==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-FEB-10 3LUI . COMPND 2 MOLECULE: SORTING NEXIN-17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GHAI,B.M.COLLINS . 319 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.3 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 . 49 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 3 0.9 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 0 0 0 1 1 4 0 0 0 0 3 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 . 0 0 0 0 1 3 2 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 3 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 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 2 A H 0 0 148 0, 0.0 22,-2.6 0, 0.0 23,-0.5 0.000 360.0 360.0 360.0 107.0 6.1 21.4 1.8 2 3 A F E +A 22 0A 15 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.663 360.0 167.7 -83.1 136.8 7.8 21.3 -1.6 3 4 A S E -A 21 0A 27 18,-1.9 18,-3.2 -2,-0.3 3,-0.1 -0.967 30.6-157.1-139.9 160.0 9.7 24.3 -3.0 4 5 A I E + 0 0 2 -2,-0.3 16,-0.2 16,-0.2 71,-0.1 -0.706 26.6 163.0-131.6 80.9 12.1 25.0 -5.8 5 6 A P E + 0 0 68 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.687 60.6 23.0 -76.2 -20.8 13.9 28.1 -4.6 6 7 A E E -A 19 0A 125 13,-0.5 13,-2.4 -3,-0.1 2,-0.3 -0.976 55.6-152.9-148.4 154.3 16.8 27.9 -6.9 7 8 A T E -A 18 0A 45 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.859 16.4-158.9-118.3 160.0 18.2 26.6 -10.2 8 9 A E E -A 17 0A 65 9,-2.2 9,-2.9 -2,-0.3 2,-0.6 -0.961 21.0-120.1-133.6 156.3 21.8 25.8 -11.1 9 10 A S E +A 16 0A 102 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.879 45.6 164.2 -94.3 123.0 23.8 25.5 -14.3 10 11 A R E A 15 0A 95 5,-2.5 5,-2.5 -2,-0.6 -2,-0.0 -0.750 360.0 360.0-129.7 176.0 25.3 22.0 -14.5 11 12 A S 0 0 121 3,-0.2 3,-0.2 -2,-0.2 -2,-0.0 -0.954 360.0 360.0-155.5 360.0 26.9 19.7 -17.1 12 ! 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 13 18 A S 0 0 73 0, 0.0 218,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 6.9 25.9 20.0 -22.7 14 19 A A + 0 0 40 216,-3.4 2,-0.3 -3,-0.2 -3,-0.2 -0.630 360.0 177.3 -79.2 147.9 25.3 22.5 -19.9 15 20 A Y E -A 10 0A 62 -5,-2.5 -5,-2.5 -2,-0.3 2,-0.5 -0.955 33.0 -97.1-147.6 164.4 21.7 22.3 -18.6 16 21 A V E -A 9 0A 51 -2,-0.3 16,-0.6 -7,-0.2 2,-0.4 -0.756 34.2-161.4 -88.9 127.9 19.5 23.9 -16.0 17 22 A A E -AB 8 31A 1 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.5 -0.871 8.7-143.1-107.6 143.2 19.0 21.9 -12.8 18 23 A Y E -AB 7 30A 3 12,-3.3 12,-2.1 -2,-0.4 2,-1.1 -0.923 9.6-142.7-109.3 124.5 16.1 22.5 -10.4 19 24 A N E -AB 6 29A 7 -13,-2.4 -13,-0.5 -2,-0.5 2,-0.4 -0.750 17.1-158.4 -92.7 97.5 16.9 22.2 -6.7 20 25 A I E - B 0 28A 0 8,-2.9 7,-2.8 -2,-1.1 8,-2.1 -0.640 11.2-169.1 -80.0 128.2 13.8 20.6 -5.1 21 26 A H E -AB 3 26A 36 -18,-3.2 -18,-1.9 -2,-0.4 2,-0.4 -0.804 14.5-153.0-112.1 153.8 13.6 21.3 -1.4 22 27 A V E > S-AB 2 25A 42 3,-3.0 3,-1.4 -2,-0.3 -20,-0.2 -0.990 84.5 -11.8-127.4 125.9 11.3 19.8 1.2 23 28 A N T 3 S- 0 0 121 -22,-2.6 -21,-0.1 -2,-0.4 -1,-0.1 0.858 131.4 -54.8 48.6 39.1 10.5 21.9 4.3 24 29 A G T 3 S+ 0 0 58 -23,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.548 116.4 113.5 81.9 8.3 13.3 24.2 3.2 25 30 A V E < S-B 22 0A 98 -3,-1.4 -3,-3.0 1,-0.0 -1,-0.2 -0.954 76.8-103.2-119.0 131.5 15.9 21.5 3.1 26 31 A L E +B 21 0A 70 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.259 44.6 165.2 -53.8 124.9 17.5 20.3 -0.2 27 32 A H E - 0 0 35 -7,-2.8 2,-0.3 1,-0.4 78,-0.2 0.793 57.2 -18.0-108.8 -54.3 16.0 17.0 -1.3 28 33 A C E -B 20 0A 0 -8,-2.1 -8,-2.9 76,-0.1 2,-0.5 -0.999 46.0-133.3-158.4 155.8 17.1 16.5 -4.8 29 34 A R E +B 19 0A 53 71,-0.5 2,-0.3 -2,-0.3 -10,-0.2 -0.932 35.3 166.0-109.8 128.7 18.4 18.2 -8.0 30 35 A V E -B 18 0A 3 -12,-2.1 -12,-3.3 -2,-0.5 2,-0.2 -0.978 28.7-127.6-142.1 156.2 16.7 17.3 -11.3 31 36 A R E >> -B 17 0A 95 -2,-0.3 4,-1.7 -14,-0.2 3,-0.9 -0.625 33.1-107.6-101.2 162.5 16.5 18.6 -14.9 32 37 A Y H 3> S+ 0 0 23 -16,-0.6 4,-2.8 1,-0.2 5,-0.2 0.896 117.2 59.8 -53.1 -45.3 13.4 19.4 -16.8 33 38 A S H 3> S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.844 104.9 50.4 -54.9 -34.3 13.7 16.3 -19.0 34 39 A Q H <> S+ 0 0 31 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.924 111.0 46.2 -72.2 -44.3 13.5 14.1 -15.9 35 40 A L H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.860 111.3 54.2 -66.3 -33.3 10.3 15.8 -14.6 36 41 A L H X S+ 0 0 23 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.927 109.0 47.4 -62.9 -45.0 8.9 15.6 -18.1 37 42 A G H X S+ 0 0 15 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.870 110.6 53.6 -62.7 -36.3 9.5 11.9 -18.1 38 43 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.952 109.7 46.7 -62.1 -51.7 8.0 11.7 -14.7 39 44 A H H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.917 110.5 52.5 -56.2 -46.1 4.8 13.4 -15.9 40 45 A E H X S+ 0 0 68 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.886 110.8 47.3 -62.2 -37.6 4.5 11.2 -18.9 41 46 A Q H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.892 111.2 50.0 -70.5 -41.6 4.8 8.1 -16.9 42 47 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.887 109.8 53.0 -63.0 -36.0 2.2 9.3 -14.3 43 48 A R H X S+ 0 0 112 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.919 108.3 49.9 -63.8 -44.1 -0.1 10.1 -17.3 44 49 A K H < S+ 0 0 126 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.2 41.2 -57.2 -44.2 0.4 6.6 -18.6 45 50 A E H < S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.884 127.4 27.1 -75.2 -39.4 -0.5 5.1 -15.2 46 51 A Y H < S- 0 0 72 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.540 101.4-116.4-110.6 -9.7 -3.4 7.4 -14.2 47 52 A G < - 0 0 35 -4,-2.4 2,-1.2 -5,-0.3 -4,-0.1 0.543 41.1 -95.3 91.9 8.1 -4.9 8.6 -17.4 48 53 A A S > S+ 0 0 27 -6,-0.3 3,-3.2 1,-0.2 2,-1.6 -0.541 105.6 84.3 99.2 -76.2 -4.5 12.4 -17.6 49 54 A N T 3 S+ 0 0 174 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.246 93.9 60.6 -54.1 19.5 -7.6 14.2 -16.4 50 55 A V T 3 S+ 0 0 58 -2,-1.6 -1,-0.3 2,-0.1 37,-0.1 0.603 91.5 73.6-118.7 -29.7 -5.9 13.6 -13.0 51 56 A L S < S- 0 0 24 -3,-3.2 3,-0.1 1,-0.1 2,-0.1 -0.583 81.4-113.2 -93.4 151.6 -2.6 15.5 -13.4 52 57 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.407 53.1 -82.8 -68.2 160.0 -2.0 19.3 -13.5 53 58 A A - 0 0 95 1,-0.1 24,-0.0 -2,-0.1 0, 0.0 -0.432 48.6-126.5 -62.2 136.0 -0.8 20.6 -16.8 54 59 A F - 0 0 23 -2,-0.1 -1,-0.1 -3,-0.1 20,-0.1 -0.703 29.7 -99.1 -87.7 136.3 2.9 20.1 -17.1 55 60 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 -0.372 56.5-115.0 -55.7 129.1 5.0 23.2 -18.0 56 61 A P - 0 0 81 0, 0.0 2,-0.0 0, 0.0 -20,-0.0 -0.189 20.3 -96.5 -79.5 156.2 5.5 22.7 -21.7 57 62 A K - 0 0 138 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.343 36.8-142.3 -59.9 145.9 8.6 22.1 -23.9 58 63 A K - 0 0 91 1,-0.1 4,-0.1 2,-0.1 -1,-0.0 -0.823 9.0-145.6-112.0 153.7 10.1 25.2 -25.5 59 64 A L S S+ 0 0 39 -2,-0.3 2,-0.3 2,-0.1 199,-0.1 0.424 83.2 48.3-100.0 0.4 11.7 25.3 -29.0 60 65 A F S S- 0 0 24 194,-0.0 3,-0.1 3,-0.0 -2,-0.1 -0.976 101.1 -84.3-140.3 149.1 14.4 27.8 -28.0 61 66 A S - 0 0 84 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.255 58.8-104.3 -54.7 137.9 16.9 28.0 -25.2 62 67 A L - 0 0 45 -4,-0.1 -1,-0.1 4,-0.1 -4,-0.0 -0.430 25.1-134.7 -75.6 135.4 15.2 29.6 -22.2 63 68 A T > - 0 0 51 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.320 35.2-101.0 -70.1 164.9 16.0 33.2 -21.2 64 69 A P H > S+ 0 0 113 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.906 127.5 52.4 -55.7 -40.4 16.6 33.9 -17.5 65 70 A A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.915 109.7 48.7 -60.0 -44.7 13.0 35.1 -17.3 66 71 A E H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 109.8 51.3 -62.5 -40.2 11.7 31.9 -18.9 67 72 A V H X S+ 0 0 20 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.939 110.4 49.6 -61.3 -45.5 13.8 29.8 -16.5 68 73 A E H X S+ 0 0 106 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.888 111.9 48.3 -60.9 -41.3 12.3 31.7 -13.6 69 74 A Q H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.926 112.4 47.7 -64.6 -45.5 8.9 31.2 -14.9 70 75 A R H X S+ 0 0 26 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.864 109.3 54.3 -64.4 -40.2 9.4 27.4 -15.4 71 76 A R H X S+ 0 0 46 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.930 110.0 46.9 -54.8 -49.4 10.9 27.1 -12.0 72 77 A E H X S+ 0 0 71 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.900 115.0 46.8 -62.6 -41.5 7.8 28.7 -10.5 73 78 A Q H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.893 111.1 49.0 -71.5 -41.4 5.5 26.4 -12.6 74 79 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.885 109.2 56.2 -62.2 -35.7 7.3 23.2 -11.8 75 80 A E H X S+ 0 0 37 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.952 110.9 41.8 -60.9 -51.4 7.2 24.2 -8.1 76 81 A K H X S+ 0 0 128 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.868 113.3 54.5 -63.1 -38.4 3.4 24.5 -8.2 77 82 A Y H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.939 110.8 44.3 -60.1 -48.3 3.1 21.3 -10.4 78 83 A M H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.893 113.3 51.1 -66.6 -40.6 5.1 19.3 -7.8 79 84 A Q H X S+ 0 0 48 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.946 111.0 49.2 -58.0 -48.0 3.2 20.7 -4.9 80 85 A A H X S+ 0 0 43 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.900 112.8 46.2 -60.4 -45.0 -0.1 19.9 -6.6 81 86 A V H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 7,-0.5 0.926 112.6 50.3 -63.1 -46.4 0.9 16.3 -7.4 82 87 A R H 3< S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.865 109.8 51.0 -62.4 -34.6 2.3 15.8 -3.8 83 88 A Q H 3< S+ 0 0 160 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.668 88.4 97.5 -80.3 -16.0 -1.0 17.1 -2.3 84 89 A D S S+ 0 0 112 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.938 99.2 32.9 -50.2 -53.7 -4.1 11.6 -2.5 86 91 A L H >> S+ 0 0 87 2,-0.2 3,-0.8 1,-0.1 4,-0.7 0.979 126.0 38.8 -71.8 -59.9 -3.7 9.3 -5.4 87 92 A L H >4 S+ 0 0 2 1,-0.2 3,-1.7 2,-0.2 6,-0.3 0.949 116.1 51.7 -54.5 -53.4 -0.8 11.0 -7.3 88 93 A G H 3< S+ 0 0 9 -4,-2.1 -1,-0.2 -7,-0.5 -2,-0.2 0.681 110.6 50.3 -61.2 -18.3 1.1 11.9 -4.1 89 94 A S H << S+ 0 0 79 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.548 84.4 120.1 -96.3 -8.1 0.9 8.3 -2.9 90 95 A S S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.764 104.6 60.7 -69.6 -26.8 5.3 4.6 -6.0 92 97 A T H > S+ 0 0 32 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.938 109.4 41.1 -64.5 -46.1 6.3 6.2 -9.4 93 98 A F H > S+ 0 0 0 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.949 120.6 42.8 -63.9 -51.6 6.3 9.6 -7.7 94 99 A N H X S+ 0 0 51 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.846 112.6 50.1 -71.8 -34.2 8.0 8.5 -4.6 95 100 A S H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.865 109.9 53.1 -71.7 -33.3 10.6 6.1 -6.1 96 101 A F H X S+ 0 0 5 -4,-1.4 4,-3.0 -5,-0.3 5,-0.2 0.966 112.1 44.4 -60.4 -52.0 11.6 8.9 -8.5 97 102 A L H X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.881 112.9 51.5 -61.3 -40.2 12.1 11.3 -5.5 98 103 A R H X S+ 0 0 109 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.926 114.3 42.7 -64.4 -44.4 14.0 8.7 -3.5 99 104 A R H X S+ 0 0 57 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.890 112.2 52.3 -69.7 -42.2 16.4 7.9 -6.4 100 105 A A H X S+ 0 0 2 -4,-3.0 4,-2.0 -5,-0.2 -71,-0.5 0.904 110.7 50.5 -58.0 -39.8 16.9 11.6 -7.3 101 106 A Q H X S+ 0 0 66 -4,-2.2 4,-3.2 -5,-0.2 -2,-0.2 0.911 109.6 49.3 -65.2 -42.8 17.7 12.2 -3.6 102 107 A Q H < S+ 0 0 130 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.3 46.6 -60.7 -44.4 20.3 9.3 -3.5 103 108 A E H < S+ 0 0 96 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.833 114.7 47.0 -70.3 -31.4 21.9 10.6 -6.7 104 109 A T H < 0 0 36 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.936 360.0 360.0 -72.1 -47.2 22.0 14.2 -5.4 105 110 A Q < 0 0 186 -4,-3.2 -3,-0.2 -78,-0.2 -2,-0.2 0.960 360.0 360.0 -80.1 360.0 23.3 13.0 -2.0 106 !* 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 0.0 107 1 B M 0 0 89 0, 0.0 2,-0.7 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 125.0 18.4 -14.8 -39.3 108 2 B H - 0 0 116 81,-0.0 22,-2.4 1,-0.0 23,-0.5 -0.724 360.0-155.6 -88.1 113.7 19.4 -15.2 -35.7 109 3 B F E +C 129 0B 4 -2,-0.7 2,-0.3 20,-0.2 20,-0.2 -0.678 21.5 158.8 -86.9 141.9 19.4 -11.9 -33.8 110 4 B S E -C 128 0B 21 18,-2.0 18,-2.4 -2,-0.3 3,-0.1 -0.964 35.5-147.3-148.2 166.3 21.4 -11.3 -30.7 111 5 B I E + 0 0 1 -2,-0.3 16,-0.2 16,-0.2 71,-0.1 -0.684 30.2 163.1-128.3 77.2 22.8 -8.3 -28.8 112 6 B P E + 0 0 72 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.707 59.4 36.1 -72.9 -14.8 26.0 -9.8 -27.4 113 7 B E E -C 126 0B 101 13,-0.8 13,-2.7 -3,-0.1 2,-0.3 -0.987 54.9-160.9-144.9 138.8 27.6 -6.5 -26.6 114 8 B T E -C 125 0B 48 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.848 16.6-161.9-112.4 161.7 27.0 -2.9 -25.3 115 9 B E E -C 124 0B 54 9,-2.2 9,-3.4 -2,-0.3 2,-0.8 -0.997 20.8-134.6-146.0 130.3 29.3 -0.0 -25.8 116 10 B S E C 123 0B 107 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.824 360.0 360.0 -83.9 112.3 29.7 3.4 -24.2 117 11 B R 0 0 118 5,-3.1 5,-1.2 -2,-0.8 -1,-0.0 -0.315 360.0 360.0-115.5 360.0 30.1 5.7 -27.2 118 ! 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 17 B G 0 0 77 0, 0.0 2,-0.1 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 128.8 28.2 15.4 -27.4 120 18 B S - 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