==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-MAY-04 1WJX . COMPND 2 MOLECULE: SSRA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.BESSHO,R.SHIBATA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 73.2 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 . 40 35.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 1 0 0 0 0 0 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 1 0 1 0 0 1 1 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 . 1 0 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 V 0 0 125 0, 0.0 2,-0.5 0, 0.0 95,-0.2 0.000 360.0 360.0 360.0 120.1 36.4 -11.7 3.4 2 4 A L E -A 95 0A 35 93,-2.7 93,-2.3 2,-0.0 2,-0.4 -0.821 360.0-161.9 -95.5 123.3 36.6 -9.7 0.1 3 5 A E E -A 94 0A 73 -2,-0.5 2,-1.3 91,-0.2 91,-0.2 -0.852 25.3-134.5-116.5 146.2 39.4 -7.1 0.0 4 6 A N > + 0 0 16 89,-2.7 4,-1.4 -2,-0.4 3,-0.1 -0.719 28.7 176.5 -90.1 86.9 40.1 -4.0 -2.0 5 7 A R H > S+ 0 0 167 -2,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.861 74.9 57.0 -62.3 -36.4 43.8 -4.7 -2.6 6 8 A R H > S+ 0 0 152 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.917 103.5 52.3 -62.2 -45.2 44.2 -1.6 -4.9 7 9 A A H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 111.5 47.0 -58.5 -43.1 43.0 0.8 -2.3 8 10 A R H < S+ 0 0 109 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.5 41.7 -67.7 -37.8 45.4 -0.5 0.3 9 11 A H H < S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.834 123.7 33.7 -80.6 -33.6 48.4 -0.4 -2.1 10 12 A D H < S+ 0 0 56 -4,-2.8 103,-1.4 -5,-0.2 2,-0.3 0.548 113.2 50.0-102.9 -8.8 47.8 2.9 -3.8 11 13 A Y E < S-B 112 0A 101 -4,-1.6 2,-0.6 -5,-0.3 101,-0.2 -0.916 72.7-121.0-132.0 158.0 46.2 5.1 -1.2 12 14 A E E -B 111 0A 82 99,-2.7 99,-2.2 -2,-0.3 2,-0.6 -0.861 33.3-142.2 -94.4 125.1 46.8 6.3 2.4 13 15 A I E +B 110 0A 43 -2,-0.6 97,-0.2 97,-0.2 3,-0.1 -0.814 23.3 176.4 -95.1 123.1 43.8 5.2 4.5 14 16 A L E - 0 0 67 95,-3.1 -1,-0.1 -2,-0.6 96,-0.1 0.419 56.3 -2.6 -92.9-129.4 42.7 7.7 7.1 15 17 A E E - 0 0 90 93,-0.1 94,-2.4 1,-0.0 -1,-0.3 -0.277 69.2-151.8 -63.7 150.1 39.6 7.1 9.3 16 18 A T E -B 108 0A 53 92,-0.2 2,-0.3 -3,-0.1 92,-0.2 -0.855 10.0-168.6-122.9 160.7 37.5 4.1 8.7 17 19 A Y E -B 107 0A 3 90,-2.4 90,-3.6 -2,-0.3 2,-0.4 -0.978 13.2-137.3-144.9 151.7 33.8 3.3 9.2 18 20 A E E +B 106 0A 78 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.919 26.0 166.4-116.6 143.9 31.6 0.3 9.1 19 21 A A E -B 105 0A 2 86,-2.0 86,-2.8 -2,-0.4 52,-0.2 -0.970 32.6-115.3-148.1 160.6 28.2 0.0 7.5 20 22 A G E -BC 104 70A 5 50,-2.7 50,-2.5 -2,-0.3 2,-0.4 -0.531 28.5-133.7 -90.4 164.1 25.6 -2.6 6.5 21 23 A I E - C 0 69A 14 82,-1.6 2,-1.0 48,-0.2 82,-0.4 -0.985 6.0-137.1-123.4 133.0 24.7 -3.1 2.8 22 24 A A - 0 0 33 46,-2.7 46,-0.3 -2,-0.4 2,-0.2 -0.767 31.8-169.3 -89.7 101.5 21.1 -3.4 1.5 23 25 A L - 0 0 38 -2,-1.0 2,-0.3 44,-0.1 80,-0.0 -0.578 6.7-161.6 -94.5 154.9 21.3 -6.2 -1.0 24 26 A K > - 0 0 138 -2,-0.2 3,-1.9 37,-0.0 4,-0.2 -0.913 48.7 -18.3-132.2 158.5 18.6 -7.3 -3.5 25 27 A G T > S- 0 0 60 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 -0.150 124.4 -13.7 51.2-132.9 17.9 -10.4 -5.6 26 28 A T T 3> S+ 0 0 77 1,-0.2 4,-2.0 2,-0.1 3,-0.4 0.397 104.4 106.0 -82.9 1.6 20.8 -12.9 -6.1 27 29 A E H <> S+ 0 0 9 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.871 75.2 55.0 -50.0 -43.7 23.4 -10.4 -4.8 28 30 A V H <> S+ 0 0 59 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.918 107.9 49.1 -58.6 -44.2 23.9 -12.2 -1.5 29 31 A K H > S+ 0 0 142 -3,-0.4 4,-1.1 -4,-0.2 -1,-0.2 0.898 109.8 51.8 -62.7 -40.7 24.7 -15.4 -3.3 30 32 A S H <>S+ 0 0 8 -4,-2.0 5,-2.4 1,-0.2 4,-0.4 0.883 107.6 51.9 -64.0 -39.6 27.2 -13.7 -5.6 31 33 A L H ><5S+ 0 0 4 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.875 105.0 55.0 -65.6 -37.2 29.0 -12.1 -2.6 32 34 A R H 3<5S+ 0 0 155 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.9 51.1 -64.8 -27.9 29.3 -15.5 -0.8 33 35 A A T 3<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.552 116.4-120.4 -84.4 -9.8 31.0 -16.7 -4.0 34 36 A G T < 5 + 0 0 31 -3,-1.1 2,-1.6 -4,-0.4 -3,-0.2 0.721 60.5 150.3 76.8 23.3 33.3 -13.7 -3.9 35 37 A K < + 0 0 114 -5,-2.4 23,-2.2 23,-0.1 2,-0.3 -0.529 29.0 121.6 -89.8 72.1 32.2 -12.4 -7.3 36 38 A V E -G 57 0B 30 -2,-1.6 2,-0.4 21,-0.2 21,-0.2 -0.945 44.5-159.0-133.7 152.7 32.8 -8.7 -6.6 37 39 A D E -G 56 0B 57 19,-2.3 19,-2.2 -2,-0.3 -33,-0.1 -0.992 3.6-169.7-134.8 122.9 34.9 -5.9 -8.2 38 40 A F > + 0 0 17 -2,-0.4 3,-2.5 17,-0.2 -1,-0.1 0.530 39.5 135.9 -87.8 -10.5 35.9 -2.8 -6.3 39 41 A T T 3 S- 0 0 85 1,-0.3 17,-0.1 17,-0.1 -2,-0.1 -0.152 82.2 -6.2 -47.5 121.6 37.3 -0.8 -9.3 40 42 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 15,-0.1 2,-0.2 0.563 96.2 146.8 70.1 10.6 36.0 2.8 -9.2 41 43 A S < + 0 0 7 -3,-2.5 2,-0.3 51,-0.1 -1,-0.2 -0.547 14.9 158.3 -83.0 145.1 33.7 2.2 -6.3 42 44 A F E -D 53 0A 47 11,-1.7 11,-3.5 -2,-0.2 2,-0.4 -0.970 33.4-121.1-156.3 163.7 33.0 5.0 -3.8 43 45 A A E +D 52 0A 5 47,-2.7 47,-0.4 -2,-0.3 2,-0.3 -0.900 31.7 165.9-115.5 144.5 30.4 6.0 -1.2 44 46 A R E -D 51 0A 117 7,-2.3 7,-2.2 -2,-0.4 2,-0.2 -0.989 34.8-108.9-156.5 145.5 28.5 9.3 -1.2 45 47 A F E +D 50 0A 54 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.510 32.9 176.1 -78.4 145.0 25.4 10.7 0.5 46 48 A E E > -D 49 0A 72 3,-2.9 3,-1.2 -2,-0.2 -2,-0.0 -0.886 67.2 -19.2-152.7 114.7 22.2 11.3 -1.4 47 49 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.877 128.7 -45.7 55.5 44.2 18.9 12.6 0.0 48 50 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.458 121.2 96.1 83.1 1.6 19.8 11.6 3.6 49 51 A E E < -D 46 0A 81 -3,-1.2 -3,-2.9 -5,-0.0 2,-0.5 -0.938 69.9-127.9-126.0 147.4 21.1 8.2 2.8 50 52 A L E -DE 45 69A 2 19,-0.5 19,-3.1 -2,-0.3 2,-0.4 -0.801 30.4-167.1 -92.1 132.3 24.7 6.9 2.2 51 53 A Y E -DE 44 68A 49 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.6 -0.942 20.7-138.2-123.3 146.0 25.1 4.9 -1.0 52 54 A L E -DE 43 67A 0 15,-3.2 15,-2.4 -2,-0.4 2,-0.3 -0.904 32.1-159.6 -99.4 118.8 27.8 2.7 -2.3 53 55 A E E +D 42 0A 44 -11,-3.5 -11,-1.7 -2,-0.6 13,-0.1 -0.774 56.1 6.2-107.3 149.2 28.3 3.5 -6.0 54 56 A N S S+ 0 0 66 10,-0.6 2,-0.5 -2,-0.3 -1,-0.2 0.712 75.3 148.8 60.5 27.6 29.8 1.6 -8.9 55 57 A L - 0 0 1 10,-0.4 2,-0.5 -3,-0.3 -1,-0.2 -0.809 40.0-140.9 -89.5 129.2 30.5 -1.6 -7.0 56 58 A Y E +G 37 0B 64 -19,-2.2 -19,-2.3 -2,-0.5 2,-0.5 -0.808 21.5 179.8 -95.1 124.8 30.2 -4.6 -9.3 57 59 A I E -G 36 0B 5 6,-2.1 -21,-0.2 -2,-0.5 8,-0.1 -0.984 33.2-120.8-122.4 115.1 28.6 -7.8 -8.1 58 60 A A 0 0 17 -23,-2.2 -23,-0.1 -2,-0.5 -28,-0.1 -0.165 360.0 360.0 -55.8 144.7 28.5 -10.5 -10.8 59 61 A P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.225 360.0 360.0 -58.8 360.0 25.1 -11.8 -11.8 60 ! 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 61 70 A V 0 0 137 0, 0.0 -35,-0.0 0, 0.0 -37,-0.0 0.000 360.0 360.0 360.0 128.3 19.4 -6.4 -12.0 62 71 A D > - 0 0 98 1,-0.2 3,-1.9 2,-0.1 -5,-0.1 -0.408 360.0-148.1 -60.3 117.8 22.1 -3.9 -12.7 63 72 A P T 3 S+ 0 0 40 0, 0.0 -6,-2.1 0, 0.0 -1,-0.2 0.705 100.6 40.9 -61.0 -18.3 25.4 -5.5 -11.6 64 73 A R T 3 S+ 0 0 112 -8,-0.2 -10,-0.6 -10,-0.1 -9,-0.1 -0.009 84.3 145.9-119.2 28.8 26.6 -2.0 -10.8 65 74 A R < - 0 0 41 -3,-1.9 -10,-0.4 -8,-0.1 2,-0.3 -0.234 59.4 -97.9 -64.6 156.5 23.4 -0.5 -9.3 66 75 A K - 0 0 75 -13,-0.1 2,-0.4 -12,-0.1 -13,-0.2 -0.594 43.7-154.3 -74.7 134.5 23.7 2.0 -6.5 67 76 A R E - E 0 52A 0 -15,-2.4 -15,-3.2 -2,-0.3 2,-0.2 -0.951 11.7-122.7-121.8 133.4 23.3 0.3 -3.1 68 77 A K E - E 0 51A 77 -2,-0.4 -46,-2.7 -46,-0.3 2,-0.3 -0.471 22.4-147.4 -73.3 134.9 22.1 1.8 0.1 69 78 A L E -CE 21 50A 3 -19,-3.1 2,-0.6 -48,-0.2 -19,-0.5 -0.807 9.7-135.2-102.1 145.6 24.4 1.5 3.1 70 79 A L E -C 20 0A 81 -50,-2.5 -50,-2.7 -2,-0.3 2,-0.4 -0.895 23.2-173.4-106.4 119.4 23.0 1.2 6.6 71 80 A L - 0 0 42 -2,-0.6 2,-0.2 -52,-0.2 -52,-0.1 -0.904 21.3-133.2-115.8 138.7 24.6 3.3 9.4 72 81 A H >> - 0 0 117 -2,-0.4 4,-2.3 1,-0.1 3,-0.7 -0.528 38.1-105.7 -78.7 155.9 24.0 3.2 13.1 73 82 A K H 3> S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 118.7 54.4 -51.8 -42.4 23.5 6.7 14.5 74 83 A H H 3> S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.862 110.6 45.4 -63.8 -34.8 27.0 6.8 16.2 75 84 A E H <> S+ 0 0 22 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.872 110.1 54.1 -75.6 -37.6 28.7 6.0 12.9 76 85 A L H X S+ 0 0 62 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.928 106.9 52.8 -60.1 -43.0 26.6 8.5 11.0 77 86 A R H < S+ 0 0 169 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 109.2 48.9 -61.3 -35.9 27.7 11.2 13.5 78 87 A R H < S+ 0 0 104 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 116.8 42.5 -69.5 -40.4 31.4 10.3 12.9 79 88 A L H >X S+ 0 0 0 -4,-2.2 3,-2.7 2,-0.1 4,-0.8 0.888 84.3 104.9 -74.9 -45.3 31.0 10.4 9.1 80 89 A L T 3< S+ 0 0 91 -4,-3.0 -4,-0.0 1,-0.3 0, 0.0 -0.135 92.1 13.2 -45.8 122.6 28.9 13.5 8.6 81 90 A G T 34 S+ 0 0 67 4,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.269 114.5 75.2 94.3 -10.5 31.0 16.4 7.4 82 91 A K T <4 S+ 0 0 70 -3,-2.7 3,-0.3 1,-0.1 -2,-0.2 0.668 75.1 74.8-105.4 -21.3 34.0 14.3 6.4 83 92 A V S < S+ 0 0 11 -4,-0.8 2,-1.2 1,-0.2 7,-0.2 0.922 95.1 51.1 -57.3 -50.1 32.8 12.6 3.2 84 93 A E S S+ 0 0 148 5,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.670 80.0 136.2 -93.9 81.9 33.1 15.8 1.1 85 94 A Q > - 0 0 70 -2,-1.2 3,-2.3 3,-0.4 -3,-0.1 -0.986 63.2 -86.1-130.6 140.9 36.7 16.9 1.8 86 95 A K T 3 S- 0 0 191 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.109 108.4 -4.1 -44.9 122.8 39.4 18.1 -0.6 87 96 A G T 3 S+ 0 0 66 1,-0.2 25,-0.6 24,-0.1 2,-0.3 0.473 106.9 112.8 72.0 3.0 41.4 15.3 -2.1 88 97 A L E < - F 0 111A 28 -3,-2.3 2,-0.4 23,-0.1 -3,-0.4 -0.845 43.2-169.2-111.6 147.5 39.7 12.5 -0.1 89 98 A T E - F 0 110A 70 21,-1.8 21,-3.3 -2,-0.3 2,-0.8 -0.997 22.2-132.4-133.4 136.1 37.4 9.7 -1.3 90 99 A L E + F 0 109A 3 -47,-0.4 -47,-2.7 -2,-0.4 19,-0.2 -0.803 40.5 175.8 -88.9 111.8 35.3 7.4 0.8 91 100 A V E - F 0 108A 17 17,-2.6 17,-2.3 -2,-0.8 2,-0.4 -0.879 36.3-105.8-123.9 152.6 36.0 3.9 -0.6 92 101 A P E + F 0 107A 0 0, 0.0 15,-0.2 0, 0.0 -85,-0.2 -0.593 32.4 177.5 -74.6 127.2 35.1 0.3 0.2 93 102 A L E - 0 0 0 13,-3.6 -89,-2.7 1,-0.4 2,-0.3 0.740 63.7 -7.4-100.0 -33.3 38.0 -1.5 1.7 94 103 A K E -AF 3 106A 56 12,-1.1 12,-2.6 -91,-0.2 -1,-0.4 -0.975 53.8-150.0-162.0 153.9 36.5 -4.9 2.5 95 104 A I E +AF 2 105A 1 -93,-2.3 -93,-2.7 -2,-0.3 2,-0.3 -0.994 30.4 146.2-130.5 135.8 33.2 -6.7 2.4 96 105 A Y E - F 0 104A 52 8,-2.0 8,-3.3 -2,-0.4 2,-0.4 -0.951 41.8-111.5-157.9 171.8 32.3 -9.5 4.8 97 106 A F E - F 0 103A 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.940 26.9-140.7-114.6 136.7 29.4 -11.1 6.6 98 107 A N > - 0 0 42 4,-2.0 3,-1.9 -2,-0.4 6,-0.0 -0.262 40.6 -84.6 -84.4-178.3 29.1 -11.0 10.4 99 108 A E T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.829 128.6 53.3 -54.4 -39.8 27.8 -13.9 12.6 100 109 A R T 3 S- 0 0 208 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.334 121.2-105.8 -81.2 7.5 24.2 -12.9 12.1 101 110 A G < + 0 0 41 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.653 67.3 150.9 80.6 14.9 24.6 -12.9 8.4 102 111 A Y - 0 0 138 1,-0.0 -4,-2.0 -82,-0.0 2,-0.4 -0.670 47.2-127.0 -81.4 133.0 24.6 -9.1 7.9 103 112 A A E - F 0 97A 11 -2,-0.4 -82,-1.6 -82,-0.4 2,-0.3 -0.674 35.6-171.3 -78.2 130.4 26.6 -8.0 4.8 104 113 A K E -BF 20 96A 24 -8,-3.3 -8,-2.0 -2,-0.4 2,-0.4 -0.925 16.4-159.0-126.8 150.5 29.0 -5.4 6.0 105 114 A V E -BF 19 95A 0 -86,-2.8 -86,-2.0 -2,-0.3 2,-0.6 -0.995 11.5-145.7-129.3 132.7 31.4 -3.0 4.3 106 115 A L E -BF 18 94A 28 -12,-2.6 -13,-3.6 -2,-0.4 -12,-1.1 -0.894 23.9-164.1 -95.9 121.5 34.4 -1.4 5.9 107 116 A L E -BF 17 92A 0 -90,-3.6 -90,-2.4 -2,-0.6 2,-0.3 -0.780 6.3-170.5-105.7 151.5 34.8 2.1 4.3 108 117 A G E -BF 16 91A 0 -17,-2.3 -17,-2.6 -2,-0.3 2,-0.7 -0.998 28.9-119.3-143.1 145.7 37.9 4.3 4.5 109 118 A L E - F 0 90A 0 -94,-2.4 -95,-3.1 -2,-0.3 2,-0.4 -0.759 41.1-158.8 -81.9 120.1 38.7 7.9 3.6 110 119 A A E -BF 13 89A 3 -21,-3.3 -21,-1.8 -2,-0.7 2,-0.4 -0.866 13.0-169.3-109.5 138.4 41.5 7.5 1.0 111 120 A R E -BF 12 88A 99 -99,-2.2 -99,-2.7 -2,-0.4 -23,-0.1 -0.948 39.5 -89.4-123.7 142.4 44.0 10.1 -0.0 112 121 A G E B 11 0A 51 -25,-0.6 -101,-0.2 -2,-0.4 -102,-0.0 -0.247 360.0 360.0 -52.0 126.1 46.4 9.9 -3.0 113 122 A K 0 0 180 -103,-1.4 -102,-0.2 -3,-0.0 -1,-0.1 0.936 360.0 360.0 -90.7 360.0 49.6 8.1 -2.0