==== 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 3KJJ . 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 . 1407 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 959 68.2 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 . 334 23.7 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 . 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 . 79 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 21.3 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 1 11 0 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 . 18 1 12 16 8 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 5 7 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 0 A H 0 0 82 0, 0.0 19,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.4 78.2 96.6 11.0 2 1 A X + 0 0 23 17,-0.1 231,-0.0 18,-0.1 234,-0.0 0.206 360.0 143.9 -99.0 14.6 79.5 97.0 14.6 3 2 A D - 0 0 137 1,-0.1 17,-0.6 16,-0.1 2,-0.4 -0.220 41.5-137.0 -58.3 141.3 78.3 100.6 14.9 4 3 A I E -A 19 0A 21 15,-0.1 2,-0.4 16,-0.1 15,-0.2 -0.865 14.2-164.6-110.2 133.8 77.0 101.6 18.3 5 4 A R E -A 18 0A 153 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.963 11.2-154.7-112.0 134.8 73.9 103.6 19.3 6 5 A Y E -A 17 0A 36 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.899 5.4-161.2-111.4 134.7 73.6 105.0 22.8 7 6 A F E -A 16 0A 19 9,-3.4 9,-2.1 -2,-0.4 8,-0.8 -0.959 69.8 -0.4-120.1 137.1 70.2 105.7 24.4 8 7 A G E S- 0 0 34 -2,-0.4 7,-1.1 6,-0.2 2,-0.2 0.921 83.7-164.6 53.8 53.3 69.6 108.0 27.4 9 8 A T E +A 14 0A 28 5,-0.2 5,-0.3 -3,-0.2 -1,-0.2 -0.495 13.6 179.2 -74.7 130.9 73.3 108.9 27.8 10 9 A T - 0 0 41 3,-3.0 197,-0.3 -2,-0.2 199,-0.3 -0.695 49.1 -94.7-112.5 173.0 74.5 110.5 31.0 11 10 A P S S+ 0 0 45 0, 0.0 193,-0.1 0, 0.0 3,-0.1 0.623 125.4 34.5 -57.7 -12.1 78.1 111.5 31.9 12 11 A R S S- 0 0 70 1,-0.4 2,-0.3 197,-0.1 -3,-0.1 0.723 127.9 -12.9-117.7 -35.5 78.4 108.0 33.6 13 12 A Y - 0 0 67 196,-0.2 -3,-3.0 -5,-0.1 -1,-0.4 -0.969 56.3-119.1-162.4 162.4 76.4 105.5 31.7 14 13 A S E -A 9 0A 0 196,-1.4 198,-0.4 -2,-0.3 -5,-0.2 -0.931 19.3-136.0-110.0 145.4 73.8 105.1 29.0 15 14 A E E S+ 0 0 28 -7,-1.1 11,-2.5 -8,-0.8 2,-0.3 0.850 90.7 17.7 -67.3 -35.3 70.4 103.5 29.8 16 15 A A E -AB 7 25A 0 -9,-2.1 -9,-3.4 9,-0.2 2,-0.4 -0.996 62.6-172.8-141.1 143.2 70.6 101.5 26.6 17 16 A V E -AB 6 24A 0 7,-2.0 7,-3.2 -2,-0.3 2,-0.4 -0.988 9.1-166.0-137.7 125.8 73.3 100.6 24.1 18 17 A G E +AB 5 23A 11 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.3 -0.927 13.7 163.3-114.9 140.3 72.8 98.8 20.8 19 18 A A E > -AB 4 22A 5 3,-1.9 3,-2.0 -2,-0.4 -15,-0.1 -0.905 69.5 -17.8-153.4 127.5 75.3 97.1 18.5 20 19 A N T 3 S- 0 0 54 -17,-0.6 3,-0.1 -19,-0.4 -18,-0.1 0.864 129.0 -42.9 44.1 53.9 74.6 94.6 15.6 21 20 A G T 3 S+ 0 0 18 1,-0.3 94,-2.9 93,-0.1 2,-0.3 0.238 115.7 112.4 85.1 -13.5 71.1 93.6 16.7 22 21 A L E < -BC 19 114A 14 -3,-2.0 -3,-1.9 92,-0.2 2,-0.4 -0.675 49.3-158.7 -94.3 148.1 72.0 93.4 20.4 23 22 A I E -BC 18 113A 3 90,-3.2 90,-3.1 -2,-0.3 2,-0.5 -0.995 3.4-168.0-126.1 128.1 70.7 95.6 23.2 24 23 A F E -BC 17 112A 5 -7,-3.2 -7,-2.0 -2,-0.4 2,-0.3 -0.977 11.2-160.1-115.0 120.7 72.5 96.1 26.5 25 24 A L E -B 16 0A 0 86,-2.6 -9,-0.2 -2,-0.5 86,-0.2 -0.773 20.1-115.7 -98.7 145.0 70.5 97.9 29.2 26 25 A S - 0 0 1 -11,-2.5 85,-0.4 -2,-0.3 187,-0.2 -0.326 52.9 -79.1 -61.1 156.9 72.0 99.5 32.3 27 26 A G - 0 0 10 185,-2.1 2,-0.6 83,-0.2 83,-0.2 -0.482 51.6-137.4 -57.0 126.4 70.9 98.0 35.6 28 27 A X B -D 109 0A 1 81,-2.5 81,-1.8 -2,-0.2 15,-0.1 -0.835 23.1-169.8 -98.6 123.7 67.5 99.4 36.2 29 28 A V - 0 0 30 -2,-0.6 79,-0.2 79,-0.2 2,-0.1 -0.778 32.6 -82.4-113.0 158.4 66.9 100.5 39.7 30 29 A P + 0 0 10 0, 0.0 3,-0.1 0, 0.0 9,-0.1 -0.357 35.5 174.2 -69.9 133.9 63.6 101.5 41.4 31 30 A E S S+ 0 0 123 1,-0.2 2,-0.3 8,-0.1 8,-0.1 0.460 74.9 31.9-107.7 -11.8 62.4 105.1 41.0 32 31 A N S S+ 0 0 106 7,-0.1 10,-0.2 6,-0.1 -1,-0.2 -0.987 93.6 33.8-144.5 150.3 59.1 104.3 42.8 33 32 A G - 0 0 43 -2,-0.3 3,-0.0 -3,-0.1 0, 0.0 0.077 49.8-133.0 92.2 160.7 57.8 102.0 45.6 34 33 A E S S+ 0 0 154 71,-0.1 2,-0.1 72,-0.0 -1,-0.1 0.695 78.3 72.3-119.6 -40.7 59.2 100.7 48.9 35 34 A T S > S- 0 0 58 1,-0.1 4,-2.5 71,-0.0 5,-0.2 -0.424 88.8-111.4 -77.8 157.4 58.4 96.9 48.9 36 35 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 118.5 50.8 -54.5 -41.3 60.2 94.4 46.7 37 36 A A H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 111.6 45.9 -65.2 -42.7 57.0 93.9 44.7 38 37 A E H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.892 116.5 45.8 -66.7 -41.2 56.4 97.6 44.1 39 38 A Q H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.857 109.9 53.4 -72.6 -36.8 60.0 98.2 43.1 40 39 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.907 108.6 50.8 -64.7 -41.8 60.1 95.1 40.8 41 40 A A H X S+ 0 0 51 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.934 112.5 46.4 -57.4 -46.9 57.0 96.5 39.0 42 41 A D H X S+ 0 0 21 -4,-1.8 4,-1.6 -10,-0.2 -2,-0.2 0.880 111.8 50.3 -65.2 -41.6 58.7 99.9 38.6 43 42 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.953 112.0 47.8 -62.1 -48.4 62.0 98.3 37.4 44 43 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.826 107.3 56.0 -61.2 -36.1 60.2 96.2 34.8 45 44 A A H X S+ 0 0 55 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.853 108.0 49.1 -65.8 -35.0 58.2 99.2 33.6 46 45 A Q H X S+ 0 0 18 -4,-1.6 4,-2.9 -3,-0.3 5,-0.2 0.878 108.6 52.9 -67.4 -39.9 61.5 101.0 32.9 47 46 A I H X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.955 108.7 50.1 -59.7 -49.9 62.8 97.9 31.1 48 47 A D H X S+ 0 0 51 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.904 111.6 49.5 -50.6 -48.9 59.6 98.0 28.9 49 48 A R H X S+ 0 0 81 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 115.2 41.0 -57.9 -54.7 60.2 101.8 28.2 50 49 A W H X S+ 0 0 22 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.902 114.3 53.1 -65.9 -38.4 63.9 101.4 27.2 51 50 A L H ><>S+ 0 0 0 -4,-3.3 5,-2.4 -5,-0.2 3,-0.7 0.966 110.4 47.1 -58.4 -51.9 63.2 98.2 25.3 52 51 A A H ><5S+ 0 0 15 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.914 109.3 53.9 -57.1 -48.6 60.4 99.9 23.2 53 52 A E H 3<5S+ 0 0 70 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.815 110.6 48.5 -51.1 -34.8 62.7 102.9 22.6 54 53 A C T <<5S- 0 0 8 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.307 122.6-101.4 -94.2 6.2 65.3 100.5 21.2 55 54 A G T < 5S+ 0 0 20 -3,-1.8 61,-2.1 1,-0.3 -3,-0.2 0.773 91.0 96.5 79.0 28.4 63.0 98.6 18.9 56 55 A S < - 0 0 1 -5,-2.4 -1,-0.3 59,-0.2 742,-0.3 -0.625 50.4-162.9-130.2-174.9 62.6 95.6 21.3 57 56 A D > - 0 0 23 57,-0.4 3,-2.0 -2,-0.2 57,-0.2 -0.949 44.5 -82.6-161.9 179.5 60.3 94.3 23.9 58 57 A K G > S+ 0 0 70 1,-0.3 3,-1.2 -2,-0.3 28,-0.4 0.751 121.8 63.7 -65.1 -25.9 60.1 91.8 26.8 59 58 A A G 3 S+ 0 0 21 1,-0.2 -1,-0.3 26,-0.1 26,-0.0 0.407 103.7 51.1 -76.4 2.0 59.4 88.9 24.4 60 59 A H G < S+ 0 0 39 -3,-2.0 54,-2.5 182,-0.0 2,-0.4 -0.000 77.1 126.7-127.3 27.9 62.9 89.5 22.9 61 60 A V E < -E 113 0A 1 -3,-1.2 52,-0.3 28,-0.3 3,-0.1 -0.753 34.4-175.7 -80.6 130.9 64.9 89.5 26.2 62 61 A L E + 0 0 0 50,-2.4 30,-2.8 -2,-0.4 2,-0.3 0.860 65.5 7.7 -88.4 -47.9 67.8 87.1 25.9 63 62 A D E -Ef 112 92A 0 49,-1.9 49,-2.5 28,-0.2 2,-0.4 -0.987 56.2-169.3-146.6 142.0 69.2 87.4 29.4 64 63 A A E -Ef 111 93A 0 28,-2.2 30,-1.8 -2,-0.3 2,-0.5 -0.991 5.5-162.9-138.1 129.2 68.3 88.9 32.7 65 64 A V E -Ef 110 94A 1 45,-2.9 45,-2.6 -2,-0.4 2,-0.6 -0.963 12.3-162.5-109.7 122.6 70.4 89.3 35.9 66 65 A I E -Ef 109 95A 0 28,-3.1 30,-2.4 -2,-0.5 2,-0.5 -0.919 4.3-168.9-110.8 121.6 68.5 90.1 39.0 67 66 A Y E -Ef 108 96A 1 41,-2.8 41,-2.1 -2,-0.6 2,-0.4 -0.941 5.7-168.9-106.3 126.0 70.2 91.5 42.0 68 67 A L E -Ef 107 97A 0 28,-2.1 30,-2.5 -2,-0.5 39,-0.2 -0.921 24.4-144.0-110.9 143.8 68.3 91.6 45.3 69 68 A R S S+ 0 0 51 37,-1.7 2,-0.4 -2,-0.4 -1,-0.1 0.889 98.1 23.6 -64.1 -37.7 69.4 93.4 48.4 70 69 A D > - 0 0 73 36,-0.5 3,-2.5 28,-0.1 -1,-0.3 -0.976 67.7-149.3-139.2 115.3 67.9 90.6 50.4 71 70 A X G > S+ 0 0 21 -2,-0.4 3,-1.3 1,-0.3 4,-0.2 0.565 93.7 79.2 -63.2 -8.2 67.3 87.1 49.1 72 71 A G G 3 S+ 0 0 63 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.639 84.7 61.4 -70.3 -14.6 64.3 87.0 51.5 73 72 A D G <> S+ 0 0 20 -3,-2.5 4,-2.8 1,-0.2 5,-0.3 0.336 74.2 107.3 -89.7 7.7 62.5 89.0 48.8 74 73 A Y H <> S+ 0 0 63 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.904 79.8 42.0 -53.7 -53.1 62.9 86.1 46.4 75 74 A A H > S+ 0 0 80 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.892 115.1 51.4 -62.2 -41.6 59.3 85.0 46.4 76 75 A E H > S+ 0 0 78 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.915 112.5 44.6 -63.5 -46.6 58.0 88.6 46.3 77 76 A X H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 3,-0.5 0.934 111.7 54.0 -60.8 -48.7 60.1 89.6 43.3 78 77 A N H X S+ 0 0 4 -4,-2.3 4,-3.9 -5,-0.3 5,-0.3 0.853 101.2 59.0 -55.9 -40.2 59.3 86.3 41.4 79 78 A G H X S+ 0 0 47 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.895 112.5 39.3 -57.6 -42.5 55.5 86.9 41.7 80 79 A V H X S+ 0 0 36 -4,-1.1 4,-1.3 -3,-0.5 -2,-0.2 0.931 118.7 48.3 -72.4 -47.9 55.9 90.2 39.9 81 80 A W H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.895 108.1 53.6 -54.9 -49.3 58.4 88.8 37.4 82 81 A D H < S+ 0 0 53 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.5 47.8 -61.1 -35.6 56.4 85.7 36.6 83 82 A A H < S+ 0 0 88 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.777 114.7 47.0 -73.4 -28.4 53.4 87.8 35.8 84 83 A W H < S+ 0 0 26 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.1 0.880 86.4 98.1 -84.7 -42.6 55.4 90.1 33.5 85 84 A V S < S- 0 0 15 -4,-2.4 2,-0.5 1,-0.1 5,-0.1 -0.067 84.3-103.8 -53.6 146.2 57.5 87.7 31.4 86 85 A A > - 0 0 17 3,-0.4 3,-2.0 -28,-0.4 -1,-0.1 -0.607 44.5-116.9 -70.9 118.0 56.4 86.9 27.9 87 86 A A T 3 S+ 0 0 34 -2,-0.5 320,-0.2 1,-0.3 319,-0.1 -0.306 95.5 10.7 -66.2 140.7 54.9 83.4 28.2 88 87 A G T 3 S+ 0 0 18 318,-0.2 -1,-0.3 161,-0.2 160,-0.1 0.365 124.1 68.5 73.1 -5.5 56.8 80.8 26.1 89 88 A R < + 0 0 76 -3,-2.0 -3,-0.4 161,-0.1 -28,-0.3 -0.291 65.5 151.5-137.0 47.0 59.6 83.3 25.5 90 89 A T - 0 0 0 159,-0.2 162,-0.2 162,-0.1 161,-0.1 -0.627 39.7-118.9 -88.6 142.2 61.1 83.8 28.9 91 90 A P - 0 0 2 0, 0.0 162,-1.7 0, 0.0 -28,-0.2 -0.133 28.7 -85.1 -81.3 169.6 64.8 84.7 29.1 92 91 A A E -f 63 0A 0 -30,-2.8 -28,-2.2 160,-0.2 2,-0.4 -0.529 60.4-166.9 -58.9 135.3 67.9 83.2 30.5 93 92 A R E +f 64 0A 10 160,-0.4 173,-2.3 -30,-0.2 2,-0.3 -0.988 27.3 177.9-137.2 144.4 67.9 84.2 34.2 94 93 A A E -f 65 0A 1 -30,-1.8 -28,-3.1 -2,-0.4 2,-0.5 -0.985 10.2-164.1-137.9 142.0 70.1 84.4 37.2 95 94 A C E +f 66 0A 7 -2,-0.3 245,-0.4 -30,-0.2 2,-0.3 -0.972 16.5 168.1-128.0 117.6 69.2 85.8 40.6 96 95 A V E -f 67 0A 1 -30,-2.4 -28,-2.1 -2,-0.5 2,-0.7 -0.887 36.7-109.1-127.3 156.5 71.9 86.7 43.2 97 96 A E E +fG 68 338A 31 241,-2.8 241,-0.6 -2,-0.3 2,-0.3 -0.770 51.6 143.5 -88.0 116.2 72.0 88.6 46.5 98 97 A A - 0 0 6 -30,-2.5 119,-0.1 -2,-0.7 2,-0.1 -0.965 46.5-117.6-149.6 138.9 73.9 91.9 46.3 99 98 A R B -H 216 0B 125 117,-0.5 117,-2.7 -2,-0.3 2,-0.1 -0.419 33.4-141.7 -70.3 148.9 73.5 95.3 47.9 100 99 A L - 0 0 3 5,-0.4 115,-0.1 2,-0.3 -1,-0.1 -0.449 30.4 -86.0-111.3 179.7 72.8 98.2 45.6 101 100 A A S S+ 0 0 21 113,-0.4 92,-0.1 -2,-0.1 114,-0.1 0.793 114.3 41.3 -61.0 -34.1 73.9 101.9 45.4 102 101 A R S > S- 0 0 142 1,-0.1 3,-1.2 3,-0.0 -2,-0.3 -0.937 79.9-133.0-115.9 142.2 71.1 103.1 47.7 103 102 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.795 104.0 55.7 -62.1 -31.5 69.9 101.2 50.9 104 103 A E T 3 S+ 0 0 109 2,-0.0 2,-0.5 -3,-0.0 -35,-0.1 0.599 82.6 101.6 -81.2 -11.2 66.2 101.4 50.1 105 104 A W < + 0 0 30 -3,-1.2 -5,-0.4 1,-0.2 3,-0.1 -0.634 44.3 175.6 -73.6 121.0 66.7 99.8 46.7 106 105 A R + 0 0 66 -2,-0.5 -37,-1.7 1,-0.2 -36,-0.5 0.532 62.4 29.8-102.7 -8.7 65.6 96.2 47.1 107 106 A V E - E 0 68A 0 -39,-0.2 2,-0.3 -38,-0.1 -1,-0.2 -0.997 48.9-179.6-158.2 139.9 66.1 95.2 43.5 108 107 A E E - E 0 67A 7 -41,-2.1 -41,-2.8 -2,-0.3 2,-0.5 -0.983 13.8-160.6-139.1 133.1 68.1 95.9 40.3 109 108 A I E -DE 28 66A 0 -81,-1.8 -81,-2.5 -2,-0.3 2,-0.5 -0.970 0.5-163.6-123.1 127.0 67.5 94.1 36.9 110 109 A K E - E 0 65A 17 -45,-2.6 -45,-2.9 -2,-0.5 2,-0.4 -0.941 15.6-163.8-112.1 124.2 70.1 94.0 34.1 111 110 A I E - E 0 64A 1 -2,-0.5 -86,-2.6 -85,-0.4 2,-0.4 -0.839 21.1-166.8-117.6 140.2 68.9 93.0 30.7 112 111 A T E +CE 24 63A 6 -49,-2.5 -50,-2.4 -2,-0.4 -49,-1.9 -0.999 30.1 168.0-115.1 127.9 70.4 91.9 27.4 113 112 A A E -CE 23 61A 0 -90,-3.1 -90,-3.2 -2,-0.4 2,-0.4 -0.805 31.3-117.5-132.1 172.7 67.9 92.0 24.5 114 113 A V E -C 22 0A 2 -54,-2.5 2,-0.5 -2,-0.3 -57,-0.4 -0.941 25.4-122.1-113.6 139.7 67.6 91.7 20.8 115 114 A K - 0 0 108 -94,-2.9 -59,-0.2 -2,-0.4 126,-0.1 -0.674 37.5-114.2 -73.3 122.4 66.3 94.4 18.4 116 115 A R 0 0 55 -61,-2.1 -1,-0.1 -2,-0.5 -95,-0.1 -0.290 360.0 360.0 -54.8 138.9 63.4 93.1 16.4 117 116 A D 0 0 120 -3,-0.0 -1,-0.1 124,-0.0 -3,-0.0 -0.497 360.0 360.0 -76.1 360.0 64.0 92.7 12.7 118 !* 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 0.0 119 -1 B H > 0 0 86 0, 0.0 3,-2.3 0, 0.0 237,-0.1 0.000 360.0 360.0 360.0-158.0 83.3 80.7 9.7 120 0 B H T 3 + 0 0 139 1,-0.3 19,-0.5 18,-0.1 0, 0.0 0.521 360.0 66.6 -67.9 -7.6 82.2 84.0 11.3 121 1 B X T 3 S+ 0 0 20 17,-0.1 -1,-0.3 18,-0.1 232,-0.0 0.524 72.0 137.3 -85.8 -5.5 81.6 82.4 14.8 122 2 B D < - 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