -6,-0.2 -1,-0.2 -0.865 41.5-137.1-103.9 133.5 23.6 46.8 50.9 51 54 A E E -I 67 0B 91 16,-2.4 16,-2.2 -2,-0.5 2,-1.2 -0.767 10.5-153.8 -90.3 103.7 27.3 46.1 50.1 52 55 A I E +I 66 0B 24 -2,-0.9 14,-0.2 14,-0.2 3,-0.1 -0.657 18.8 174.5 -78.3 101.9 28.8 43.8 52.6 53 56 A I E - 0 0 65 12,-2.1 2,-0.3 -2,-1.2 -1,-0.2 0.963 69.1 -3.8 -70.4 -52.2 32.4 44.7 52.4 54 57 A E E +I 65 0B 115 11,-1.7 11,-3.5 -3,-0.2 -1,-0.3 -0.975 64.1 175.1-140.9 153.1 33.5 42.4 55.3 55 58 A M E +I 64 0B 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.779 8.3 155.6-164.5 115.5 31.6 40.2 57.8 56 59 A Q E -I 63 0B 101 7,-2.0 7,-3.1 -2,-0.2 2,-0.3 -0.969 22.9-146.3-139.8 154.8 32.8 37.8 60.4 57 60 A T E -I 62 0B 13 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.865 5.3-167.3-118.8 154.9 31.3 36.3 63.6 58 61 A D - 0 0 76 3,-2.4 2,-2.4 -2,-0.3 -28,-0.1 -0.463 53.2 -87.7-144.0 69.4 33.0 35.3 66.8 59 62 A K B S+N 29 0D 101 -30,-1.3 -30,-2.0 1,-0.2 -31,-0.2 -0.359 122.8 34.5 68.3 -69.8 30.8 33.2 69.1 60 63 A D S S+ 0 0 21 -2,-2.4 2,-0.3 -33,-0.2 -1,-0.2 0.214 123.3 24.0-103.6 16.5 28.9 36.0 71.0 61 64 A H - 0 0 19 -40,-0.2 -3,-2.4 -32,-0.2 2,-0.4 -0.992 60.0-132.6-168.0 166.0 28.7 38.6 68.2 62 65 A I E -GI 20 57B 0 -42,-1.6 -42,-1.2 -2,-0.3 2,-0.5 -0.997 17.0-157.0-129.5 132.8 28.7 39.4 64.5 63 66 A H E -GI 19 56B 33 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.4 -0.956 13.2-174.5-114.8 120.3 30.8 42.2 63.0 64 67 A I E -GI 18 55B 0 -46,-3.2 -46,-3.3 -2,-0.5 2,-0.6 -0.941 16.8-163.0-119.8 135.6 29.7 43.7 59.7 65 68 A L E +GI 17 54B 17 -11,-3.5 -12,-2.1 -2,-0.4 -11,-1.7 -0.951 31.5 173.3-114.2 109.1 31.4 46.2 57.5 66 69 A A E -GI 16 52B 0 -50,-2.9 -50,-3.1 -2,-0.6 2,-0.5 -0.869 36.2-143.1-126.8 154.5 28.8 47.6 55.1 67 70 A D E -GI 15 51B 2 -16,-2.2 -16,-2.4 -2,-0.3 2,-0.4 -0.952 30.8-175.5-108.9 124.2 28.2 50.2 52.4 68 71 A I - 0 0 1 -54,-2.2 6,-0.1 -2,-0.5 -18,-0.1 -0.979 32.9-112.2-132.3 131.1 24.7 51.7 52.6 69 72 A D >> - 0 0 19 -2,-0.4 3,-1.9 -20,-0.4 4,-1.4 -0.353 28.9-137.8 -54.6 117.2 22.8 54.1 50.4 70 73 A P T 34 S+ 0 0 7 0, 0.0 158,-0.5 0, 0.0 157,-0.2 0.765 102.0 58.9 -51.8 -27.3 22.4 57.2 52.7 71 74 A S T 34 S+ 0 0 73 1,-0.1 -2,-0.1 156,-0.1 -65,-0.0 0.777 104.6 52.0 -73.9 -25.3 18.8 57.6 51.5 72 75 A F T <4 S- 0 0 63 -3,-1.9 -1,-0.1 -24,-0.0 4,-0.0 0.968 103.0-130.3 -76.1 -58.2 18.0 54.1 52.7 73 76 A G >X - 0 0 17 -4,-1.4 3,-2.1 2,-0.1 4,-1.0 0.468 9.0-116.3 105.7 116.6 19.2 54.2 56.3 74 77 A V H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.812 110.8 59.6 -46.2 -44.7 21.4 51.9 58.3 75 78 A M H 3> S+ 0 0 47 148,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.693 98.8 58.6 -64.7 -18.5 18.7 51.0 60.8 76 79 A K H <> S+ 0 0 113 -3,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 107.7 46.0 -76.9 -37.8 16.5 49.6 58.0 77 80 A F H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.4 -2,-0.2 0.889 116.6 45.1 -67.5 -41.0 19.2 47.1 57.1 78 81 A I H X S+ 0 0 4 -4,-2.0 4,-3.5 2,-0.2 5,-0.5 0.958 109.4 54.9 -67.6 -50.3 19.8 46.2 60.8 79 82 A K H X S+ 0 0 153 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.928 116.7 38.1 -46.7 -54.0 16.0 45.9 61.5 80 83 A T H X>S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 5,-0.5 0.937 115.5 50.8 -66.3 -50.5 15.7 43.4 58.6 81 84 A A H X5S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 5,-0.2 0.929 119.5 37.5 -56.8 -45.0 18.9 41.6 59.1 82 85 A K H X5S+ 0 0 25 -4,-3.5 4,-2.1 -5,-0.2 -2,-0.2 0.957 117.8 49.3 -72.6 -47.8 18.2 41.0 62.8 83 86 A G H X5S+ 0 0 41 -4,-2.8 4,-1.8 -5,-0.5 -3,-0.2 0.933 117.7 37.5 -56.1 -53.9 14.4 40.5 62.5 84 87 A R H X5S+ 0 0 79 -4,-2.5 4,-3.0 2,-0.2 3,-0.3 0.975 114.6 52.1 -64.5 -57.7 14.6 37.9 59.7 85 88 A S H XX S+ 0 0 39 -4,-3.0 4,-3.0 2,-0.2 3,-0.9 0.984 115.9 46.3 -64.5 -59.6 14.7 31.9 60.5 89 92 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 7,-0.2 0.856 112.5 50.8 -53.8 -39.0 17.4 30.7 62.9 90 93 A R H 3< S+ 0 0 50 -4,-2.0 -1,-0.3 -5,-0.3 7,-0.2 0.803 113.6 47.0 -70.1 -25.1 14.9 30.1 65.7 91 94 A Q H << S+ 0 0 100 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.2 0.882 117.1 42.5 -79.7 -40.7 12.8 28.1 63.3 92 95 A E H < S+ 0 0 87 -4,-3.0 2,-0.6 1,-0.2 -2,-0.2 0.883 122.3 34.8 -75.0 -39.6 15.8 26.2 62.0 93 96 A F >< - 0 0 42 -4,-3.2 3,-1.6 -5,-0.2 4,-0.3 -0.917 68.1-162.1-122.0 107.2 17.6 25.5 65.4 94 97 A N T >> S+ 0 0 103 -2,-0.6 4,-3.0 1,-0.3 3,-1.4 0.705 83.1 69.1 -59.9 -26.5 15.2 24.9 68.3 95 98 A H H 3> S+ 0 0 86 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.763 96.5 57.9 -67.2 -17.5 17.7 25.5 71.1 96 99 A L H <4 S+ 0 0 1 -3,-1.6 -1,-0.3 -7,-0.2 -2,-0.2 0.670 114.2 38.0 -81.0 -16.9 17.7 29.2 70.0 97 100 A K H <4 S+ 0 0 115 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.828 119.6 42.8 -98.7 -43.6 13.9 29.2 70.6 98 101 A T H < S+ 0 0 109 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.764 120.8 39.7 -77.0 -26.8 13.6 27.1 73.7 99 102 A K S < S+ 0 0 159 -4,-1.2 -1,-0.2 -5,-0.3 -3,-0.1 0.646 114.8 48.9 -98.9 -16.7 16.5 28.6 75.6 100 103 A L - 0 0 11 -5,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.957 65.3-142.5-126.6 144.4 16.2 32.3 74.7 101 104 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.836 93.9 -3.3 -68.6 -29.4 13.2 34.6 74.8 102 105 A T - 0 0 62 1,-0.1 -79,-0.2 2,-0.1 3,-0.0 -0.901 69.8-120.6-149.6 171.2 14.5 36.2 71.6 103 106 A L S S+ 0 0 0 -2,-0.3 -80,-2.3 -81,-0.1 2,-0.1 0.904 92.8 22.6 -86.3 -42.7 17.6 35.7 69.4 104 107 A W B S-M 22 0C 12 -82,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.359 75.3-120.1-111.0-173.6 19.0 39.3 69.7 105 108 A T - 0 0 35 -84,-0.5 -1,-0.1 2,-0.3 -82,-0.1 -0.570 35.4-101.8-117.5-176.1 18.7 42.2 72.1 106 109 A N S S+ 0 0 112 -2,-0.2 56,-0.4 2,-0.0 2,-0.2 0.257 95.5 89.3 -93.0 12.7 17.5 45.8 71.4 107 110 A S + 0 0 1 -86,-0.2 -2,-0.3 54,-0.1 2,-0.3 -0.579 43.8 156.9-106.8 168.8 21.0 46.9 71.3 108 111 A C E - j 0 163B 2 54,-0.9 56,-2.0 -2,-0.2 2,-0.4 -0.866 32.4-122.2 179.6 155.0 23.7 47.2 68.5 109 112 A F E -Hj 19 164B 1 -90,-3.2 -90,-2.2 -2,-0.3 2,-0.4 -0.918 25.5-177.3-113.9 138.4 26.8 49.2 67.9 110 113 A I E +Hj 18 165B 0 54,-2.2 56,-2.0 -2,-0.4 2,-0.4 -0.991 6.3 168.9-139.5 129.0 27.3 51.5 64.8 111 114 A S E -Hj 17 166B 12 -94,-1.8 -94,-2.6 -2,-0.4 2,-0.3 -0.994 30.2-126.4-142.2 134.9 30.4 53.5 63.7 112 115 A T E -H 16 0B 4 54,-2.3 2,-0.4 -2,-0.4 -96,-0.2 -0.576 26.1-159.2 -78.2 139.3 31.1 55.4 60.5 113 116 A V E +H 15 0B 26 -98,-2.1 -98,-0.6 -2,-0.3 2,-0.2 -0.979 34.5 98.7-126.4 130.4 34.4 54.5 58.8 114 117 A G B -O 267 0E 27 153,-3.3 153,-3.0 -2,-0.4 2,-0.2 -0.788 51.3-114.2 164.8 152.5 36.4 56.5 56.3 115 118 A G - 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0 0 84 -145,-0.2 2,-0.4 -2,-0.1 -143,-0.1 -0.809 25.7-125.3-138.1 179.5 23.5 61.8 74.3 303 153 B K + 0 0 24 -145,-0.3 -143,-0.1 -2,-0.2 -81,-0.0 -0.796 35.4 167.6-135.3 89.6 21.6 64.3 72.3 304 154 B A 0 0 63 -2,-0.4 -144,-0.0 -144,-0.0 -1,-0.0 0.604 360.0 360.0 -71.1-132.9 18.7 65.9 74.2 305 155 B L 0 0 163 -104,-0.0 -105,-0.1 -103,-0.0 -2,-0.1 0.085 360.0 360.0 42.9 360.0 16.8 69.0 73.0