==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 24-APR-97 1AIS . COMPND 2 MOLECULE: DNA (5'-D(*AP*AP*CP*TP*TP*AP*CP*TP*TP*TP*(5IU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.F.KOSA,G.GHOSH,B.S.DEDECKER,P.B.SIGLER . 374 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 73.3 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 . 54 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.2 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 0 2 2 0 0 0 0 0 1 5 2 1 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 . 1 1 0 3 3 0 0 0 0 0 1 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 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 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 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 -58.8 32.6 68.6 2 2 A V - 0 0 33 1,-0.1 2,-0.8 2,-0.1 174,-0.1 -0.496 360.0-124.9 -71.0 123.6 -56.3 30.2 70.4 3 3 A D + 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.619 41.4 160.0 -73.0 103.8 -57.6 26.7 70.7 4 4 A M > + 0 0 19 -2,-0.8 3,-1.7 1,-0.1 -1,-0.2 0.203 39.4 114.5-105.7 9.0 -57.6 25.6 74.3 5 5 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 3,-0.0 107,-0.1 0.620 82.9 39.0 -58.6 -14.3 -60.1 22.8 73.7 6 6 A K T 3 S+ 0 0 126 -3,-0.2 2,-0.3 105,-0.2 -1,-0.3 0.345 87.2 115.8-115.2 0.5 -57.5 20.1 74.5 7 7 A V < - 0 0 17 -3,-1.7 2,-0.4 104,-0.2 104,-0.2 -0.557 40.0-176.4 -75.2 135.6 -55.6 21.8 77.4 8 8 A K E -A 110 0A 144 102,-2.5 102,-2.4 -2,-0.3 2,-0.4 -0.990 1.0-173.9-135.2 122.7 -55.9 20.1 80.7 9 9 A L E -A 109 0A 31 -2,-0.4 2,-0.4 100,-0.2 100,-0.2 -0.949 4.7-167.6-118.9 145.6 -54.4 21.5 84.0 10 10 A R E -A 108 0A 165 98,-3.1 98,-2.6 -2,-0.4 2,-0.3 -0.991 25.1-122.2-132.6 129.3 -54.1 19.9 87.4 11 11 A I E +A 107 0A 39 -2,-0.4 96,-0.2 96,-0.2 3,-0.1 -0.589 34.9 167.3 -70.0 128.5 -53.2 21.7 90.7 12 12 A E E + 0 0 60 94,-3.1 2,-0.3 1,-0.4 95,-0.2 0.667 63.7 6.1-113.1 -30.0 -50.2 19.9 92.2 13 13 A N E -A 106 0A 41 93,-1.6 93,-2.8 58,-0.1 2,-0.4 -0.986 53.6-164.2-157.6 140.5 -49.1 22.4 94.9 14 14 A I E -AB 105 70A 2 56,-1.2 56,-1.0 -2,-0.3 2,-0.5 -1.000 9.9-161.1-129.5 129.5 -50.4 25.6 96.4 15 15 A V E +A 104 0A 23 89,-3.0 88,-3.3 -2,-0.4 89,-1.6 -0.953 13.8 179.5-112.6 126.4 -48.1 27.9 98.5 16 16 A A E -AB 102 67A 0 51,-2.7 51,-3.0 -2,-0.5 2,-0.4 -0.955 22.4-145.4-130.8 143.8 -49.7 30.5 100.8 17 17 A S E -AB 101 66A 38 84,-2.6 84,-2.8 -2,-0.4 2,-0.4 -0.841 26.2-167.6-100.3 145.2 -48.3 33.0 103.2 18 18 A V E -AB 100 65A 4 47,-2.8 47,-2.3 -2,-0.4 2,-0.5 -0.988 17.5-152.0-136.8 148.2 -50.5 33.6 106.3 19 19 A D E -AB 99 64A 23 80,-2.0 80,-2.3 -2,-0.4 45,-0.2 -0.980 9.2-178.2-124.6 117.8 -50.6 36.1 109.1 20 20 A L - 0 0 1 43,-2.9 76,-0.4 -2,-0.5 44,-0.1 0.558 37.8-131.8 -85.9 -13.7 -52.0 34.9 112.4 21 21 A F + 0 0 48 42,-0.2 74,-1.9 1,-0.2 2,-0.3 0.939 69.6 96.5 58.8 55.9 -51.6 38.4 114.0 22 22 A A S S- 0 0 12 40,-0.3 2,-0.3 72,-0.2 -1,-0.2 -0.961 77.8-107.9-165.8 148.5 -49.8 37.3 117.1 23 23 A Q - 0 0 172 -2,-0.3 2,-0.4 40,-0.1 39,-0.2 -0.688 39.1-148.9 -81.7 140.0 -46.3 37.1 118.4 24 24 A L - 0 0 4 37,-2.9 2,-1.1 -2,-0.3 3,-0.1 -0.932 14.3-147.7-117.8 138.9 -45.2 33.5 118.6 25 25 A D >> - 0 0 76 -2,-0.4 3,-1.7 1,-0.2 4,-1.2 -0.794 15.5-164.4-100.6 92.1 -42.8 31.8 121.0 26 26 A L H 3> S+ 0 0 6 -2,-1.1 4,-1.2 1,-0.3 3,-0.2 0.771 83.7 61.4 -49.8 -34.1 -41.3 29.2 118.8 27 27 A E H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.850 111.3 41.9 -62.4 -32.8 -39.8 27.1 121.7 28 28 A K H <4 S+ 0 0 134 -3,-1.7 3,-0.5 1,-0.2 4,-0.3 0.637 107.0 60.5 -85.7 -20.9 -43.4 26.7 123.0 29 29 A V H >X S+ 0 0 3 -4,-1.2 4,-1.0 1,-0.2 3,-0.9 0.701 88.1 75.9 -80.1 -19.3 -44.9 26.0 119.6 30 30 A L T 3< S+ 0 0 47 -4,-1.2 6,-0.3 1,-0.3 -1,-0.2 0.765 88.4 56.6 -61.6 -31.4 -42.6 22.9 119.2 31 31 A D T 34 S+ 0 0 131 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.721 102.0 58.6 -71.6 -26.9 -44.8 20.8 121.6 32 32 A L T <4 S+ 0 0 19 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.813 102.1 57.2 -71.1 -35.4 -47.8 21.6 119.4 33 33 A a S >< S- 0 0 6 -4,-1.0 3,-1.6 -3,-0.1 -1,-0.2 -0.856 80.3-144.3-106.2 106.0 -46.2 20.0 116.3 34 34 A P T 3 S+ 0 0 95 0, 0.0 15,-0.4 0, 0.0 -3,-0.1 -0.424 87.2 9.8 -64.7 137.1 -45.1 16.4 116.6 35 35 A N T 3 S+ 0 0 154 1,-0.2 12,-0.0 13,-0.1 -5,-0.0 0.407 90.8 159.0 75.2 -2.5 -41.8 15.7 114.7 36 36 A S < - 0 0 27 -3,-1.6 2,-0.4 -6,-0.3 12,-0.2 -0.154 31.3-143.5 -54.8 143.6 -41.3 19.4 114.0 37 37 A K B +C 47 0A 74 10,-2.2 10,-3.2 2,-0.0 2,-0.3 -0.920 21.6 173.4-111.7 139.3 -37.7 20.6 113.1 38 38 A Y + 0 0 53 -2,-0.4 8,-0.1 8,-0.2 3,-0.1 -0.891 13.9 160.3-151.1 113.3 -36.3 23.9 114.3 39 39 A N >> - 0 0 80 4,-0.5 4,-2.3 6,-0.4 3,-0.6 -0.829 15.9-170.7-133.4 88.9 -32.8 25.1 113.9 40 40 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.677 82.7 64.6 -56.2 -17.9 -32.9 28.9 114.3 41 41 A E T 34 S+ 0 0 185 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.960 113.7 27.5 -70.7 -51.7 -29.3 29.0 113.1 42 42 A E T <4 S+ 0 0 157 -3,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.760 138.6 7.5 -83.6 -27.7 -30.0 27.7 109.6 43 43 A F < - 0 0 81 -4,-2.3 -4,-0.5 2,-0.1 -1,-0.3 -0.915 65.0-134.9-159.2 128.1 -33.6 28.9 109.2 44 44 A P S S+ 0 0 79 0, 0.0 17,-0.4 0, 0.0 2,-0.3 0.516 78.3 68.7 -61.9 -11.4 -35.8 31.2 111.5 45 45 A G S S- 0 0 1 -6,-0.2 -6,-0.4 15,-0.1 2,-0.3 -0.749 82.0-106.2-117.4 162.8 -39.0 29.1 111.4 46 46 A I E - D 0 59A 0 13,-2.4 13,-2.0 -2,-0.3 2,-0.8 -0.605 28.1-139.8 -76.8 137.7 -40.3 25.8 112.6 47 47 A I E -CD 37 58A 46 -10,-3.2 -10,-2.2 -2,-0.3 2,-0.4 -0.919 30.0-179.9-101.4 107.5 -40.7 23.1 109.9 48 48 A a E - D 0 57A 2 9,-3.3 9,-3.0 -2,-0.8 2,-0.5 -0.872 16.4-158.2-112.0 140.2 -44.0 21.4 110.7 49 49 A H E - D 0 56A 103 -15,-0.4 2,-0.2 -2,-0.4 7,-0.2 -0.975 8.9-155.4-121.7 114.2 -45.6 18.6 108.8 50 50 A L - 0 0 19 5,-3.1 5,-0.5 -2,-0.5 29,-0.0 -0.629 7.5-161.9 -87.1 148.4 -49.3 18.0 109.1 51 51 A D S S+ 0 0 152 -2,-0.2 3,-0.1 3,-0.2 -1,-0.1 0.867 83.6 50.5 -92.3 -51.6 -50.8 14.6 108.4 52 52 A D S S+ 0 0 95 1,-0.3 2,-0.9 2,-0.1 27,-0.1 0.946 125.7 23.8 -59.0 -95.7 -54.5 15.5 108.0 53 53 A P S S- 0 0 1 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.695 103.0-136.3 -68.5 113.5 -54.2 18.2 105.5 54 54 A K + 0 0 174 -2,-0.9 2,-0.3 -3,-0.1 -3,-0.2 -0.669 55.6 129.9 -71.0 93.8 -50.9 16.7 104.4 55 55 A V - 0 0 6 -2,-1.5 -5,-3.1 -5,-0.5 2,-0.4 -0.953 57.7-121.0-144.0 158.6 -49.0 20.0 104.2 56 56 A A E -DE 49 68A 19 12,-3.0 12,-2.4 -2,-0.3 2,-0.4 -0.835 25.2-160.7-100.7 143.7 -45.8 21.5 105.5 57 57 A L E -DE 48 67A 1 -9,-3.0 -9,-3.3 -2,-0.4 2,-0.6 -0.999 8.8-158.3-128.0 128.5 -46.0 24.6 107.6 58 58 A L E -DE 47 66A 35 8,-2.5 8,-1.9 -2,-0.4 2,-0.5 -0.953 19.9-160.2-106.5 117.7 -43.1 27.0 108.2 59 59 A I E -DE 46 65A 1 -13,-2.0 -13,-2.4 -2,-0.6 2,-0.3 -0.930 6.2-166.1-109.7 123.8 -43.9 28.9 111.5 60 60 A F > - 0 0 37 4,-2.5 3,-2.3 -2,-0.5 4,-0.2 -0.783 32.0-120.2-111.1 150.6 -42.2 32.2 112.4 61 61 A S T 3 S+ 0 0 70 -17,-0.4 -37,-2.9 1,-0.3 -1,-0.1 0.675 109.9 68.4 -59.1 -16.5 -42.1 34.2 115.7 62 62 A S T 3 S- 0 0 70 -39,-0.2 -40,-0.3 2,-0.2 -1,-0.3 0.394 118.8-108.7 -83.3 1.2 -43.8 37.1 113.9 63 63 A G S < S+ 0 0 0 -3,-2.3 -43,-2.9 1,-0.3 2,-0.3 0.559 81.8 126.3 82.3 5.1 -47.0 35.0 113.7 64 64 A K E -B 19 0A 110 -45,-0.2 -4,-2.5 -4,-0.2 -1,-0.3 -0.705 36.4-176.7 -95.7 149.4 -46.5 34.6 110.0 65 65 A L E -BE 18 59A 3 -47,-2.3 -47,-2.8 -2,-0.3 2,-0.4 -0.936 21.3-142.9-140.2 161.9 -46.5 31.2 108.4 66 66 A V E -BE 17 58A 39 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.5 -0.988 15.6-159.0-126.6 132.5 -46.0 29.7 105.0 67 67 A V E +BE 16 57A 0 -51,-3.0 -51,-2.7 -2,-0.4 2,-0.3 -0.988 18.2 168.7-115.5 124.4 -48.2 26.7 104.0 68 68 A T E + E 0 56A 35 -12,-2.4 -12,-3.0 -2,-0.5 -53,-0.2 -0.946 51.5 50.0-129.5 162.5 -47.0 24.4 101.2 69 69 A G E S+ 0 0 34 1,-0.3 -54,-0.1 -2,-0.3 -15,-0.1 0.258 72.9 145.3 93.5 -9.1 -48.0 21.0 99.9 70 70 A A E -B 14 0A 0 -56,-1.0 -56,-1.2 -14,-0.2 -1,-0.3 -0.357 36.6-168.0 -65.5 134.4 -51.6 22.1 99.7 71 71 A K S S+ 0 0 106 -58,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.511 75.6 15.5 -99.2 -9.5 -53.7 20.7 96.9 72 72 A S S > S- 0 0 41 -58,-0.1 4,-1.2 1,-0.1 -1,-0.1 -0.960 77.0-109.4-154.2 168.6 -56.5 23.1 97.5 73 73 A V H > S+ 0 0 74 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.863 119.7 59.7 -69.2 -34.6 -57.4 26.3 99.4 74 74 A Q H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 98.6 57.3 -62.5 -33.9 -59.5 24.2 101.7 75 75 A D H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 110.4 44.2 -59.6 -45.6 -56.3 22.3 102.6 76 76 A I H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.881 111.0 53.0 -66.3 -41.7 -54.7 25.7 103.7 77 77 A E H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.935 111.3 46.4 -60.9 -46.7 -57.8 26.8 105.6 78 78 A R H X S+ 0 0 69 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.827 110.6 52.0 -66.3 -33.9 -57.9 23.6 107.6 79 79 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.861 111.5 47.6 -69.2 -38.7 -54.2 23.7 108.4 80 80 A V H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.929 111.5 50.7 -69.0 -42.8 -54.5 27.3 109.6 81 81 A A H X S+ 0 0 58 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.836 110.8 47.9 -65.2 -36.8 -57.5 26.4 111.8 82 82 A K H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.916 115.4 44.0 -70.9 -43.8 -55.8 23.4 113.4 83 83 A L H X S+ 0 0 10 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.887 112.2 54.1 -65.5 -43.1 -52.6 25.3 114.2 84 84 A A H X S+ 0 0 8 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.895 109.8 46.5 -59.8 -42.0 -54.7 28.3 115.4 85 85 A Q H X S+ 0 0 104 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.933 111.6 50.7 -68.0 -43.5 -56.6 26.1 117.8 86 86 A K H X S+ 0 0 73 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.917 110.2 50.7 -57.1 -43.5 -53.5 24.5 119.1 87 87 A L H ><>S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 5,-1.9 0.943 108.1 51.9 -60.5 -45.6 -51.9 27.9 119.6 88 88 A K H ><5S+ 0 0 100 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.907 102.4 60.9 -56.7 -41.0 -55.1 29.0 121.6 89 89 A S H 3<5S+ 0 0 80 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.668 106.3 47.6 -60.6 -16.3 -54.6 25.9 123.7 90 90 A I T <<5S- 0 0 88 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.219 130.0 -88.6-111.2 10.0 -51.2 27.3 124.8 91 91 A G T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.289 75.2 145.3 103.6 -9.4 -52.3 30.8 125.6 92 92 A V < - 0 0 30 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.355 27.6-165.7 -68.6 137.9 -52.0 32.6 122.3 93 93 A K - 0 0 145 -2,-0.1 2,-0.4 -72,-0.0 -1,-0.0 -0.969 9.1-144.2-122.9 138.6 -54.6 35.3 121.5 94 94 A F - 0 0 49 -2,-0.4 -72,-0.2 1,-0.1 -73,-0.1 -0.896 11.9-143.5-109.2 137.2 -55.0 36.8 118.1 95 95 A K S S- 0 0 143 -74,-1.9 2,-0.3 -2,-0.4 -74,-0.1 0.692 82.5 -19.2 -66.8 -23.1 -55.9 40.4 117.2 96 96 A R S S- 0 0 131 -76,-0.4 3,-0.1 -75,-0.2 -1,-0.1 -0.969 90.9 -53.9-170.4 174.8 -58.1 39.2 114.3 97 97 A A S S- 0 0 65 -2,-0.3 -78,-0.1 1,-0.1 -2,-0.0 -0.158 70.5 -81.5 -61.5 153.8 -58.8 36.4 111.9 98 98 A P - 0 0 54 0, 0.0 2,-0.7 0, 0.0 -78,-0.2 -0.270 36.2-139.4 -58.2 136.2 -56.0 34.8 109.8 99 99 A Q E -A 19 0A 80 -80,-2.3 -80,-2.0 -3,-0.1 2,-0.5 -0.903 22.1-167.5 -99.8 115.9 -55.0 36.6 106.6 100 100 A I E +A 18 0A 58 -2,-0.7 2,-0.5 -82,-0.2 -82,-0.2 -0.920 9.4 178.2-112.1 122.5 -54.4 34.0 103.9 101 101 A D E -A 17 0A 64 -84,-2.8 -84,-2.6 -2,-0.5 2,-0.3 -0.969 24.8-137.7-126.6 120.1 -52.7 34.8 100.6 102 102 A V E +A 16 0A 40 -2,-0.5 -86,-0.3 -86,-0.2 3,-0.1 -0.602 25.8 174.6 -72.4 127.8 -51.9 32.4 97.8 103 103 A Q E + 0 0 77 -88,-3.3 2,-0.3 1,-0.4 -87,-0.2 0.637 59.9 11.0-108.6 -22.4 -48.4 33.2 96.6 104 104 A N E -A 15 0A 46 -89,-1.6 -89,-3.0 58,-0.1 2,-0.4 -0.970 53.9-165.5-161.9 139.2 -47.7 30.4 94.1 105 105 A M E -AF 14 161A 11 56,-1.5 56,-0.5 -2,-0.3 2,-0.5 -0.998 7.7-158.2-131.5 130.4 -49.5 27.6 92.3 106 106 A V E -A 13 0A 32 -93,-2.8 -94,-3.1 -2,-0.4 -93,-1.6 -0.947 14.9-176.2-109.9 124.0 -47.9 24.8 90.5 107 107 A F E -AF 11 158A 4 51,-2.6 51,-2.5 -2,-0.5 2,-0.3 -0.895 13.6-157.9-115.5 149.5 -50.0 23.0 87.8 108 108 A S E +AF 10 157A 33 -98,-2.6 -98,-3.1 -2,-0.3 2,-0.3 -0.862 33.6 139.5-116.8 155.5 -49.1 19.9 85.8 109 109 A G E -AF 9 156A 12 47,-2.4 47,-2.0 -2,-0.3 2,-0.4 -0.962 46.3-101.8-170.4-166.2 -51.0 19.4 82.5 110 110 A D E -AF 8 155A 53 -102,-2.4 -102,-2.5 -2,-0.3 45,-0.2 -0.996 11.8-160.0-141.9 132.0 -51.3 18.5 78.9 111 111 A I - 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