==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-DEC-09 3L4L . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN (AGAP010409-PA); . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR H.REN,S.ZHANG . 118 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.3 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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 47.5 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 0 2 0 1 1 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 25 A N > 0 0 124 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 156.8 22.4 42.9 23.5 2 26 A E H > + 0 0 143 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.869 360.0 60.1 -52.5 -43.6 19.5 45.3 22.8 3 27 A S H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.937 108.2 41.2 -54.5 -55.5 18.2 43.1 19.9 4 28 A V H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 115.2 52.8 -64.1 -34.9 17.6 40.0 22.0 5 29 A I H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.939 111.7 44.9 -65.0 -46.8 16.2 42.1 24.8 6 30 A E H X S+ 0 0 50 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.933 115.8 46.9 -62.1 -45.0 13.7 43.8 22.5 7 31 A S H X S+ 0 0 62 -4,-2.6 4,-2.4 -5,-0.3 3,-0.4 0.917 112.1 49.1 -66.2 -41.5 12.7 40.6 20.8 8 32 A a H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.851 105.7 57.8 -68.5 -30.9 12.3 38.7 24.1 9 33 A S H < S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.2 7,-0.2 0.821 113.4 40.9 -66.2 -28.0 10.1 41.5 25.5 10 34 A N H < S+ 0 0 129 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.818 112.6 53.5 -85.8 -32.8 7.8 41.0 22.5 11 35 A A H < S+ 0 0 76 -4,-2.4 2,-0.6 -5,-0.1 -2,-0.2 0.790 101.5 68.4 -72.5 -28.5 8.0 37.2 22.6 12 36 A V S >< S- 0 0 16 -4,-1.9 3,-2.2 -5,-0.2 4,-0.4 -0.839 90.0-119.2-101.8 120.6 7.0 37.1 26.3 13 37 A Q T 3 S+ 0 0 189 -2,-0.6 24,-0.1 1,-0.3 25,-0.1 -0.327 100.0 9.4 -55.8 126.9 3.5 38.1 27.3 14 38 A G T 3 S+ 0 0 45 -4,-0.1 -1,-0.3 -5,-0.1 20,-0.1 0.241 100.5 103.7 87.9 -12.2 3.6 41.1 29.7 15 39 A A < + 0 0 0 -3,-2.2 2,-1.7 -6,-0.2 -5,-0.2 0.588 55.5 82.6 -82.2 -11.8 7.4 41.6 29.1 16 40 A A S S+ 0 0 64 -4,-0.4 2,-0.4 -7,-0.2 -1,-0.2 -0.419 70.4 131.5 -85.9 59.7 6.9 44.6 26.8 17 41 A N > - 0 0 71 -2,-1.7 4,-3.0 1,-0.1 5,-0.3 -0.967 58.9-142.9-126.4 123.4 6.6 46.6 30.0 18 42 A D H > S+ 0 0 142 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.888 100.9 47.7 -51.5 -50.1 8.5 49.9 30.7 19 43 A E H > S+ 0 0 148 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.853 116.0 43.6 -67.4 -36.5 9.0 49.2 34.4 20 44 A L H > S+ 0 0 27 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.899 110.9 54.3 -71.7 -42.2 10.3 45.7 33.9 21 45 A K H X S+ 0 0 25 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.800 101.9 60.2 -65.5 -27.0 12.5 46.7 30.9 22 46 A V H X S+ 0 0 94 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.941 108.5 43.3 -60.2 -49.1 14.1 49.2 33.2 23 47 A H H ><>S+ 0 0 54 -4,-1.1 5,-2.6 1,-0.2 3,-0.6 0.929 112.1 54.1 -59.4 -47.5 15.2 46.4 35.5 24 48 A Y H ><5S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.869 107.6 47.5 -60.4 -41.9 16.3 44.2 32.6 25 49 A R H 3<5S+ 0 0 151 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.716 111.6 54.2 -72.0 -18.9 18.6 46.8 31.0 26 50 A A T <<5S- 0 0 52 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.134 118.5-115.5 -96.1 16.3 19.9 47.3 34.6 27 51 A N T < 5S+ 0 0 68 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.779 74.3 129.5 51.9 33.1 20.6 43.5 34.8 28 52 A E < - 0 0 97 -5,-2.6 -2,-0.2 -6,-0.1 -1,-0.2 -0.974 37.8-169.1-115.2 133.0 18.1 43.0 37.6 29 53 A F - 0 0 35 -2,-0.4 -9,-0.0 -3,-0.1 -5,-0.0 -0.823 13.7-146.4-128.7 91.5 15.6 40.2 37.2 30 54 A P - 0 0 43 0, 0.0 2,-2.0 0, 0.0 6,-0.0 -0.079 27.4-106.3 -58.6 154.3 12.7 40.2 39.7 31 55 A D S S+ 0 0 126 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.542 77.1 120.9 -85.6 75.2 11.3 37.0 40.9 32 56 A D S > S- 0 0 35 -2,-2.0 4,-2.7 1,-0.1 5,-0.2 -0.943 74.1-109.6-138.4 156.4 8.0 37.3 39.0 33 57 A P H > S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.814 115.8 49.4 -60.8 -35.1 6.3 35.1 36.3 34 58 A V H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.960 113.4 46.1 -68.6 -48.6 6.9 37.5 33.4 35 59 A T H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.901 106.0 61.0 -60.2 -40.2 10.5 37.9 34.3 36 60 A H H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.936 110.3 40.4 -50.1 -50.1 10.9 34.1 34.6 37 61 A b H X S+ 0 0 36 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.829 112.7 55.2 -70.0 -32.7 9.8 33.7 31.0 38 62 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.943 108.1 48.7 -64.4 -46.1 11.9 36.7 29.9 39 63 A V H X S+ 0 0 14 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.920 111.4 50.1 -59.8 -44.3 15.0 35.2 31.4 40 64 A R H X S+ 0 0 62 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.926 109.1 52.2 -56.6 -47.1 14.2 31.9 29.7 41 65 A a H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.909 110.8 46.4 -58.2 -44.8 13.8 33.7 26.4 42 66 A I H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 6,-0.3 0.889 112.1 51.5 -65.9 -41.2 17.2 35.4 26.7 43 67 A G H <>S+ 0 0 9 -4,-2.3 5,-2.4 -5,-0.2 6,-1.6 0.916 113.2 44.5 -61.2 -44.1 18.9 32.2 27.7 44 68 A L H ><5S+ 0 0 52 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.918 114.4 48.3 -66.2 -44.0 17.4 30.3 24.7 45 69 A E H 3<5S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 115.2 43.6 -68.3 -38.5 18.2 33.1 22.2 46 70 A L T 3<5S- 0 0 52 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.428 110.3-121.8 -86.6 1.2 21.8 33.5 23.4 47 71 A N T < 5S+ 0 0 113 -3,-0.8 -3,-0.2 -4,-0.3 12,-0.1 0.823 79.9 121.4 62.9 30.9 22.2 29.8 23.5 48 72 A L S -A 54 0A 52 4,-1.8 4,-1.8 -2,-0.3 -6,-0.0 -0.990 26.8-131.5-147.6 138.3 18.1 24.9 27.1 51 75 A D T 4 S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.836 109.7 28.2 -58.7 -35.3 14.9 23.5 28.6 52 76 A K T 4 S+ 0 0 135 2,-0.1 -1,-0.2 1,-0.1 36,-0.0 0.870 128.2 37.8 -93.9 -44.3 16.2 19.9 28.2 53 77 A Y T 4 S- 0 0 110 1,-0.3 66,-2.0 65,-0.0 65,-0.2 0.455 93.9-149.4 -95.4 -0.9 20.0 20.3 28.4 54 78 A G E < +A 50 0A 3 -4,-1.8 -4,-1.8 64,-0.2 2,-0.4 -0.425 51.6 0.1 76.8-141.8 20.1 23.0 31.1 55 79 A V E -A 49 0A 6 -6,-0.2 63,-2.3 -2,-0.1 2,-1.0 -0.683 56.2-139.4 -92.2 133.2 22.9 25.5 31.2 56 80 A D B > -B 117 0B 12 -8,-2.1 4,-2.1 -2,-0.4 61,-0.3 -0.804 21.0-171.1 -87.4 102.5 25.8 25.7 28.8 57 81 A L H > S+ 0 0 0 59,-2.6 4,-2.3 -2,-1.0 -1,-0.2 0.827 80.8 51.5 -72.7 -32.1 28.6 26.5 31.2 58 82 A Q H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 109.8 50.5 -65.6 -46.7 31.2 27.1 28.6 59 83 A A H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.887 113.0 46.1 -58.7 -40.2 28.9 29.6 26.8 60 84 A N H X S+ 0 0 8 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.907 107.9 56.6 -69.1 -40.0 28.2 31.4 30.0 61 85 A W H ><>S+ 0 0 25 -4,-2.3 3,-0.9 1,-0.2 5,-0.7 0.936 111.7 43.7 -51.9 -45.9 32.0 31.4 30.9 62 86 A E H ><5S+ 0 0 97 -4,-2.4 3,-1.2 1,-0.3 4,-0.4 0.825 108.0 57.5 -72.1 -31.2 32.5 33.2 27.6 63 87 A N H 3<5S+ 0 0 72 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.572 98.2 64.9 -75.1 -8.9 29.5 35.5 28.2 64 88 A L T <<5S- 0 0 16 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.043 132.6 -85.2-100.8 22.4 31.3 36.5 31.4 65 89 A G T < 5S+ 0 0 50 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.792 90.4 124.6 83.9 29.7 34.2 38.1 29.4 66 90 A N < - 0 0 55 -5,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.910 37.2-176.7-119.0 148.2 36.3 35.0 28.9 67 91 A S + 0 0 120 -2,-0.3 2,-0.1 2,-0.1 -5,-0.1 0.380 63.7 77.7-118.4 1.5 37.7 33.5 25.7 68 92 A D S S- 0 0 85 1,-0.2 2,-0.1 -7,-0.1 3,-0.1 -0.360 96.3 -67.0-102.6 179.1 39.4 30.4 27.1 69 93 A D - 0 0 140 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.462 68.1 -95.4 -61.1 138.2 38.2 27.0 28.4 70 94 A A - 0 0 13 -2,-0.1 -1,-0.1 1,-0.1 -12,-0.1 -0.270 43.1-100.0 -56.8 138.1 36.2 27.4 31.6 71 95 A D > - 0 0 71 1,-0.1 4,-2.1 -3,-0.1 3,-0.3 -0.346 29.4-123.5 -51.6 137.9 38.0 27.0 34.9 72 96 A E H > S+ 0 0 167 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 112.0 51.5 -52.9 -42.0 37.4 23.5 36.3 73 97 A E H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 105.8 54.2 -73.0 -29.1 36.1 25.0 39.6 74 98 A F H > S+ 0 0 13 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.940 113.1 44.0 -61.8 -46.8 33.6 27.3 37.7 75 99 A V H X S+ 0 0 19 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.959 116.0 46.1 -63.8 -52.6 32.2 24.2 35.9 76 100 A A H X S+ 0 0 64 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.913 112.5 49.4 -56.8 -48.6 32.1 22.0 39.1 77 101 A K H X S+ 0 0 134 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.931 115.8 42.3 -63.5 -41.7 30.5 24.7 41.3 78 102 A H H X S+ 0 0 5 -4,-2.0 4,-3.1 -5,-0.2 5,-0.2 0.906 110.7 54.7 -74.1 -40.7 27.8 25.5 38.8 79 103 A R H X S+ 0 0 89 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.923 113.6 44.7 -51.9 -46.7 27.1 21.9 37.9 80 104 A A H X S+ 0 0 55 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.908 111.9 50.4 -65.1 -46.3 26.6 21.3 41.6 81 105 A c H < S+ 0 0 45 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.952 114.4 45.7 -55.8 -47.8 24.5 24.4 42.1 82 106 A L H ><>S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.2 5,-0.6 0.882 109.3 52.9 -66.4 -39.8 22.3 23.3 39.2 83 107 A E H ><5S+ 0 0 121 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.901 105.1 57.9 -61.5 -35.6 22.0 19.7 40.3 84 108 A A T 3<5S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.613 96.7 62.9 -69.9 -14.2 20.8 21.0 43.7 85 109 A K T < 5S- 0 0 60 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.547 94.2-142.2 -88.4 -8.8 18.0 22.9 42.0 86 110 A N T X 5 + 0 0 101 -3,-1.4 3,-2.3 -4,-0.4 4,-0.3 0.905 29.0 177.6 51.8 47.7 16.4 19.6 40.8 87 111 A L G > < + 0 0 4 -5,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.794 69.5 64.3 -56.4 -35.4 15.4 21.4 37.5 88 112 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 8,-0.0 -2,-0.1 0.590 99.7 55.9 -69.8 -6.3 13.9 18.3 35.9 89 113 A T G < S+ 0 0 108 -3,-2.3 2,-0.8 -4,-0.1 -1,-0.3 0.477 83.8 93.4-100.3 -6.8 11.3 18.4 38.7 90 114 A I < - 0 0 22 -3,-1.7 6,-0.1 -4,-0.3 -5,-0.0 -0.793 57.7-169.1 -88.9 111.2 10.2 21.9 37.9 91 115 A E + 0 0 182 -2,-0.8 2,-0.5 4,-0.1 -1,-0.2 0.881 64.5 79.8 -72.5 -38.6 7.3 21.6 35.5 92 116 A D S > S- 0 0 88 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.592 71.7-150.0 -75.4 119.5 7.0 25.2 34.5 93 117 A L H > S+ 0 0 68 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.812 94.0 49.0 -63.2 -34.5 9.6 25.9 31.8 94 118 A b H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 111.7 48.2 -72.0 -43.4 10.1 29.6 32.7 95 119 A E H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.893 111.5 52.0 -62.0 -39.2 10.4 28.9 36.5 96 120 A R H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.930 111.1 46.4 -62.3 -46.0 12.9 26.1 35.6 97 121 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 113.4 48.6 -64.3 -44.2 15.0 28.5 33.5 98 122 A Y H X S+ 0 0 18 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.907 110.0 52.0 -64.0 -40.4 14.9 31.2 36.2 99 123 A S H X S+ 0 0 23 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.917 111.0 47.5 -61.1 -41.6 15.9 28.8 38.9 100 124 A A H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.5 0.902 108.1 56.1 -66.0 -41.0 18.9 27.7 36.8 101 125 A F H >X S+ 0 0 40 -4,-2.5 3,-1.5 1,-0.3 4,-1.5 0.818 93.4 69.3 -58.7 -33.0 19.8 31.3 36.1 102 126 A Q H 3< S+ 0 0 40 -4,-1.6 4,-0.5 1,-0.3 -1,-0.3 0.793 91.3 61.0 -60.3 -26.1 19.9 31.9 39.9 103 127 A c T << S+ 0 0 3 -3,-1.3 -1,-0.3 -4,-0.5 4,-0.2 0.784 113.5 35.2 -68.3 -27.2 23.1 29.7 40.0 104 128 A L T <> S+ 0 0 2 -3,-1.5 4,-2.0 -4,-0.5 3,-0.4 0.559 89.1 97.3-102.2 -13.5 24.8 32.2 37.6 105 129 A R H X S+ 0 0 84 -4,-1.5 4,-2.1 1,-0.2 5,-0.1 0.864 84.6 49.0 -48.7 -44.4 23.3 35.4 38.9 106 130 A E H > S+ 0 0 104 -4,-0.5 4,-2.9 1,-0.2 5,-0.3 0.904 107.4 54.3 -66.0 -41.4 26.3 36.3 41.2 107 131 A D H > S+ 0 0 32 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.918 110.8 47.1 -55.3 -43.7 28.9 35.6 38.4 108 132 A Y H X S+ 0 0 21 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.886 111.6 50.5 -68.3 -37.5 27.1 38.1 36.2 109 133 A E H X S+ 0 0 87 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.925 110.3 48.7 -66.1 -44.5 26.8 40.6 39.0 110 134 A M H < S+ 0 0 150 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.888 114.4 47.1 -60.6 -40.6 30.6 40.4 39.8 111 135 A Y H < S+ 0 0 122 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.904 113.4 46.6 -66.4 -43.7 31.3 40.8 36.1 112 136 A Q H < 0 0 73 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.606 360.0 360.0 -73.5 -11.9 28.9 43.7 35.8 113 137 A N < 0 0 181 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.428 360.0 360.0 69.3 360.0 30.6 45.1 38.9 114 ! 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 0 165 0, 0.0 2,-0.1 0, 0.0 -59,-0.1 0.000 360.0 360.0 360.0 134.7 29.7 23.2 25.0 116 154 A L - 0 0 55 3,-0.0 -59,-2.6 -41,-0.0 2,-0.1 -0.521 360.0-174.6-123.0 64.0 29.5 22.3 28.7 117 155 A W B -B 56 0B 77 -61,-0.3 -61,-0.3 1,-0.2 -63,-0.1 -0.376 21.7-144.4 -59.3 131.8 25.8 21.6 29.1 118 156 A S 0 0 14 -63,-2.3 -64,-0.2 1,-0.3 -1,-0.2 0.666 360.0 360.0 -75.8 -17.7 25.0 20.9 32.8 119 157 A H 0 0 72 -66,-2.0 -1,-0.3 -64,-0.2 -2,-0.1 -0.525 360.0 360.0-128.9 360.0 22.4 18.3 31.9