==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 17-DEC-93 1VTL . COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*TP*AP*TP*AP*AP*AP*AP*GP*GP*GP*CP . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.L.KIM,D.B.NIKOLOV,S.K.BURLEY . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.8 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 . 116 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 2 0.5 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 . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 4 0 0 0 0 0 0 0 1 1 2 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 . 2 3 1 5 4 2 1 2 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 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 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 13 E D >> 0 0 109 0, 0.0 4,-2.9 0, 0.0 3,-1.7 0.000 360.0 360.0 360.0 70.9 30.3 87.6 46.7 2 14 E L T 34 + 0 0 84 1,-0.3 187,-0.1 2,-0.2 188,-0.1 0.526 360.0 68.9 -58.1 -14.5 27.7 89.6 44.6 3 15 E S T 34 S+ 0 0 128 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.854 116.8 23.3 -75.3 -35.1 29.5 89.1 41.4 4 16 E K T <4 S+ 0 0 68 -3,-1.7 -2,-0.2 1,-0.2 3,-0.1 0.804 135.8 36.8 -96.4 -35.8 28.7 85.4 41.4 5 17 E H >< + 0 0 21 -4,-2.9 3,-2.4 1,-0.1 -1,-0.2 -0.719 63.1 175.2-119.9 80.6 25.7 85.6 43.7 6 18 E P T 3 S+ 0 0 39 0, 0.0 184,-0.9 0, 0.0 185,-0.2 0.766 82.9 59.8 -53.7 -28.9 23.8 88.8 42.8 7 19 E S T 3 S- 0 0 7 2,-0.2 3,-0.1 182,-0.2 -5,-0.1 0.636 108.9-129.1 -71.3 -18.7 21.0 87.8 45.3 8 20 E G S < S+ 0 0 44 -3,-2.4 2,-0.4 1,-0.2 -6,-0.1 0.645 75.3 109.9 77.0 13.8 23.8 87.8 47.9 9 21 E I - 0 0 36 -8,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.989 51.5-162.8-126.5 134.2 22.6 84.3 48.9 10 22 E V - 0 0 68 -2,-0.4 99,-0.1 -3,-0.1 160,-0.1 -0.962 24.9-124.0-117.0 115.6 24.6 81.1 48.3 11 23 E P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 99,-0.2 -0.329 25.1-130.4 -55.1 133.3 22.7 77.8 48.6 12 24 E T E -A 109 0A 76 97,-3.2 97,-2.1 1,-0.0 2,-0.3 -0.796 21.3-123.0 -90.9 133.1 24.3 75.5 51.2 13 25 E L E +A 108 0A 18 -2,-0.5 95,-0.3 95,-0.3 3,-0.1 -0.560 33.1 173.6 -75.5 137.2 24.9 72.0 49.9 14 26 E Q E + 0 0 62 93,-3.6 2,-0.3 1,-0.4 94,-0.2 0.711 58.7 14.6-117.5 -27.5 23.3 69.3 51.9 15 27 E N E -A 107 0A 49 92,-1.2 92,-2.7 58,-0.1 -1,-0.4 -0.989 52.2-166.0-156.6 141.2 23.7 66.0 50.2 16 28 E I E -AB 106 72A 0 56,-0.6 56,-0.7 -2,-0.3 55,-0.5 -0.989 5.0-164.3-130.1 132.5 25.8 64.6 47.3 17 29 E V E +AB 105 70A 28 88,-2.7 87,-2.8 -2,-0.4 88,-1.8 -0.991 18.5 168.7-118.3 126.9 25.1 61.3 45.6 18 30 E S E -AB 103 69A 0 51,-2.6 51,-3.2 -2,-0.5 2,-0.3 -0.875 18.5-152.4-132.0 161.7 28.0 59.9 43.5 19 31 E T E -AB 102 68A 35 83,-2.4 83,-2.7 -2,-0.3 2,-0.3 -0.958 12.6-179.3-130.4 154.4 28.6 56.5 41.9 20 32 E V E - B 0 67A 3 47,-2.3 47,-3.0 -2,-0.3 2,-0.6 -0.975 26.1-125.0-151.7 157.9 31.8 54.8 41.0 21 33 E N E -AB 99 66A 32 78,-2.5 78,-3.0 -2,-0.3 45,-0.2 -0.917 9.5-165.9-109.1 106.9 32.9 51.5 39.4 22 34 E L - 0 0 0 43,-3.2 75,-3.2 -2,-0.6 44,-0.1 0.615 35.8-135.3 -67.0 -12.2 35.2 49.3 41.5 23 35 E D + 0 0 78 42,-0.2 2,-0.3 73,-0.2 42,-0.1 0.716 69.9 79.1 67.3 24.9 35.8 47.4 38.3 24 36 E C S S- 0 0 21 40,-0.2 2,-0.2 73,-0.1 -2,-0.1 -0.981 85.3 -99.5-156.8 153.4 35.6 43.9 39.7 25 37 E K - 0 0 154 -2,-0.3 2,-0.3 40,-0.1 39,-0.2 -0.562 43.3-148.8 -76.8 138.6 32.8 41.5 40.7 26 38 E L - 0 0 8 37,-3.1 2,-0.9 -2,-0.2 3,-0.1 -0.841 13.4-132.3-111.7 152.7 32.2 41.5 44.5 27 39 E D > - 0 0 84 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.855 21.3-171.8-105.0 101.3 31.0 38.8 46.9 28 40 E L H > S+ 0 0 10 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.827 81.2 52.5 -65.9 -30.5 28.4 40.6 48.9 29 41 E K H > S+ 0 0 166 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.960 110.5 46.9 -70.1 -48.3 27.9 37.8 51.4 30 42 E A H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.919 113.3 51.2 -56.7 -46.0 31.7 37.5 52.2 31 43 E I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.902 108.2 49.0 -60.8 -44.5 31.7 41.3 52.5 32 44 E A H < S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.811 114.4 48.0 -68.6 -26.5 28.8 41.5 54.9 33 45 E L H < S+ 0 0 140 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.926 123.3 30.3 -73.8 -52.1 30.5 38.7 57.1 34 46 E Q H < S+ 0 0 104 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.878 105.3 79.7 -71.6 -44.9 33.9 40.3 57.2 35 47 E A < - 0 0 5 -4,-3.0 2,-2.0 -5,-0.3 -1,-0.2 0.245 57.7-169.4 -56.0 -5.7 33.0 44.0 57.0 36 48 E R S S+ 0 0 101 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.0 -0.197 87.8 52.3 53.4 -81.3 31.8 45.2 60.5 37 49 E N S S+ 0 0 71 -2,-2.0 14,-1.5 13,-0.0 2,-0.3 0.206 97.8 101.0 -71.9 23.1 30.4 48.5 59.2 38 50 E A E -C 50 0A 18 12,-0.2 2,-0.3 -6,-0.2 12,-0.3 -0.871 50.5-166.6-119.1 141.4 28.4 46.6 56.6 39 51 E E E +C 49 0A 97 10,-3.8 10,-2.8 -2,-0.3 2,-0.2 -0.897 9.5 177.8-120.5 148.2 24.6 45.5 56.3 40 52 E Y + 0 0 71 -2,-0.3 8,-0.1 8,-0.2 3,-0.1 -0.578 19.9 155.3-160.8 94.9 23.2 43.0 53.9 41 53 E N >> - 0 0 79 6,-0.4 3,-2.7 -2,-0.2 4,-2.2 -0.756 16.6-172.4-117.5 87.5 19.7 41.7 53.4 42 54 E P T 34 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.760 84.6 63.1 -46.3 -29.0 19.5 40.5 49.8 43 55 E K T 34 S+ 0 0 161 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.803 111.6 34.0 -68.3 -33.6 15.8 39.9 50.3 44 56 E R T <4 S- 0 0 173 -3,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.869 137.2 -5.4 -90.6 -40.4 15.2 43.6 51.0 45 57 E F < - 0 0 96 -4,-2.2 2,-1.0 2,-0.1 -1,-0.4 -0.984 64.6-121.2-158.4 139.4 17.7 45.2 48.6 46 58 E A S S+ 0 0 64 -2,-0.3 17,-0.5 -3,-0.1 2,-0.3 -0.010 82.3 73.1 -73.4 33.2 20.5 43.8 46.4 47 59 E A E S- D 0 62A 2 -2,-1.0 2,-0.4 -6,-0.1 -6,-0.4 -0.992 78.9-111.3-150.0 154.1 23.4 45.6 47.9 48 60 E V E - D 0 61A 0 13,-2.5 13,-3.0 -2,-0.3 2,-0.6 -0.714 31.7-146.6 -82.7 133.1 25.7 45.8 51.0 49 61 E I E +CD 39 60A 21 -10,-2.8 -10,-3.8 -2,-0.4 2,-0.3 -0.921 27.3 168.7-104.1 117.0 25.0 48.9 53.0 50 62 E M E -CD 38 59A 0 9,-1.9 9,-2.8 -2,-0.6 2,-0.3 -0.930 11.9-166.4-128.5 154.3 28.2 50.2 54.6 51 63 E R E - D 0 58A 123 -14,-1.5 2,-0.3 -2,-0.3 7,-0.2 -0.986 8.3-162.3-145.7 152.3 28.9 53.5 56.4 52 64 E I E > - D 0 57A 28 5,-1.3 5,-1.4 -2,-0.3 29,-0.0 -0.875 22.8-132.0-127.8 158.4 31.9 55.5 57.6 53 65 E R E > 5S+ D 0 56A 219 -2,-0.3 3,-0.6 1,-0.3 -1,-0.0 0.719 83.3 67.9 -82.7 -27.2 32.0 58.4 60.1 54 66 E E T 3 5S+ 0 0 133 1,-0.6 -1,-0.3 2,-0.1 2,-0.1 -0.943 114.7 16.6-149.9 114.5 34.2 60.9 58.1 55 67 E P T 3 5S- 0 0 7 0, 0.0 2,-0.7 0, 0.0 -1,-0.6 0.671 107.6-128.0 -74.0 143.6 33.0 62.0 55.8 56 68 E K E < 5 +D 53 0A 166 -3,-0.6 2,-0.3 15,-0.1 -3,-0.2 -0.482 55.5 136.2 -63.7 108.2 29.8 60.8 57.2 57 69 E T E < -D 52 0A 6 -5,-1.4 -5,-1.3 -2,-0.7 2,-0.4 -0.938 49.3-130.3-149.9 169.9 28.3 58.8 54.4 58 70 E T E -DE 51 70A 31 12,-2.0 12,-2.1 -2,-0.3 2,-0.3 -0.989 20.7-159.6-127.7 132.9 26.4 55.6 53.3 59 71 E A E -DE 50 69A 0 -9,-2.8 -9,-1.9 -2,-0.4 2,-0.6 -0.876 10.3-152.3-110.6 143.3 27.6 53.4 50.4 60 72 E L E -DE 49 68A 38 8,-2.5 8,-2.4 -2,-0.3 2,-0.5 -0.992 19.3-163.0-114.5 110.6 25.5 50.9 48.5 61 73 E I E -DE 48 67A 0 -13,-3.0 -13,-2.5 -2,-0.6 2,-0.3 -0.914 6.0-158.3 -97.7 122.6 28.0 48.2 47.3 62 74 E F E > -D 47 0A 48 4,-2.3 3,-2.4 -2,-0.5 -36,-0.2 -0.705 29.7-113.9-104.0 156.5 26.7 45.9 44.5 63 75 E A T 3 S+ 0 0 33 -17,-0.5 -37,-3.1 1,-0.3 -1,-0.1 0.737 114.1 64.5 -56.4 -20.7 27.8 42.5 43.3 64 76 E S T 3 S- 0 0 54 -39,-0.2 -1,-0.3 2,-0.1 -40,-0.2 0.471 116.8-109.7 -80.7 -7.3 28.9 44.1 40.1 65 77 E G S < S+ 0 0 0 -3,-2.4 -43,-3.2 1,-0.4 -42,-0.2 0.353 80.0 130.8 90.3 -9.0 31.6 46.2 41.7 66 78 E K E -B 21 0A 118 -45,-0.2 -4,-2.3 -44,-0.1 -1,-0.4 -0.549 39.5-165.4 -75.9 150.4 29.4 49.2 41.0 67 79 E M E -BE 20 61A 2 -47,-3.0 -47,-2.3 -6,-0.2 2,-0.5 -0.992 21.5-153.8-146.4 145.6 28.9 51.5 43.9 68 80 E V E -BE 19 60A 35 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.4 -0.968 13.8-163.7-115.6 123.7 26.6 54.4 45.1 69 81 E C E +BE 18 59A 0 -51,-3.2 -51,-2.6 -2,-0.5 2,-0.3 -0.920 17.2 175.3-108.3 143.3 28.0 56.9 47.6 70 82 E T E +BE 17 58A 41 -12,-2.1 -12,-2.0 -2,-0.4 -53,-0.2 -0.940 41.9 38.5-149.6 154.5 25.5 59.1 49.5 71 83 E G E + 0 0 26 -55,-0.5 -54,-0.1 -2,-0.3 -15,-0.1 0.221 66.3 139.5 92.7 -17.0 25.2 61.8 52.3 72 84 E A E -B 16 0A 2 -56,-0.7 -56,-0.6 -14,-0.1 -1,-0.2 -0.213 50.8-138.3 -63.7 153.5 28.4 63.8 51.8 73 85 E K S S+ 0 0 111 -58,-0.2 2,-0.3 33,-0.1 -60,-0.2 0.470 80.7 21.4 -91.0 -4.2 28.2 67.6 52.1 74 86 E S S > S- 0 0 21 -60,-0.1 4,-1.6 -58,-0.1 -58,-0.1 -0.958 80.0-107.2-150.9 173.1 30.4 68.4 49.1 75 87 E E H > S+ 0 0 39 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.863 118.6 48.6 -73.3 -38.8 31.7 66.9 45.8 76 88 E D H > S+ 0 0 118 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.913 111.0 49.9 -68.5 -41.6 35.2 66.4 47.2 77 89 E F H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.860 109.2 53.3 -64.0 -36.5 33.9 64.8 50.4 78 90 E S H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.932 111.5 44.5 -63.3 -45.8 31.8 62.5 48.2 79 91 E K H X S+ 0 0 91 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 113.7 51.0 -63.7 -47.6 34.9 61.5 46.2 80 92 E M H X S+ 0 0 72 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.888 111.8 46.8 -53.2 -52.7 37.0 61.0 49.4 81 93 E A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.920 110.7 51.6 -60.6 -43.1 34.3 58.9 51.0 82 94 E A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.883 108.8 52.6 -62.3 -34.3 34.0 56.8 47.8 83 95 E R H X S+ 0 0 126 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.899 105.9 53.6 -67.0 -39.7 37.7 56.3 47.9 84 96 E K H X S+ 0 0 98 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.886 108.3 48.9 -62.8 -42.0 37.6 55.1 51.5 85 97 E Y H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.922 107.5 56.9 -65.0 -39.3 35.0 52.5 50.6 86 98 E A H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.909 107.7 46.0 -56.9 -46.5 37.2 51.4 47.7 87 99 E R H X S+ 0 0 126 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.812 109.0 56.4 -66.2 -34.0 40.1 50.7 50.0 88 100 E I H < S+ 0 0 42 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.870 111.9 42.5 -64.2 -38.6 37.8 48.9 52.5 89 101 E V H ><>S+ 0 0 0 -4,-2.1 5,-1.6 2,-0.2 3,-1.5 0.920 112.9 52.6 -74.9 -41.6 36.8 46.5 49.6 90 102 E Q H ><5S+ 0 0 67 -4,-2.6 3,-1.8 1,-0.3 4,-0.3 0.938 110.0 49.8 -54.0 -50.2 40.4 46.3 48.4 91 103 E K T 3<5S+ 0 0 173 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.404 98.6 64.7 -70.8 -3.6 41.5 45.3 51.9 92 104 E L T < 5S- 0 0 30 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.309 131.1 -95.2 -96.8 1.5 38.7 42.7 52.0 93 105 E G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.686 84.9 126.7 96.0 22.6 40.8 41.1 49.2 94 106 E F < - 0 0 34 -5,-1.6 2,-2.5 -4,-0.3 -1,-0.3 -0.910 66.2-120.9-113.5 140.7 39.1 42.3 46.1 95 107 E P + 0 0 95 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.386 44.8 179.3 -76.6 68.5 41.0 44.1 43.3 96 108 E A + 0 0 5 -2,-2.5 -73,-0.2 -10,-0.2 2,-0.1 -0.595 7.0 179.6 -78.8 125.3 38.9 47.3 43.6 97 109 E K - 0 0 129 -75,-3.2 2,-0.1 -2,-0.4 -73,-0.1 -0.202 32.4-116.8 -98.7-156.9 39.9 50.0 41.2 98 110 E F + 0 0 56 -2,-0.1 2,-0.4 -75,-0.1 3,-0.4 -0.579 42.1 175.6-148.2 74.8 38.2 53.4 41.0 99 111 E K E -A 21 0A 92 -78,-3.0 -78,-2.5 1,-0.2 -76,-0.1 -0.712 56.1 -11.0 -97.5 133.1 36.6 53.7 37.6 100 112 E D E - 0 0 120 -2,-0.4 2,-0.2 -80,-0.2 -1,-0.2 0.912 69.8-162.7 54.9 48.5 34.4 56.4 36.2 101 113 E F E - 0 0 44 -3,-0.4 2,-0.4 -81,-0.1 -81,-0.2 -0.476 16.3-179.1 -57.8 129.7 33.7 58.3 39.5 102 114 E K E -A 19 0A 115 -83,-2.7 -83,-2.4 -2,-0.2 2,-0.5 -0.996 31.7-133.3-145.2 127.1 30.7 60.5 38.8 103 115 E I E +A 18 0A 29 -2,-0.4 -85,-0.3 -85,-0.2 3,-0.1 -0.704 27.9 178.9 -72.4 124.7 28.7 63.1 40.9 104 116 E Q E + 0 0 49 -87,-2.8 2,-0.3 -2,-0.5 -86,-0.2 0.701 58.3 5.1-106.2 -25.1 25.0 62.1 40.2 105 117 E N E -A 17 0A 43 -88,-1.8 -88,-2.7 59,-0.1 2,-0.4 -0.935 52.9-164.2-163.9 137.3 23.0 64.6 42.3 106 118 E I E -AF 16 163A 0 57,-1.3 57,-1.2 -2,-0.3 56,-0.4 -0.982 10.8-161.6-123.3 132.0 23.7 67.6 44.5 107 119 E V E +A 15 0A 23 -92,-2.7 -93,-3.6 -2,-0.4 -92,-1.2 -0.965 15.0 171.6-117.5 134.4 21.0 68.9 47.0 108 120 E G E -AF 13 160A 0 52,-2.2 52,-2.5 -2,-0.4 2,-0.3 -0.872 10.7-166.9-134.5 168.3 21.2 72.5 48.4 109 121 E S E +AF 12 159A 30 -97,-2.1 -97,-3.2 -2,-0.3 2,-0.3 -0.976 8.3 170.0-153.4 156.1 19.0 74.7 50.4 110 122 E C E - 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