==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, RNA BINDING PROTEIN 13-OCT-09 3K81 . COMPND 2 MOLECULE: MP18 RNA EDITING COMPLEX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR Y.-J.PARK,W.HOL . 449 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 62 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 6 6 4 6 3 0 0 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 . 5 2 2 1 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 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 20 C K 0 0 130 0, 0.0 137,-0.0 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 100.7 11.2 -1.2 -41.2 2 21 C S - 0 0 34 137,-0.1 2,-0.4 1,-0.0 114,-0.2 -0.199 360.0-158.0 -61.3 152.1 13.3 1.1 -39.1 3 22 C V E +A 115 0A 59 112,-1.6 112,-1.0 2,-0.0 2,-0.6 -0.902 14.4 175.1-138.8 108.3 16.2 3.0 -40.7 4 23 C N E +A 114 0A 18 -2,-0.4 2,-0.4 110,-0.2 110,-0.2 -0.892 20.0 151.7-114.2 100.9 19.1 4.4 -38.7 5 24 C S E -A 113 0A 54 108,-2.1 108,-1.9 -2,-0.6 2,-0.3 -0.986 16.8-178.9-136.9 125.3 21.7 5.9 -41.0 6 25 C V E -A 112 0A 1 65,-2.1 65,-0.4 -2,-0.4 2,-0.3 -0.825 7.3-163.8-116.5 157.4 24.2 8.7 -40.3 7 26 C T E -A 111 0A 37 104,-1.9 104,-1.8 -2,-0.3 2,-0.3 -0.995 11.9-178.2-138.5 142.7 26.9 10.4 -42.5 8 27 C L E +AB 110 69A 0 61,-2.4 61,-2.2 -2,-0.3 2,-0.3 -0.974 15.0 179.6-141.3 153.8 29.8 12.6 -41.3 9 28 C V E + B 0 68A 28 100,-1.0 24,-0.3 -2,-0.3 2,-0.3 -0.885 39.7 84.2-153.9 120.9 32.7 14.6 -42.7 10 29 C G E S- B 0 67A 6 57,-1.4 57,-1.4 -2,-0.3 2,-0.3 -0.970 71.8 -30.5 176.3-162.9 35.2 16.5 -40.6 11 30 C V E -CB 31 66A 51 20,-1.4 20,-2.4 -2,-0.3 2,-0.3 -0.590 51.0-136.8 -85.1 139.8 38.3 16.6 -38.5 12 31 C V E +C 30 0A 0 53,-1.5 52,-1.4 -2,-0.3 2,-0.2 -0.665 27.2 171.1 -94.5 150.0 39.4 13.5 -36.5 13 32 C H E +C 29 0A 75 16,-1.7 16,-1.4 -2,-0.3 52,-0.0 -0.832 47.3 19.5-144.9-176.7 40.8 13.6 -33.0 14 33 C D - 0 0 102 -2,-0.2 2,-0.5 14,-0.2 -1,-0.2 0.658 68.4-170.7 10.5 76.1 41.8 11.5 -30.0 15 34 C I + 0 0 36 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.784 16.6 151.4 -91.1 124.0 42.3 8.2 -31.8 16 35 C Q - 0 0 54 11,-2.0 11,-0.3 -2,-0.5 2,-0.2 -0.996 33.9-133.2-153.1 148.7 42.9 5.2 -29.6 17 36 C S + 0 0 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.625 44.5 109.1 -99.1 159.3 42.3 1.4 -29.7 18 37 C G E -L 25 0B 8 7,-2.0 7,-1.3 -2,-0.2 2,-0.4 -0.912 58.2 -61.8 173.6-145.3 40.8 -0.8 -27.0 19 38 C F E -L 24 0B 70 -2,-0.3 420,-3.2 5,-0.2 2,-0.8 -0.993 18.1-145.8-138.8 143.1 37.7 -2.8 -26.2 20 39 C V S S- 0 0 16 3,-1.9 418,-0.1 -2,-0.4 4,-0.1 -0.847 94.1 -34.2-104.9 93.9 34.0 -2.1 -25.7 21 40 C Y S S- 0 0 54 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.936 134.2 -33.8 54.8 47.8 33.0 -4.7 -23.0 22 41 C E S S+ 0 0 28 1,-0.2 2,-0.4 421,-0.1 -1,-0.2 0.869 112.2 127.0 75.5 41.0 35.6 -7.0 -24.5 23 42 C D - 0 0 76 420,-0.1 -3,-1.9 27,-0.0 2,-1.3 -0.983 65.8-119.7-131.6 122.7 35.1 -6.0 -28.2 24 43 C A E +L 19 0B 28 -2,-0.4 26,-0.4 -5,-0.2 30,-0.3 -0.397 52.2 159.2 -63.6 93.0 38.0 -4.9 -30.4 25 44 C V E -L 18 0B 2 -7,-1.3 -7,-2.0 -2,-1.3 2,-0.2 -0.773 39.0-151.2-113.7 160.3 37.0 -1.3 -31.2 26 45 C T - 0 0 0 22,-1.0 22,-0.3 -2,-0.3 -9,-0.2 -0.650 26.8-170.3-128.8 76.0 39.0 1.7 -32.4 27 46 C Q + 0 0 15 -11,-0.3 -11,-2.0 -2,-0.2 2,-0.3 -0.296 16.2 148.1 -68.2 147.2 37.1 4.7 -31.1 28 47 C F E - D 0 46A 2 18,-1.2 18,-3.3 -13,-0.2 2,-0.4 -0.921 40.0 -93.1-160.9-173.3 37.8 8.3 -32.1 29 48 C T E -CD 13 45A 28 -16,-1.4 -16,-1.7 -2,-0.3 2,-0.5 -0.945 19.8-166.1-122.1 133.4 36.2 11.7 -32.7 30 49 C L E -CD 12 44A 0 14,-2.7 14,-3.2 -2,-0.4 2,-0.7 -0.969 11.8-154.6-113.8 130.4 34.9 13.3 -35.9 31 50 C T E -CD 11 43A 7 -20,-2.4 -20,-1.4 -2,-0.5 2,-0.4 -0.816 7.9-170.9-112.8 94.9 34.2 17.1 -35.8 32 51 C T E - D 0 42A 0 10,-1.0 10,-1.4 -2,-0.7 2,-1.2 -0.668 20.6-139.8 -78.1 133.9 31.6 18.3 -38.2 33 52 C T - 0 0 49 -2,-0.4 2,-2.0 -24,-0.3 8,-0.2 -0.592 20.9-171.0 -94.5 71.8 31.4 22.1 -38.3 34 53 C S 0 0 6 -2,-1.2 6,-0.3 1,-0.2 75,-0.1 -0.431 360.0 360.0 -67.7 83.7 27.7 22.5 -38.5 35 54 C I 0 0 146 -2,-2.0 -1,-0.2 4,-0.2 5,-0.1 0.902 360.0 360.0 -79.3 360.0 27.6 26.2 -39.2 36 ! 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 37 63 C V 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.7 28.7 35.2 -37.7 38 64 C V - 0 0 65 2,-0.0 2,-0.8 220,-0.0 219,-0.2 -0.877 360.0-172.8-151.7 113.5 28.3 31.9 -35.9 39 65 C V - 0 0 61 217,-1.4 2,-0.5 -2,-0.3 219,-0.4 -0.841 14.6-166.5-109.8 95.2 30.4 28.7 -36.3 40 66 C E - 0 0 19 -2,-0.8 2,-0.2 -6,-0.3 -2,-0.0 -0.709 6.4-163.3 -87.9 122.6 28.8 25.9 -34.4 41 67 C K - 0 0 119 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.640 9.7-166.4-103.0 160.9 30.9 22.8 -33.8 42 68 C D E -D 32 0A 8 -10,-1.4 -10,-1.0 -2,-0.2 2,-0.8 -0.950 10.2-152.4-147.5 124.8 30.0 19.2 -32.8 43 69 C H E -D 31 0A 101 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.837 19.8-166.0-102.7 102.4 32.5 16.5 -31.7 44 70 C H E -D 30 0A 4 -14,-3.2 -14,-2.7 -2,-0.8 2,-0.4 -0.632 15.2-132.0 -89.3 142.3 31.1 13.1 -32.5 45 71 C T E -D 29 0A 24 45,-0.5 2,-0.5 -2,-0.3 47,-0.4 -0.747 17.5-160.2 -89.2 139.1 32.4 9.8 -31.1 46 72 C I E -D 28 0A 0 -18,-3.3 -18,-1.2 -2,-0.4 2,-0.8 -0.917 5.8-170.9-125.4 105.1 33.0 7.0 -33.7 47 73 C R E -m 93 0C 18 45,-1.2 47,-2.7 -2,-0.5 2,-0.9 -0.830 6.5-164.8 -99.7 105.6 33.2 3.5 -32.4 48 74 C C E -m 94 0C 0 -2,-0.8 -22,-1.0 -22,-0.3 47,-0.2 -0.768 9.3-165.9 -95.0 100.4 34.4 1.1 -35.1 49 75 C F + 0 0 27 45,-1.9 -24,-0.2 -2,-0.9 -30,-0.0 -0.354 38.3 97.1 -81.5 164.3 33.7 -2.5 -34.2 50 76 C G > - 0 0 23 -26,-0.4 4,-3.2 3,-0.2 5,-0.5 0.354 66.8-122.8 117.6 108.1 35.2 -5.5 -35.9 51 77 C E H > S+ 0 0 159 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.848 116.4 23.7 -40.9 -46.6 38.3 -7.5 -34.8 52 78 C L H > S+ 0 0 122 2,-0.1 4,-3.0 3,-0.1 -1,-0.2 0.880 119.6 59.4 -88.0 -45.1 39.9 -6.8 -38.2 53 79 C F H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.883 103.6 51.2 -53.5 -46.6 38.0 -3.7 -39.2 54 80 C S H X S+ 0 0 5 -4,-3.2 4,-3.3 -30,-0.3 -1,-0.2 0.927 112.0 46.5 -60.3 -46.7 39.2 -1.7 -36.1 55 81 C A H X S+ 0 0 37 -4,-0.6 4,-1.0 -5,-0.5 -2,-0.2 0.958 110.6 54.2 -58.4 -51.9 42.8 -2.6 -36.8 56 82 C E H >X S+ 0 0 139 -4,-3.0 4,-1.6 1,-0.2 3,-0.8 0.932 114.9 40.5 -39.9 -57.5 42.3 -1.7 -40.4 57 83 C V H 3X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.912 106.3 61.2 -64.7 -47.3 41.0 1.7 -39.3 58 84 C K H 3< S+ 0 0 80 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.648 110.8 42.8 -58.4 -14.6 43.5 2.4 -36.5 59 85 C Q H << S+ 0 0 139 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.866 117.9 36.2-102.7 -47.4 46.3 2.3 -39.1 60 86 C K H < S+ 0 0 116 -4,-1.6 2,-0.6 -5,-0.2 -2,-0.2 0.779 106.3 79.9 -77.0 -26.6 45.2 4.2 -42.2 61 87 C V < + 0 0 4 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.0 -0.731 62.5 176.8 -86.8 120.1 43.4 6.7 -40.1 62 88 C K > - 0 0 115 -2,-0.6 3,-1.5 1,-0.1 -50,-0.2 -0.874 37.4 -87.7-121.2 155.3 45.6 9.4 -38.5 63 89 C E T 3 S+ 0 0 113 -2,-0.3 -50,-0.2 1,-0.2 3,-0.1 -0.270 112.1 28.1 -62.2 145.1 44.8 12.4 -36.4 64 90 C G T 3 S+ 0 0 42 -52,-1.4 -1,-0.2 1,-0.3 -51,-0.1 -0.035 89.3 134.0 92.6 -30.2 44.0 15.6 -38.3 65 91 C N < - 0 0 45 -3,-1.5 -53,-1.5 -54,-0.1 2,-0.7 -0.177 55.7-134.5 -51.7 139.7 42.7 13.6 -41.2 66 92 C V E +BE 11 104A 56 38,-0.5 38,-1.9 -55,-0.2 2,-0.3 -0.906 40.5 164.9 -98.2 113.5 39.4 14.7 -42.7 67 93 C V E -BE 10 103A 0 -57,-1.4 -57,-1.4 -2,-0.7 2,-0.4 -0.796 35.8-116.6-126.6 166.4 37.4 11.5 -43.2 68 94 C C E -BE 9 102A 29 34,-2.2 34,-1.2 -2,-0.3 2,-0.4 -0.827 21.8-153.8-101.6 144.4 33.8 10.5 -43.9 69 95 C V E +BE 8 101A 0 -61,-2.2 -61,-2.4 -2,-0.4 2,-0.3 -0.965 12.5 179.6-118.3 138.1 31.7 8.4 -41.4 70 96 C N + 0 0 48 30,-1.4 2,-0.3 -2,-0.4 -63,-0.2 -0.698 36.8 92.4-141.9 82.8 28.9 6.2 -42.5 71 97 C G - 0 0 8 -65,-0.4 -65,-2.1 -2,-0.3 23,-0.2 -0.887 68.0 -53.7-158.4-173.6 27.1 4.3 -39.8 72 98 C R E -N 93 0C 45 21,-1.4 2,-0.9 -2,-0.3 21,-0.8 -0.374 39.9-127.0 -76.2 149.5 24.4 3.9 -37.2 73 99 C L E +N 92 0C 2 19,-0.2 19,-0.2 -2,-0.1 2,-0.2 -0.850 41.9 170.7 -95.5 102.9 23.5 6.4 -34.5 74 100 C R E -N 91 0C 35 -2,-0.9 17,-1.5 17,-0.8 2,-0.2 -0.526 20.9-160.2-106.3 174.1 23.6 4.4 -31.2 75 101 C L E -N 90 0C 14 15,-0.2 77,-0.1 -2,-0.2 -2,-0.0 -0.661 11.5-144.2-162.4 102.3 23.4 5.4 -27.6 76 102 C S E -N 89 0C 31 13,-1.4 13,-2.9 -2,-0.2 360,-0.0 -0.475 13.1-143.3 -68.0 128.7 24.5 3.4 -24.6 77 103 C P + 0 0 75 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 0.984 31.9 177.2 -53.9 -77.1 22.3 3.9 -21.5 78 104 C Q - 0 0 38 1,-0.1 9,-0.5 10,-0.1 2,-0.4 0.562 27.8-138.7 76.4 135.4 24.9 3.7 -18.7 79 105 C L - 0 0 33 355,-0.2 312,-0.2 7,-0.1 -1,-0.1 -0.760 22.2-160.5-129.6 85.2 24.2 4.2 -15.0 80 106 C E - 0 0 34 -2,-0.4 3,-0.1 7,-0.1 305,-0.1 -0.028 40.8 -91.5 -59.0 166.0 27.1 6.2 -13.4 81 107 C P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 304,-0.1 0.744 103.5 69.2 -50.9 -25.7 27.7 6.2 -9.6 82 108 C S S S+ 0 0 52 1,-0.1 111,-0.1 309,-0.1 -2,-0.1 -0.948 76.6 0.7-165.5 144.4 25.4 9.2 -9.4 83 109 C C - 0 0 39 -2,-0.3 -1,-0.1 108,-0.1 109,-0.1 0.419 48.1-113.2-130.3-139.9 22.8 10.1 -9.7 84 110 C N S S+ 0 0 72 107,-0.2 2,-0.4 -2,-0.1 310,-0.1 0.711 84.5 107.7 -61.4 -20.5 19.1 9.4 -10.3 85 111 C K - 0 0 58 106,-0.1 2,-0.5 1,-0.1 -3,-0.1 -0.465 68.4-141.4 -64.5 116.7 19.5 11.5 -13.5 86 112 C H + 0 0 97 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.1 -0.711 25.6 177.7 -84.9 123.4 19.3 9.1 -16.5 87 113 C F - 0 0 33 -2,-0.5 2,-0.3 -9,-0.5 -7,-0.1 -0.976 17.4-143.3-129.6 141.4 21.7 10.0 -19.2 88 114 C Y - 0 0 113 -2,-0.4 109,-0.4 109,-0.3 -12,-0.1 -0.710 15.8-126.3-102.7 154.7 22.5 8.3 -22.6 89 115 C F E - N 0 76C 26 -13,-2.9 -13,-1.4 -2,-0.3 2,-0.7 -0.862 22.5-150.8-105.9 105.1 25.9 8.0 -24.3 90 116 C P E + N 0 75C 18 0, 0.0 -45,-0.5 0, 0.0 -15,-0.2 -0.642 35.6 136.1 -82.1 110.2 25.8 9.3 -27.9 91 117 C Y E - N 0 74C 19 -17,-1.5 -17,-0.8 -2,-0.7 2,-0.4 -0.664 50.7-108.6-133.4-167.2 28.2 7.6 -30.3 92 118 C I E - N 0 73C 3 -47,-0.4 -45,-1.2 -2,-0.2 2,-0.5 -0.869 21.5-145.1-135.8 102.7 28.3 6.2 -33.8 93 119 C Q E -mN 47 72C 25 -21,-0.8 -21,-1.4 -2,-0.4 2,-0.5 -0.524 21.2-173.8 -67.3 114.1 28.5 2.4 -34.3 94 120 C V E +m 48 0C 0 -47,-2.7 -45,-1.9 -2,-0.5 -23,-0.1 -0.954 19.6 139.2-114.1 129.6 30.6 1.7 -37.4 95 121 C Q >> - 0 0 54 -2,-0.5 4,-2.6 -47,-0.2 3,-1.2 -0.770 43.9 -75.9-171.6 119.2 31.0 -1.8 -38.7 96 122 C P T 34 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 -43,-0.1 -0.122 104.5 27.0 -54.4 157.1 31.1 -3.3 -42.2 97 123 C P T 34 S+ 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.985 139.5 29.6 -81.8 3.4 29.3 -4.0 -44.4 98 124 C H T <4 S+ 0 0 123 -3,-1.2 -4,-0.0 2,-0.0 0, 0.0 0.942 112.8 61.5 -86.0 -55.3 27.1 -1.3 -43.0 99 125 C G < - 0 0 7 -4,-2.6 2,-0.3 -28,-0.1 -28,-0.2 -0.138 67.6-170.8 -63.6 168.5 29.5 1.1 -41.5 100 126 C Q - 0 0 103 -4,-0.1 -30,-1.4 -30,-0.1 2,-0.4 -0.864 13.8-168.7-169.2 131.4 32.2 2.8 -43.6 101 127 C V E +E 69 0A 32 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.961 9.4 173.8-124.6 142.6 35.3 5.0 -43.2 102 128 C A E -E 68 0A 43 -34,-1.2 -34,-2.2 -2,-0.4 2,-0.2 -0.910 19.7-142.8-153.3 120.4 37.2 6.9 -45.8 103 129 C V E -E 67 0A 26 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.523 16.1-136.9 -84.3 148.7 40.1 9.3 -45.4 104 130 C I E +E 66 0A 91 -38,-1.9 -38,-0.5 -2,-0.2 2,-0.2 -0.867 23.1 179.6-108.6 139.8 40.5 12.4 -47.6 105 131 C H 0 0 136 -2,-0.4 0, 0.0 -40,-0.1 0, 0.0 -0.597 360.0 360.0-124.6-174.5 43.8 13.6 -49.2 106 132 C G 0 0 132 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.698 360.0 360.0 120.6 360.0 45.0 16.4 -51.4 107 !* 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 0.0 108 21 D S 0 0 66 0, 0.0 2,-0.3 0, 0.0 -98,-0.1 0.000 360.0 360.0 360.0 54.4 32.0 19.4 -42.8 109 22 D V - 0 0 71 -77,-0.1 -100,-1.0 -101,-0.1 2,-0.4 -0.441 360.0-174.0 -71.1 125.3 28.8 17.6 -43.8 110 23 D N E +A 8 0A 15 -2,-0.3 2,-0.3 -102,-0.2 -102,-0.2 -0.984 17.0 162.1-116.0 130.2 26.5 16.4 -41.0 111 24 D S E -A 7 0A 49 -104,-1.8 -104,-1.9 -2,-0.4 2,-0.3 -0.997 17.5-175.7-151.7 150.4 23.5 14.3 -42.0 112 25 D V E -AF 6 180A 1 68,-1.1 68,-1.5 -2,-0.3 2,-0.3 -0.993 6.2-171.0-145.9 150.3 20.9 11.9 -40.7 113 26 D T E +AF 5 179A 44 -108,-1.9 -108,-2.1 -2,-0.3 2,-0.3 -0.964 15.9 177.6-141.9 127.9 18.0 9.7 -41.9 114 27 D L E -AF 4 178A 0 64,-1.6 64,-2.6 -2,-0.3 2,-0.3 -0.965 13.9-176.4-135.6 148.8 15.6 7.9 -39.7 115 28 D V E +AF 3 177A 21 -112,-1.0 -112,-1.6 -2,-0.3 2,-0.3 -0.980 37.9 82.3-143.6 126.6 12.5 5.7 -40.0 116 29 D G E S- F 0 176A 6 60,-1.1 60,-1.4 -2,-0.3 22,-0.2 -0.978 70.2 -29.8 164.7-175.6 10.3 4.4 -37.2 117 30 D V E -GF 137 175A 55 20,-1.0 20,-1.6 -2,-0.3 2,-0.3 -0.326 51.0-135.3 -71.0 143.9 7.6 4.8 -34.6 118 31 D V E +G 136 0A 0 56,-1.3 55,-1.6 18,-0.2 2,-0.3 -0.734 28.4 168.3 -99.4 147.0 6.8 8.3 -33.1 119 32 D H E +G 135 0A 56 16,-1.5 16,-1.9 -2,-0.3 53,-0.0 -0.953 48.9 18.9-149.0 167.4 6.1 9.0 -29.5 120 33 D D - 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