==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-DEC-09 3L4A . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN (AGAP010409-PA); . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR H.REN,S.ZHANG . 121 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 73.6 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 4.1 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 1 0 3 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 25 A N > 0 0 113 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 165.3 22.1 42.6 23.7 2 26 A E H > + 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 360.0 55.3 -53.2 -47.9 19.4 45.2 22.8 3 27 A S H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.1 45.9 -56.9 -46.7 17.9 43.1 20.0 4 28 A V H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.866 110.3 54.0 -68.6 -35.9 17.2 40.1 22.2 5 29 A I H X S+ 0 0 30 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.944 112.2 44.3 -62.2 -46.3 15.7 42.2 25.0 6 30 A E H X S+ 0 0 51 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.941 115.5 46.7 -64.8 -46.0 13.3 43.8 22.6 7 31 A S H X S+ 0 0 65 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.912 113.4 48.5 -64.4 -41.9 12.4 40.5 20.8 8 32 A a H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.849 105.3 58.5 -67.6 -31.9 11.9 38.7 24.1 9 33 A S H < S+ 0 0 2 -4,-2.0 7,-0.3 -5,-0.2 -1,-0.2 0.839 112.6 41.6 -64.9 -29.4 9.8 41.5 25.5 10 34 A N H < S+ 0 0 130 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.840 112.8 51.9 -83.4 -33.9 7.5 40.9 22.5 11 35 A A H < S+ 0 0 79 -4,-2.2 2,-0.5 -5,-0.1 -2,-0.2 0.781 102.2 69.5 -71.7 -28.0 7.6 37.1 22.7 12 36 A V S >< S- 0 0 18 -4,-1.9 3,-2.0 -5,-0.2 4,-0.4 -0.830 89.4-119.0-103.3 122.6 6.7 37.0 26.4 13 37 A Q T 3 S+ 0 0 177 -2,-0.5 24,-0.1 1,-0.3 25,-0.1 -0.344 99.0 8.7 -57.3 126.6 3.2 38.0 27.5 14 38 A G T 3 S+ 0 0 44 -4,-0.1 -1,-0.3 -5,-0.1 20,-0.1 0.215 100.1 104.4 90.2 -14.8 3.4 41.0 29.8 15 39 A A < + 0 0 0 -3,-2.0 2,-1.5 -6,-0.2 -5,-0.2 0.599 55.2 81.5 -82.7 -10.6 7.1 41.6 29.2 16 40 A A + 0 0 62 -4,-0.4 2,-0.4 -7,-0.3 -1,-0.2 -0.417 69.7 132.9 -86.3 58.2 6.6 44.6 26.9 17 41 A N > - 0 0 71 -2,-1.5 4,-2.7 1,-0.1 5,-0.2 -0.949 58.8-141.5-121.0 125.4 6.2 46.6 30.1 18 42 A D H > S+ 0 0 141 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.908 101.5 46.7 -53.9 -49.8 8.1 49.9 30.6 19 43 A E H > S+ 0 0 145 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.919 114.6 46.1 -62.8 -47.3 8.8 49.3 34.3 20 44 A L H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 110.1 54.5 -61.2 -41.7 10.0 45.7 33.8 21 45 A K H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.793 100.5 59.2 -69.3 -26.4 12.2 46.7 30.8 22 46 A V H X S+ 0 0 95 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.921 109.0 45.9 -61.6 -43.8 14.0 49.4 32.9 23 47 A H H ><>S+ 0 0 59 -4,-1.3 5,-2.9 -3,-0.2 3,-1.0 0.946 111.1 51.9 -61.7 -48.9 15.0 46.5 35.2 24 48 A Y H ><5S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.872 107.6 50.7 -59.2 -40.4 16.0 44.3 32.4 25 49 A R H 3<5S+ 0 0 145 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.702 110.4 52.0 -71.0 -17.8 18.3 46.9 30.8 26 50 A A T <<5S- 0 0 48 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.170 120.2-111.7 -98.7 14.5 19.8 47.3 34.3 27 51 A N T < 5S+ 0 0 81 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.831 74.1 139.1 55.2 35.4 20.4 43.6 34.5 28 52 A E < - 0 0 93 -5,-2.9 -1,-0.2 -8,-0.1 -2,-0.2 -0.949 30.1-176.8-111.9 122.0 17.8 43.3 37.2 29 53 A F - 0 0 74 -2,-0.5 -9,-0.0 -3,-0.1 -5,-0.0 -0.806 12.0-154.5-126.6 91.8 15.5 40.3 37.1 30 54 A P - 0 0 46 0, 0.0 2,-1.7 0, 0.0 5,-0.0 -0.120 29.5-104.2 -62.8 158.6 12.7 40.3 39.8 31 55 A D S S+ 0 0 112 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.552 76.7 119.4 -88.7 73.4 11.1 37.0 40.9 32 56 A D S > S- 0 0 38 -2,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.932 74.8-107.6-135.5 157.8 7.8 37.3 39.1 33 57 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.824 116.7 49.8 -59.2 -37.0 6.1 35.2 36.4 34 58 A V H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.959 112.9 46.5 -65.2 -50.9 6.7 37.6 33.5 35 59 A T H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.850 106.4 60.3 -60.2 -35.6 10.3 37.9 34.4 36 60 A H H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.958 110.6 40.5 -55.1 -50.5 10.6 34.2 34.7 37 61 A b H X S+ 0 0 37 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.856 112.9 55.3 -68.5 -33.7 9.5 33.8 31.1 38 62 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 108.3 48.0 -62.2 -46.9 11.6 36.7 30.0 39 63 A V H X S+ 0 0 16 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.916 111.0 51.4 -62.3 -42.3 14.8 35.2 31.5 40 64 A R H X S+ 0 0 63 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.942 110.1 50.1 -55.8 -47.9 13.9 31.9 29.8 41 65 A a H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.922 111.2 46.9 -59.5 -47.2 13.5 33.7 26.5 42 66 A I H X S+ 0 0 30 -4,-2.5 4,-2.4 1,-0.2 6,-0.3 0.920 112.6 50.6 -62.6 -42.2 16.9 35.5 26.8 43 67 A G H <>S+ 0 0 1 -4,-2.5 5,-2.5 -5,-0.2 6,-1.4 0.912 113.3 45.0 -62.7 -43.1 18.6 32.3 27.7 44 68 A L H ><5S+ 0 0 50 -4,-2.6 3,-1.1 -5,-0.2 -2,-0.2 0.933 113.8 48.9 -64.4 -46.1 17.1 30.4 24.8 45 69 A E H 3<5S+ 0 0 114 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.850 115.1 43.4 -65.5 -37.4 17.9 33.2 22.3 46 70 A L T 3<5S- 0 0 50 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.386 110.9-121.1 -87.9 3.2 21.5 33.6 23.4 47 71 A N T < 5S+ 0 0 115 -3,-1.1 -3,-0.2 -4,-0.2 12,-0.1 0.822 80.0 122.2 59.6 31.8 21.9 29.8 23.5 48 72 A L S -A 54 0A 50 4,-1.5 4,-2.0 -2,-0.3 -6,-0.0 -0.991 27.4-131.7-149.1 136.4 17.9 24.9 27.0 51 75 A D T 4 S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.837 110.3 29.6 -59.3 -33.7 14.7 23.5 28.5 52 76 A K T 4 S+ 0 0 147 2,-0.1 -1,-0.2 1,-0.1 36,-0.0 0.873 128.6 36.0 -91.8 -46.3 16.0 20.0 28.2 53 77 A Y T 4 S- 0 0 94 1,-0.3 68,-2.2 67,-0.0 67,-0.3 0.483 94.3-150.9 -95.9 -4.2 19.8 20.3 28.5 54 78 A G E < +A 50 0A 4 -4,-2.0 -4,-1.5 66,-0.2 2,-0.4 -0.410 51.8 2.4 78.1-142.1 19.8 23.1 31.1 55 79 A V E -A 49 0A 0 -6,-0.2 65,-1.9 -2,-0.1 2,-1.2 -0.675 59.4-138.6 -89.2 126.4 22.5 25.8 31.4 56 80 A D B > -B 119 0B 9 -8,-1.9 4,-2.3 -2,-0.4 63,-0.3 -0.734 19.5-168.5 -81.0 101.7 25.4 25.7 28.9 57 81 A L H > S+ 0 0 0 61,-2.6 4,-2.2 -2,-1.2 -1,-0.2 0.825 82.9 51.3 -64.5 -33.5 28.2 26.5 31.4 58 82 A Q H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 109.8 49.8 -68.3 -43.1 30.8 27.2 28.7 59 83 A A H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.905 113.2 47.0 -60.4 -42.7 28.5 29.6 26.9 60 84 A N H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.891 108.2 55.1 -66.5 -38.8 27.8 31.4 30.2 61 85 A W H ><>S+ 0 0 23 -4,-2.2 3,-1.1 1,-0.2 5,-0.8 0.940 110.8 46.2 -56.8 -45.4 31.6 31.4 31.1 62 86 A E H ><5S+ 0 0 102 -4,-2.4 3,-1.1 1,-0.3 4,-0.4 0.843 107.6 56.7 -67.7 -31.3 32.1 33.2 27.7 63 87 A N H 3<5S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.564 97.0 66.1 -76.6 -7.4 29.2 35.5 28.4 64 88 A L T <<5S- 0 0 18 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.035 132.4 -83.6 -99.9 21.0 31.0 36.6 31.7 65 89 A G T < 5S+ 0 0 49 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.728 91.4 123.5 89.5 24.3 33.9 38.1 29.7 66 90 A N < - 0 0 56 -5,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 -0.871 39.1-174.6-118.0 151.3 36.0 35.1 29.0 67 91 A S + 0 0 120 -2,-0.3 2,-0.1 2,-0.1 -5,-0.1 0.418 65.1 75.2-117.4 -2.1 37.3 33.6 25.8 68 92 A D S S- 0 0 83 1,-0.2 2,-0.1 -7,-0.1 3,-0.1 -0.330 96.1 -64.3-103.8-179.9 38.9 30.4 27.1 69 93 A D - 0 0 137 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.470 67.4 -98.0 -61.0 136.6 37.8 27.0 28.5 70 94 A A - 0 0 13 -2,-0.1 -1,-0.1 1,-0.1 -12,-0.1 -0.257 42.4 -98.6 -56.8 141.0 35.8 27.5 31.7 71 95 A D > - 0 0 73 1,-0.1 4,-2.0 -3,-0.1 3,-0.4 -0.336 30.5-123.5 -54.5 141.4 37.7 27.0 35.0 72 96 A E H > S+ 0 0 170 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.875 111.4 52.4 -55.7 -42.7 37.1 23.5 36.4 73 97 A E H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.815 106.2 53.9 -70.0 -28.8 35.8 24.9 39.7 74 98 A F H > S+ 0 0 9 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.937 112.6 43.6 -66.3 -47.0 33.3 27.2 37.8 75 99 A V H X S+ 0 0 18 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.950 116.9 46.5 -62.4 -48.7 31.9 24.2 36.0 76 100 A A H X S+ 0 0 61 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.916 111.8 50.0 -60.5 -46.4 31.9 22.0 39.1 77 101 A K H X S+ 0 0 129 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.926 115.9 41.5 -63.0 -42.9 30.3 24.6 41.3 78 102 A H H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.881 109.8 56.0 -77.0 -36.2 27.5 25.3 38.9 79 103 A R H X S+ 0 0 86 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.948 112.7 44.9 -54.4 -46.2 26.8 21.7 37.9 80 104 A A H X S+ 0 0 58 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.906 112.0 50.7 -66.0 -42.9 26.3 21.1 41.7 81 105 A c H X S+ 0 0 44 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.939 113.2 45.9 -58.9 -47.9 24.1 24.2 42.2 82 106 A L H ><>S+ 0 0 1 -4,-2.9 3,-0.9 1,-0.2 5,-0.7 0.897 110.6 52.6 -65.3 -41.1 21.9 23.2 39.3 83 107 A E H ><5S+ 0 0 127 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 0.906 105.2 56.4 -58.3 -41.3 21.6 19.6 40.4 84 108 A A H 3<5S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.692 98.4 62.2 -66.8 -18.3 20.6 20.8 43.8 85 109 A K T <<5S- 0 0 55 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.486 95.6-140.8 -87.1 -3.5 17.7 22.7 42.2 86 110 A N T X 5 + 0 0 76 -3,-1.7 3,-1.9 -4,-0.3 4,-0.3 0.892 28.0 179.6 45.1 53.8 16.1 19.6 40.9 87 111 A L G > < + 0 0 5 -5,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.767 69.6 65.2 -58.3 -32.8 15.2 21.4 37.7 88 112 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 8,-0.0 -2,-0.1 0.694 98.6 55.6 -66.5 -18.8 13.5 18.3 36.1 89 113 A T G < S+ 0 0 97 -3,-1.9 2,-0.8 -4,-0.1 -1,-0.3 0.489 82.8 96.3 -91.9 -5.0 10.8 18.4 38.8 90 114 A I < - 0 0 24 -3,-1.5 6,-0.1 -4,-0.3 -5,-0.0 -0.787 56.4-169.5 -88.8 110.7 9.9 22.0 38.0 91 115 A E + 0 0 185 -2,-0.8 2,-0.6 4,-0.1 -1,-0.2 0.866 64.9 79.9 -73.0 -37.7 6.9 21.7 35.7 92 116 A D S > S- 0 0 87 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.616 70.3-153.1 -75.0 116.5 6.7 25.4 34.7 93 117 A L H > S+ 0 0 65 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.811 93.9 48.7 -61.8 -34.3 9.4 25.9 32.0 94 118 A b H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 111.5 48.2 -72.0 -45.1 9.8 29.6 32.8 95 119 A E H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.898 110.9 53.7 -60.1 -39.2 10.1 29.0 36.6 96 120 A R H X S+ 0 0 43 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.930 109.9 45.5 -60.4 -48.3 12.6 26.2 35.7 97 121 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.910 113.5 49.8 -63.4 -42.5 14.8 28.6 33.6 98 122 A Y H X S+ 0 0 28 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.938 111.4 48.4 -63.1 -45.7 14.6 31.3 36.3 99 123 A S H X S+ 0 0 17 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.915 110.7 52.5 -58.1 -44.3 15.6 28.9 39.0 100 124 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.4 0.947 107.9 50.1 -57.6 -49.6 18.5 27.6 36.9 101 125 A F H >< S+ 0 0 33 -4,-2.5 3,-1.4 1,-0.3 4,-0.3 0.747 93.0 74.8 -67.6 -21.0 19.9 31.1 36.3 102 126 A Q H >< S+ 0 0 76 -4,-1.4 3,-1.3 -3,-0.3 4,-0.4 0.827 86.5 65.5 -57.7 -28.7 19.8 31.9 40.0 103 127 A c T << S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.6 3,-0.2 0.834 105.0 43.4 -60.4 -30.3 22.8 29.7 40.3 104 128 A L T <> S+ 0 0 1 -3,-1.4 4,-2.3 -4,-0.4 -1,-0.2 0.322 83.3 103.3 -99.9 7.2 24.8 32.2 38.2 105 129 A R H <> S+ 0 0 151 -3,-1.3 4,-2.7 -4,-0.3 5,-0.2 0.931 80.5 48.6 -56.2 -52.0 23.5 35.3 39.9 106 130 A E H > S+ 0 0 130 -4,-0.4 4,-2.1 -3,-0.2 -1,-0.2 0.871 112.0 50.8 -58.6 -38.4 26.7 36.0 41.9 107 131 A D H > S+ 0 0 30 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 112.1 44.8 -65.9 -45.7 28.8 35.5 38.9 108 132 A Y H X S+ 0 0 34 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 113.0 51.3 -67.9 -38.6 26.9 37.9 36.7 109 133 A E H X S+ 0 0 82 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.901 110.3 48.6 -67.1 -38.5 26.7 40.5 39.4 110 134 A M H X S+ 0 0 123 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.930 113.3 47.6 -65.0 -43.5 30.4 40.4 40.0 111 135 A Y H >X S+ 0 0 78 -4,-2.2 4,-0.9 1,-0.2 3,-0.6 0.901 112.8 48.7 -62.4 -41.8 31.1 40.7 36.3 112 136 A Q H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 110.4 50.9 -70.5 -30.2 28.6 43.6 36.0 113 137 A N H 3< S+ 0 0 130 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.533 105.4 57.5 -85.0 -7.2 30.2 45.4 39.0 114 138 A N H << 0 0 114 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.698 360.0 360.0 -90.1 -24.3 33.7 45.0 37.5 115 139 A N < 0 0 136 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.223 360.0 360.0 -97.9 360.0 32.6 46.9 34.3 116 ! 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 0.0 117 153 A E 0 0 166 0, 0.0 2,-0.2 0, 0.0 -61,-0.1 0.000 360.0 360.0 360.0 144.9 29.5 23.2 25.1 118 154 A L - 0 0 56 4,-0.0 -61,-2.6 3,-0.0 2,-0.1 -0.570 360.0-171.9-129.2 69.6 29.2 22.3 28.8 119 155 A W B -B 56 0B 63 -63,-0.3 -63,-0.2 -2,-0.2 -65,-0.1 -0.382 21.0-143.1 -62.8 135.0 25.5 21.6 29.3 120 156 A S S S+ 0 0 16 -65,-1.9 -66,-0.2 1,-0.3 -1,-0.1 0.768 99.8 37.7 -71.6 -25.9 24.7 21.1 33.0 121 157 A H 0 0 45 -68,-2.2 -1,-0.3 -66,-0.1 -2,-0.1 -0.569 360.0 360.0-124.9 66.0 22.1 18.4 32.1 122 158 A P 0 0 122 0, 0.0 -68,-0.0 0, 0.0 -2,-0.0 -0.075 360.0 360.0 -54.2 360.0 23.7 16.6 29.2