==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-FEB-11 3QME . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN (AGAP010409-PA); . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR H.REN,S.ZHANG . 119 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.3 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 . 5 4.2 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 . 1 0.8 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 . 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 2 1 1 0 0 2 0 0 0 0 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A E > 0 0 148 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 162.5 19.7 45.2 22.6 2 27 A S H > + 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 360.0 48.2 -50.2 -49.4 18.1 43.0 19.9 3 28 A V H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.856 108.3 54.4 -68.4 -34.9 17.3 40.0 22.1 4 29 A I H > S+ 0 0 25 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.959 111.3 44.7 -61.6 -50.8 15.8 42.2 24.9 5 30 A E H X S+ 0 0 70 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.927 115.9 46.8 -59.5 -45.1 13.3 43.8 22.5 6 31 A S H X S+ 0 0 65 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.910 113.3 47.5 -66.6 -42.6 12.4 40.5 20.8 7 32 A a H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.842 106.3 57.7 -69.0 -31.4 11.9 38.6 24.0 8 33 A S H < S+ 0 0 2 -4,-2.2 7,-0.4 -5,-0.2 -1,-0.2 0.824 112.8 43.0 -67.8 -26.9 9.8 41.4 25.5 9 34 A N H < S+ 0 0 126 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.780 112.7 50.5 -84.7 -30.0 7.6 40.9 22.4 10 35 A A H < S+ 0 0 75 -4,-1.9 2,-0.6 -5,-0.1 -2,-0.2 0.725 102.8 70.1 -81.0 -20.2 7.6 37.1 22.6 11 36 A V S >< S- 0 0 17 -4,-1.6 3,-1.9 -5,-0.2 4,-0.4 -0.876 89.5-120.1-106.4 121.1 6.7 37.0 26.3 12 37 A Q T 3 S+ 0 0 181 -2,-0.6 24,-0.1 1,-0.3 25,-0.1 -0.356 99.0 9.3 -57.8 128.3 3.2 38.1 27.3 13 38 A G T 3 S+ 0 0 41 -5,-0.1 -1,-0.3 -4,-0.1 20,-0.1 0.168 100.2 103.4 89.7 -18.9 3.4 41.1 29.7 14 39 A A < + 0 0 0 -3,-1.9 2,-1.7 1,-0.2 -5,-0.2 0.604 56.0 82.5 -77.6 -13.0 7.2 41.6 29.1 15 40 A A + 0 0 63 -4,-0.4 2,-0.5 -7,-0.4 -1,-0.2 -0.347 69.2 132.0 -84.2 56.6 6.7 44.6 26.8 16 41 A N > - 0 0 70 -2,-1.7 4,-2.9 1,-0.1 5,-0.2 -0.948 58.4-143.4-120.5 121.4 6.4 46.6 30.0 17 42 A D H > S+ 0 0 139 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.894 101.0 47.1 -52.4 -47.5 8.3 49.9 30.5 18 43 A E H > S+ 0 0 142 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.862 114.7 45.3 -69.3 -37.6 8.9 49.3 34.2 19 44 A L H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 111.3 54.7 -66.7 -39.9 10.1 45.7 33.7 20 45 A K H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.783 100.7 58.4 -70.7 -26.5 12.3 46.7 30.8 21 46 A V H X S+ 0 0 93 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.947 109.5 44.9 -60.8 -49.1 14.0 49.3 32.9 22 47 A H H ><>S+ 0 0 53 -4,-1.2 5,-2.4 1,-0.2 3,-0.7 0.937 111.4 54.1 -57.0 -49.6 15.0 46.5 35.3 23 48 A Y H ><5S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.858 107.0 48.5 -56.5 -41.6 16.0 44.2 32.4 24 49 A R H 3<5S+ 0 0 144 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.699 112.1 51.3 -74.0 -19.7 18.4 46.8 30.8 25 50 A A T <<5S- 0 0 64 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.146 119.5-114.1 -96.5 15.0 19.9 47.2 34.3 26 51 A N T < 5S+ 0 0 77 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.858 72.3 133.0 53.6 41.8 20.4 43.5 34.6 27 52 A E < - 0 0 88 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.989 34.6-170.2-119.2 135.0 17.9 43.0 37.4 28 53 A F - 0 0 39 -2,-0.4 -9,-0.0 -3,-0.1 -5,-0.0 -0.807 11.6-150.7-132.7 90.3 15.4 40.2 37.1 29 54 A P - 0 0 46 0, 0.0 2,-1.7 0, 0.0 5,-0.0 -0.082 29.3-104.3 -59.3 156.5 12.6 40.2 39.7 30 55 A D S S+ 0 0 113 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.602 76.5 121.5 -87.0 79.2 11.0 37.0 40.9 31 56 A D S > S- 0 0 37 -2,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.955 73.6-110.9-137.8 153.9 7.7 37.4 39.0 32 57 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.829 115.8 51.7 -60.2 -32.9 6.1 35.1 36.3 33 58 A V H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.967 111.9 45.6 -66.2 -49.8 6.6 37.6 33.5 34 59 A T H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.886 106.6 61.0 -62.3 -37.6 10.3 38.0 34.3 35 60 A H H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.934 109.9 40.6 -49.9 -50.9 10.6 34.2 34.6 36 61 A b H X S+ 0 0 37 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.854 113.1 54.6 -70.7 -33.6 9.5 33.8 31.0 37 62 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.961 108.9 48.2 -62.6 -49.0 11.6 36.7 29.9 38 63 A V H X S+ 0 0 15 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.905 111.2 50.6 -58.0 -44.6 14.7 35.2 31.4 39 64 A R H X S+ 0 0 64 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.918 109.5 51.8 -57.2 -44.6 13.9 31.9 29.8 40 65 A a H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.908 110.8 46.3 -60.8 -45.8 13.5 33.6 26.4 41 66 A I H X S+ 0 0 25 -4,-2.4 4,-2.7 2,-0.2 6,-0.3 0.919 112.3 50.6 -62.3 -47.5 16.9 35.4 26.6 42 67 A G H <>S+ 0 0 10 -4,-2.4 5,-2.4 -5,-0.2 6,-1.7 0.900 114.1 45.5 -59.4 -39.1 18.6 32.2 27.7 43 68 A L H ><5S+ 0 0 55 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.952 114.0 47.6 -67.6 -48.2 17.1 30.4 24.8 44 69 A E H 3<5S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.851 116.3 42.5 -63.9 -38.8 17.9 33.2 22.2 45 70 A L T 3<5S- 0 0 66 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.338 110.7-122.6 -88.3 6.6 21.5 33.6 23.3 46 71 A N T < 5S+ 0 0 89 -3,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.810 78.0 124.4 51.7 37.0 21.8 29.8 23.5 47 72 A L S -A 53 0A 45 4,-1.4 4,-1.8 -2,-0.3 -6,-0.0 -0.981 28.3-129.4-151.4 134.7 17.8 24.9 27.0 50 75 A D T 4 S+ 0 0 38 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.813 110.0 30.0 -57.3 -32.3 14.6 23.5 28.6 51 76 A K T 4 S+ 0 0 136 2,-0.1 -1,-0.2 1,-0.1 36,-0.0 0.880 128.0 35.8 -94.1 -46.5 16.0 19.9 28.2 52 77 A Y T 4 S- 0 0 99 1,-0.3 67,-2.0 66,-0.0 66,-0.2 0.468 94.6-151.8 -94.2 -2.1 19.8 20.2 28.5 53 78 A G E < +A 49 0A 3 -4,-1.8 -4,-1.4 65,-0.2 2,-0.4 -0.416 51.7 5.6 73.5-138.3 19.8 23.1 31.0 54 79 A V E -A 48 0A 4 -6,-0.2 64,-2.0 -2,-0.2 2,-1.1 -0.697 57.9-140.1 -91.1 126.7 22.5 25.6 31.3 55 80 A D B > -B 117 0B 9 -8,-1.8 4,-1.7 -2,-0.4 62,-0.3 -0.727 21.3-171.3 -80.9 103.5 25.4 25.7 28.8 56 81 A L H > S+ 0 0 0 60,-2.7 4,-2.1 -2,-1.1 -1,-0.2 0.829 80.5 50.6 -73.0 -32.8 28.1 26.5 31.3 57 82 A Q H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 109.6 50.8 -68.4 -43.4 30.8 27.1 28.7 58 83 A A H > S+ 0 0 20 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.845 112.1 47.8 -64.2 -30.6 28.6 29.6 26.8 59 84 A N H X S+ 0 0 6 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.895 106.3 56.7 -77.1 -39.3 27.9 31.4 30.0 60 85 A W H ><>S+ 0 0 23 -4,-2.1 3,-1.1 1,-0.2 5,-0.6 0.934 110.4 45.6 -49.6 -47.5 31.6 31.5 30.9 61 86 A E H >X5S+ 0 0 96 -4,-2.1 3,-1.1 1,-0.3 4,-0.5 0.813 106.9 57.7 -70.4 -29.4 32.1 33.3 27.6 62 87 A N H 3<5S+ 0 0 70 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.562 97.4 65.2 -77.5 -6.6 29.1 35.6 28.3 63 88 A L T <<5S- 0 0 18 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.042 132.9 -84.9-100.7 22.4 31.0 36.6 31.4 64 89 A G T <45S+ 0 0 49 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.851 90.8 125.5 80.5 35.3 33.8 38.2 29.4 65 90 A N << - 0 0 53 -5,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 -0.940 37.6-177.0-122.9 149.0 35.9 35.1 28.9 66 91 A S + 0 0 120 -2,-0.3 2,-0.1 2,-0.1 -5,-0.1 0.351 63.4 77.5-122.0 5.4 37.2 33.6 25.7 67 92 A D S S- 0 0 85 1,-0.2 2,-0.1 -7,-0.1 3,-0.1 -0.403 95.8 -67.2-105.2 177.2 38.9 30.5 27.1 68 93 A D - 0 0 141 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.424 68.1 -94.1 -59.3 142.3 37.8 27.1 28.4 69 94 A A - 0 0 14 1,-0.1 -1,-0.1 -2,-0.1 -12,-0.1 -0.345 42.4-100.3 -62.6 135.5 35.8 27.5 31.6 70 95 A D > - 0 0 72 1,-0.1 4,-2.0 -3,-0.1 3,-0.3 -0.276 30.9-124.1 -44.5 138.6 37.7 27.1 34.9 71 96 A E H > S+ 0 0 168 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.863 111.4 52.9 -57.8 -37.8 37.1 23.6 36.3 72 97 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.815 105.0 53.9 -76.0 -27.2 35.8 25.1 39.5 73 98 A F H > S+ 0 0 11 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.945 113.5 43.2 -62.6 -51.1 33.2 27.3 37.7 74 99 A V H X S+ 0 0 18 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.945 116.3 47.9 -60.8 -50.4 31.9 24.2 35.9 75 100 A A H X S+ 0 0 62 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.932 112.9 46.6 -55.5 -52.6 31.9 22.1 39.1 76 101 A K H X S+ 0 0 133 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.926 116.1 44.4 -63.0 -42.8 30.2 24.7 41.3 77 102 A H H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.912 110.5 52.9 -71.8 -42.1 27.5 25.5 38.8 78 103 A R H X S+ 0 0 64 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.909 113.8 45.7 -53.1 -44.7 26.8 21.9 37.9 79 104 A A H X S+ 0 0 57 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.927 112.5 49.4 -66.7 -45.7 26.3 21.2 41.6 80 105 A c H X S+ 0 0 44 -4,-2.7 4,-0.6 -5,-0.2 3,-0.2 0.957 113.5 47.0 -53.0 -53.4 24.2 24.3 42.2 81 106 A L H ><>S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.2 5,-0.7 0.847 110.2 51.4 -60.5 -39.2 21.9 23.3 39.2 82 107 A E H ><5S+ 0 0 114 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 0.842 103.7 59.1 -69.4 -31.2 21.6 19.7 40.3 83 108 A A H 3<5S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.649 98.6 60.7 -68.8 -16.3 20.5 20.9 43.8 84 109 A K T <<5S- 0 0 57 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.507 95.1-142.6 -89.8 -4.6 17.6 22.7 42.2 85 110 A N T X 5 + 0 0 99 -3,-1.3 3,-2.3 -4,-0.2 4,-0.3 0.898 26.7 179.7 42.3 52.9 16.1 19.5 40.7 86 111 A L G > S- 0 0 81 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.610 70.9-151.9 -73.2 119.5 6.6 25.4 34.6 92 117 A L H > S+ 0 0 70 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.823 94.1 49.2 -64.9 -34.3 9.3 25.9 31.9 93 118 A b H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 112.2 46.9 -69.4 -47.2 9.7 29.6 32.7 94 119 A E H > S+ 0 0 95 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.902 111.4 53.0 -60.9 -41.2 10.1 29.0 36.5 95 120 A R H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.931 110.8 46.5 -57.8 -47.9 12.6 26.2 35.7 96 121 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.893 113.4 47.9 -63.2 -43.3 14.7 28.5 33.6 97 122 A Y H X S+ 0 0 19 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.912 110.9 51.3 -65.6 -42.4 14.6 31.3 36.1 98 123 A S H X S+ 0 0 17 -4,-2.9 4,-0.5 2,-0.2 3,-0.2 0.916 110.5 49.7 -57.8 -44.8 15.5 28.9 38.9 99 124 A A H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-0.4 0.954 107.7 53.9 -57.1 -52.7 18.5 27.7 36.8 100 125 A F H >X S+ 0 0 41 -4,-2.6 3,-1.7 1,-0.3 4,-0.6 0.784 93.2 72.1 -51.2 -33.7 19.6 31.3 36.2 101 126 A Q H >< S+ 0 0 71 -4,-1.6 3,-0.6 1,-0.3 4,-0.4 0.794 88.4 62.9 -59.2 -26.7 19.7 31.9 39.9 102 127 A c T << S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.5 4,-0.2 0.828 107.8 42.1 -64.7 -29.9 22.8 29.7 40.1 103 128 A L T <> S+ 0 0 3 -3,-1.7 4,-2.5 -4,-0.4 5,-0.2 0.403 84.9 97.2-100.4 -0.4 24.7 32.2 37.9 104 129 A R H S+ 0 0 132 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.902 111.6 47.3 -51.2 -45.4 26.5 35.8 41.7 106 131 A D H > S+ 0 0 29 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.948 111.7 47.7 -66.3 -50.5 28.7 35.5 38.6 107 132 A Y H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.892 112.2 51.2 -58.4 -40.8 26.8 37.9 36.4 108 133 A E H X S+ 0 0 74 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.942 108.6 49.2 -64.4 -48.7 26.7 40.5 39.2 109 134 A M H < S+ 0 0 138 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.898 115.1 46.6 -54.5 -42.5 30.5 40.4 39.9 110 135 A Y H >< S+ 0 0 108 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.904 111.2 50.2 -66.5 -43.9 31.0 40.8 36.1 111 136 A Q H 3< S+ 0 0 65 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.719 109.9 51.8 -69.4 -21.6 28.5 43.6 35.8 112 137 A N T 3< 0 0 129 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.544 360.0 360.0 -87.1 -8.6 30.3 45.4 38.8 113 138 A N < 0 0 175 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 -0.428 360.0 360.0 59.7 360.0 33.7 45.0 37.0 114 ! 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 0.0 115 153 A E 0 0 167 0, 0.0 2,-0.3 0, 0.0 -60,-0.1 0.000 360.0 360.0 360.0 140.8 29.8 23.5 25.2 116 154 A L - 0 0 54 3,-0.0 -60,-2.7 4,-0.0 2,-0.1 -0.600 360.0-172.7-126.3 69.4 29.3 22.4 28.8 117 155 A W B -B 55 0B 42 -2,-0.3 -62,-0.2 -62,-0.3 -64,-0.1 -0.436 18.0-147.4 -63.0 130.7 25.6 21.6 29.2 118 156 A S S S+ 0 0 4 -64,-2.0 -65,-0.2 1,-0.3 -1,-0.2 0.735 92.6 46.7 -73.7 -23.6 24.9 20.9 32.9 119 157 A H 0 0 24 -67,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.587 360.0 360.0-121.8 67.7 22.2 18.4 32.1 120 158 A P 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.976 360.0 360.0 -68.4 360.0 23.5 16.1 29.3