==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-NOV-09 3KJK . COMPND 2 MOLECULE: NMB1025 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR J.REN,S.SAINSBURY,R.J.OWENS,OXFORD PROTEIN PRODUCTION FACILI . 1394 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 997 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 24.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 . 101 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 0 0 12 0 0 0 0 0 0 11 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 12 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 . 22 0 12 15 9 0 12 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 10 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 1 A X 0 0 46 0, 0.0 2,-0.2 0, 0.0 232,-0.1 0.000 360.0 360.0 360.0 42.4 20.8 -36.5 42.1 2 2 A D - 0 0 134 230,-0.1 17,-0.6 1,-0.1 2,-0.4 -0.534 360.0-135.0 -72.7 136.0 19.8 -33.1 43.7 3 3 A I E -A 18 0A 23 -2,-0.2 2,-0.5 15,-0.1 15,-0.2 -0.802 13.1-160.3-101.1 133.2 16.5 -31.7 42.3 4 4 A R E -A 17 0A 56 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.942 8.9-155.2-108.9 130.6 16.0 -28.1 41.2 5 5 A Y E -A 16 0A 15 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.904 8.6-170.9-108.8 133.5 12.4 -26.8 40.9 6 6 A F E +A 15 0A 17 9,-2.9 9,-2.0 -2,-0.4 8,-0.8 -0.987 68.4 1.0-126.1 130.5 11.5 -23.9 38.7 7 7 A G E S- 0 0 32 -2,-0.4 7,-0.7 6,-0.2 2,-0.2 0.894 83.0-167.2 64.9 43.3 8.1 -22.0 38.6 8 8 A T E +A 13 0A 38 5,-0.2 5,-0.2 -3,-0.2 -1,-0.2 -0.423 14.1 170.3 -69.6 130.4 6.6 -24.2 41.4 9 9 A T - 0 0 44 3,-2.4 197,-0.3 -2,-0.2 195,-0.2 -0.765 51.9 -93.8-124.5 173.8 2.9 -24.0 41.9 10 10 A P S S+ 0 0 110 0, 0.0 191,-0.1 0, 0.0 3,-0.1 0.707 124.9 37.1 -60.0 -21.6 0.6 -26.2 44.2 11 11 A R S S- 0 0 72 1,-0.3 2,-0.3 195,-0.1 190,-0.1 0.815 126.9 -21.4-101.1 -37.6 -0.1 -28.4 41.1 12 12 A Y - 0 0 68 194,-0.2 -3,-2.4 -5,-0.1 2,-0.4 -0.964 55.2-109.7-162.8 167.4 3.1 -28.6 39.1 13 13 A S E -A 8 0A 0 194,-2.4 196,-0.4 -2,-0.3 12,-0.2 -0.948 20.8-137.3-112.1 140.2 6.5 -27.0 38.4 14 14 A E E S+ 0 0 30 -8,-0.8 11,-2.4 -7,-0.7 2,-0.3 0.862 91.0 4.4 -63.8 -32.6 7.1 -25.4 35.0 15 15 A A E -AB 6 24A 0 -9,-2.0 -9,-2.9 9,-0.3 2,-0.4 -0.991 62.8-169.8-150.1 141.5 10.6 -27.1 35.0 16 16 A V E -AB 5 23A 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.992 11.0-161.9-130.4 144.7 12.5 -29.5 37.2 17 17 A G E +AB 4 22A 6 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.3 -0.949 14.5 165.5-127.1 144.9 16.2 -30.4 36.8 18 18 A A E > S-AB 3 21A 4 3,-2.1 3,-1.8 -2,-0.4 -15,-0.1 -0.881 70.8 -7.1-160.2 129.1 18.3 -33.3 38.1 19 19 A N T 3 S- 0 0 78 -17,-0.6 3,-0.1 -2,-0.3 -16,-0.1 0.910 129.4 -52.2 50.5 51.0 21.8 -34.4 37.1 20 20 A G T 3 S+ 0 0 22 1,-0.2 94,-2.4 93,-0.1 2,-0.3 0.361 114.1 119.6 70.9 -6.9 22.0 -31.9 34.2 21 21 A L E < -BC 18 113A 6 -3,-1.8 -3,-2.1 92,-0.2 2,-0.4 -0.685 48.1-156.3 -88.2 146.5 18.6 -33.2 32.8 22 22 A I E -BC 17 112A 2 90,-3.4 90,-3.2 -2,-0.3 2,-0.5 -0.984 7.6-168.6-129.1 125.8 15.6 -30.9 32.5 23 23 A F E -BC 16 111A 8 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.958 9.9-161.5-112.5 121.0 12.0 -31.8 32.4 24 24 A L E -B 15 0A 0 86,-2.6 -9,-0.3 -2,-0.5 -10,-0.1 -0.780 21.2-117.3 -97.5 144.2 9.4 -29.2 31.3 25 25 A S - 0 0 2 -11,-2.4 85,-0.4 -2,-0.4 185,-0.2 -0.324 54.0 -76.6 -60.3 157.9 5.7 -29.3 32.0 26 26 A G - 0 0 10 183,-2.0 2,-0.5 83,-0.2 83,-0.2 -0.408 50.8-136.5 -53.5 129.7 3.6 -29.4 28.9 27 27 A X B -D 108 0A 1 81,-2.5 81,-1.7 -3,-0.1 15,-0.1 -0.877 23.6-169.8 -97.2 127.8 3.5 -25.9 27.5 28 28 A V - 0 0 31 -2,-0.5 79,-0.1 79,-0.2 17,-0.0 -0.807 32.4 -80.9-117.5 156.9 0.0 -24.7 26.4 29 29 A P + 0 0 9 0, 0.0 3,-0.1 0, 0.0 9,-0.1 -0.264 37.5 171.4 -64.9 137.2 -1.0 -21.6 24.4 30 30 A E S S+ 0 0 120 1,-0.3 2,-0.3 8,-0.2 8,-0.1 0.548 74.5 23.8-111.4 -23.0 -1.4 -18.3 26.3 31 31 A N S S+ 0 0 105 7,-0.2 -1,-0.3 6,-0.1 10,-0.2 -0.926 92.6 50.1-138.1 160.1 -1.8 -16.3 23.1 32 32 A G - 0 0 34 -2,-0.3 3,-0.0 -3,-0.1 0, 0.0 0.076 47.2-140.5 95.9 157.6 -3.0 -16.9 19.5 33 33 A E S S+ 0 0 161 71,-0.0 72,-0.1 72,-0.0 2,-0.1 0.687 77.5 66.4-120.2 -47.9 -6.0 -18.6 17.8 34 34 A T S > S- 0 0 62 1,-0.1 4,-2.4 71,-0.0 5,-0.2 -0.308 90.8-109.0 -74.6 161.6 -4.6 -20.5 14.8 35 35 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 120.3 52.7 -58.1 -39.8 -2.3 -23.5 15.1 36 36 A A H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 111.1 44.4 -59.9 -53.1 0.6 -21.3 13.8 37 37 A E H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.890 115.7 47.8 -60.1 -43.0 0.1 -18.5 16.4 38 38 A Q H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 109.9 52.0 -69.1 -41.6 -0.4 -21.0 19.3 39 39 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.930 108.8 50.0 -58.4 -48.6 2.7 -23.0 18.3 40 40 A A H X S+ 0 0 49 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.882 112.0 49.2 -59.7 -37.2 4.9 -19.9 18.2 41 41 A D H X S+ 0 0 24 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.931 111.7 47.6 -66.6 -48.1 3.6 -18.9 21.6 42 42 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 113.7 47.6 -56.8 -48.9 4.3 -22.4 23.1 43 43 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.862 109.0 54.7 -63.6 -35.7 7.8 -22.4 21.6 44 44 A A H X S+ 0 0 49 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.876 108.8 48.2 -64.4 -37.2 8.4 -18.9 23.0 45 45 A Q H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.876 108.9 53.6 -67.0 -40.7 7.5 -20.2 26.5 46 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.918 106.8 52.6 -60.1 -42.2 9.8 -23.1 25.9 47 47 A D H X S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.909 110.4 48.2 -56.4 -45.7 12.6 -20.6 25.1 48 48 A R H X S+ 0 0 133 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.887 114.2 43.6 -64.7 -44.7 11.9 -18.7 28.4 49 49 A W H X S+ 0 0 37 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.900 111.5 53.1 -73.4 -40.0 11.9 -21.8 30.7 50 50 A L H <>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.2 3,-0.4 0.950 109.2 50.9 -52.9 -50.0 14.9 -23.4 29.1 51 51 A A H ><5S+ 0 0 66 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.879 107.1 54.0 -57.5 -40.8 16.8 -20.1 29.6 52 52 A E H 3<5S+ 0 0 72 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.4 47.3 -56.2 -39.6 15.7 -20.2 33.3 53 53 A C T 3<5S- 0 0 2 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.345 123.7 -98.7 -90.1 4.2 17.1 -23.7 33.7 54 54 A G T < 5S+ 0 0 23 -3,-1.1 61,-2.3 -4,-0.4 -3,-0.2 0.740 92.1 98.4 82.9 26.4 20.5 -22.9 32.0 55 55 A S < - 0 0 1 -5,-2.9 -1,-0.3 59,-0.2 2,-0.3 -0.650 48.5-165.7-132.5-175.2 19.5 -24.4 28.7 56 56 A D > - 0 0 45 57,-0.4 3,-2.0 -2,-0.2 57,-0.2 -0.947 47.2 -79.3-164.0 177.5 18.2 -23.4 25.2 57 57 A K G > S+ 0 0 71 1,-0.3 3,-0.9 -2,-0.3 28,-0.4 0.710 122.5 62.6 -64.3 -22.0 16.6 -24.9 22.1 58 58 A A G 3 S+ 0 0 20 1,-0.2 -1,-0.3 26,-0.1 26,-0.0 0.393 103.5 51.1 -83.3 2.2 20.0 -26.2 20.8 59 59 A H G < S+ 0 0 41 -3,-2.0 54,-2.1 56,-0.0 2,-0.4 -0.014 78.4 125.3-127.3 29.2 20.1 -28.4 23.9 60 60 A V E < -E 112 0A 1 -3,-0.9 52,-0.3 28,-0.3 3,-0.1 -0.752 33.6-177.5 -87.6 131.8 16.7 -30.1 23.7 61 61 A L E + 0 0 0 50,-2.3 30,-2.8 -2,-0.4 2,-0.3 0.844 64.5 15.0 -93.4 -41.9 16.8 -33.9 23.7 62 62 A D E -Ef 111 91A 5 49,-2.0 49,-2.4 28,-0.2 2,-0.4 -0.987 54.5-174.1-146.3 139.4 13.2 -34.8 23.2 63 63 A A E -Ef 110 92A 0 28,-1.9 30,-2.1 -2,-0.3 2,-0.5 -0.973 4.9-167.9-141.2 123.9 9.9 -33.2 22.2 64 64 A V E -Ef 109 93A 4 45,-2.3 45,-2.8 -2,-0.4 2,-0.6 -0.961 12.4-161.2-109.9 124.2 6.4 -34.7 22.2 65 65 A I E -Ef 108 94A 0 28,-3.5 30,-2.1 -2,-0.5 2,-0.6 -0.922 2.9-165.8-111.7 113.1 3.8 -32.6 20.3 66 66 A Y E -Ef 107 95A 3 41,-3.2 41,-2.4 -2,-0.6 2,-0.4 -0.868 6.2-166.8 -97.4 124.1 0.1 -33.1 21.1 67 67 A L E -Ef 106 96A 0 28,-2.3 30,-1.9 -2,-0.6 39,-0.2 -0.918 21.8-145.8-108.5 135.7 -2.3 -31.6 18.6 68 68 A R S S+ 0 0 19 37,-2.0 2,-0.4 -2,-0.4 -1,-0.1 0.928 96.5 20.8 -57.1 -45.7 -6.0 -31.3 19.3 69 69 A D > - 0 0 6 36,-0.5 3,-2.3 28,-0.1 -1,-0.3 -0.976 68.6-147.4-133.3 117.7 -6.7 -31.9 15.6 70 70 A X G > S+ 0 0 24 -2,-0.4 3,-1.3 1,-0.3 4,-0.2 0.545 92.5 83.0 -59.3 -8.1 -4.1 -33.7 13.3 71 71 A G G 3 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.658 84.5 61.1 -66.9 -14.3 -5.5 -31.4 10.5 72 72 A D G <> S+ 0 0 22 -3,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.248 72.3 108.9 -95.7 11.2 -3.1 -28.8 11.9 73 73 A Y H <> S+ 0 0 66 -3,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.922 78.4 41.6 -60.1 -53.0 -0.0 -30.8 11.2 74 74 A A H > S+ 0 0 79 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 115.2 51.1 -64.9 -40.2 1.5 -28.8 8.4 75 75 A E H > S+ 0 0 82 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.901 112.9 45.6 -63.8 -43.5 0.8 -25.5 10.0 76 76 A X H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.5 0.935 111.7 53.2 -62.3 -47.4 2.4 -26.6 13.3 77 77 A N H 3X S+ 0 0 5 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.900 100.6 60.7 -55.7 -44.8 5.4 -28.0 11.4 78 78 A G H 3X S+ 0 0 46 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.867 111.9 38.5 -50.2 -42.1 5.9 -24.7 9.5 79 79 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.8 0.902 108.9 52.1 -55.8 -48.1 8.4 -25.8 14.4 81 81 A D H 3< S+ 0 0 54 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 110.0 47.7 -59.8 -41.2 10.8 -26.1 11.4 82 82 A A H 3< S+ 0 0 90 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.615 113.8 51.0 -75.4 -12.3 11.7 -22.4 11.5 83 83 A W H << S+ 0 0 21 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.817 87.0 92.6 -94.0 -38.1 12.3 -22.6 15.3 84 84 A V S < S- 0 0 18 -4,-1.9 2,-0.6 160,-0.1 5,-0.1 -0.141 83.5-103.5 -63.8 154.6 14.7 -25.6 15.7 85 85 A A > - 0 0 19 -28,-0.4 3,-2.4 3,-0.4 -1,-0.1 -0.709 42.3-116.0 -78.4 116.4 18.5 -25.3 15.8 86 86 A A T 3 S+ 0 0 95 -2,-0.6 -1,-0.1 1,-0.3 159,-0.0 -0.241 99.2 10.9 -55.1 134.7 19.8 -26.5 12.5 87 87 A G T 3 S+ 0 0 50 156,-0.2 -1,-0.3 1,-0.1 152,-0.1 0.334 123.6 70.1 75.0 -8.2 21.9 -29.6 12.9 88 88 A R < + 0 0 84 -3,-2.4 -3,-0.4 156,-0.1 -28,-0.3 -0.145 62.3 150.3-132.6 39.5 20.7 -29.9 16.5 89 89 A T - 0 0 0 154,-0.3 157,-0.2 157,-0.1 156,-0.1 -0.483 41.0-125.2 -71.0 142.1 17.1 -30.9 16.0 90 90 A P - 0 0 2 0, 0.0 157,-2.0 0, 0.0 -28,-0.2 -0.263 30.1 -80.1 -86.8 171.3 15.7 -33.1 18.9 91 91 A A E -f 62 0A 0 -30,-2.8 -28,-1.9 155,-0.2 2,-0.4 -0.498 59.8-159.8 -61.2 140.8 14.0 -36.5 19.0 92 92 A R E +f 63 0A 15 155,-0.4 168,-2.0 -30,-0.2 2,-0.4 -0.985 26.9 177.5-138.2 140.5 10.3 -35.9 18.1 93 93 A A E -f 64 0A 2 -30,-2.1 -28,-3.5 -2,-0.4 2,-0.4 -0.997 8.7-168.7-134.1 135.7 6.9 -37.5 18.4 94 94 A C E +f 65 0A 8 -2,-0.4 240,-0.4 -30,-0.2 2,-0.3 -0.996 17.0 160.3-129.0 133.4 3.6 -36.0 17.2 95 95 A V E -f 66 0A 2 -30,-2.1 -28,-2.3 -2,-0.4 2,-0.6 -0.939 39.5-107.0-151.4 149.5 0.3 -37.4 18.1 96 96 A E E +fG 67 332A 24 236,-2.5 236,-0.6 -2,-0.3 2,-0.3 -0.812 49.4 144.2 -94.0 118.9 -3.4 -36.4 18.3 97 97 A A - 0 0 5 -30,-1.9 117,-0.1 -2,-0.6 -28,-0.1 -0.976 46.9-116.1-149.7 137.5 -4.9 -35.7 21.7 98 98 A R B -H 213 0B 50 115,-0.6 115,-2.4 -2,-0.3 2,-0.1 -0.410 35.5-141.6 -69.2 150.7 -7.4 -33.2 23.1 99 99 A L - 0 0 3 5,-0.4 113,-0.1 2,-0.3 -1,-0.1 -0.439 30.2 -83.7-111.8-175.8 -6.1 -30.8 25.7 100 100 A A S S+ 0 0 21 111,-0.3 90,-0.1 -2,-0.1 112,-0.1 0.779 114.8 36.3 -66.5 -30.6 -7.4 -29.2 28.9 101 101 A R S > S- 0 0 131 1,-0.1 3,-1.4 3,-0.0 -2,-0.3 -0.955 78.8-131.9-121.0 144.4 -9.2 -26.4 27.1 102 102 A P T 3 S+ 0 0 68 0, 0.0 555,-0.1 0, 0.0 -1,-0.1 0.744 105.2 59.7 -66.8 -23.8 -11.0 -26.7 23.7 103 103 A E T 3 S+ 0 0 115 -74,-0.0 2,-0.6 2,-0.0 -3,-0.0 0.563 83.2 99.1 -80.0 -10.3 -9.4 -23.6 22.2 104 104 A W < + 0 0 26 -3,-1.4 -5,-0.4 1,-0.2 3,-0.1 -0.701 44.9 174.6 -81.8 121.3 -6.0 -25.1 22.7 105 105 A R + 0 0 38 -2,-0.6 -37,-2.0 1,-0.2 -36,-0.5 0.622 62.5 28.0-100.1 -16.9 -4.7 -26.6 19.4 106 106 A V E - E 0 67A 0 -39,-0.2 2,-0.4 -38,-0.1 -1,-0.2 -0.999 50.3-177.7-152.9 138.5 -1.2 -27.6 20.5 107 107 A E E - E 0 66A 9 -41,-2.4 -41,-3.2 -2,-0.3 2,-0.4 -0.993 13.2-161.3-136.0 134.8 0.8 -28.7 23.5 108 108 A I E -DE 27 65A 0 -81,-1.7 -81,-2.5 -2,-0.4 2,-0.5 -0.969 2.3-160.2-123.1 131.1 4.5 -29.4 23.5 109 109 A K E - E 0 64A 14 -45,-2.8 -45,-2.3 -2,-0.4 2,-0.4 -0.949 15.2-162.3-116.0 119.7 6.4 -31.4 26.1 110 110 A I E - E 0 63A 0 -2,-0.5 -86,-2.6 -85,-0.4 2,-0.4 -0.792 18.4-171.3-111.9 137.0 10.2 -31.0 26.3 111 111 A T E +CE 23 62A 5 -49,-2.4 -50,-2.3 -2,-0.4 -49,-2.0 -0.992 29.2 161.5-116.2 134.2 13.1 -32.9 27.9 112 112 A A E -CE 22 60A 0 -90,-3.2 -90,-3.4 -2,-0.4 2,-0.3 -0.787 31.1-122.0-142.3-178.2 16.4 -31.0 27.8 113 113 A V E -C 21 0A 0 -54,-2.1 -57,-0.4 -92,-0.3 -92,-0.2 -0.969 26.5-112.5-133.0 145.1 20.0 -30.7 29.2 114 114 A K - 0 0 71 -94,-2.4 -59,-0.2 -2,-0.3 -60,-0.1 -0.468 37.9-111.4 -67.1 147.0 21.9 -27.9 30.9 115 115 A R 0 0 117 -61,-2.3 -1,-0.1 1,-0.1 121,-0.1 -0.371 360.0 360.0 -71.6 160.2 24.9 -26.4 29.1 116 116 A D 0 0 161 119,-0.1 -1,-0.1 -2,-0.1 120,-0.0 0.595 360.0 360.0-106.1 360.0 28.4 -27.0 30.3 117 !* 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 0.0 118 1 B X 0 0 37 0, 0.0 2,-0.2 0, 0.0 232,-0.1 0.000 360.0 360.0 360.0 53.5 24.7 -47.3 33.3 119 2 B D - 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