==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-NOV-10 3PJI . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN (AGAP010409-PA); . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR S.ZHANG,H.REN . 119 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 71.4 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 47.1 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 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 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.8 21.8 42.8 23.9 2 26 A E H > + 0 0 153 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.916 360.0 53.4 -53.3 -49.7 19.3 45.4 22.8 3 27 A S H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 110.1 45.0 -56.2 -50.3 17.9 43.2 20.0 4 28 A V H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.837 110.1 56.0 -68.6 -33.8 17.2 40.2 22.2 5 29 A I H X S+ 0 0 26 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.954 110.9 43.1 -61.7 -49.1 15.6 42.3 24.9 6 30 A E H X S+ 0 0 49 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.936 115.7 49.2 -63.9 -43.3 13.1 43.9 22.5 7 31 A S H X S+ 0 0 64 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.912 112.7 45.7 -64.6 -41.7 12.3 40.5 20.8 8 32 A a H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.792 106.5 59.7 -72.4 -26.2 11.8 38.7 24.1 9 33 A S H < S+ 0 0 2 -4,-1.7 7,-0.3 -5,-0.2 -1,-0.2 0.846 112.1 40.9 -71.0 -29.3 9.6 41.5 25.4 10 34 A N H < S+ 0 0 127 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.823 113.6 52.9 -81.9 -33.0 7.3 40.9 22.4 11 35 A A H < S+ 0 0 76 -4,-2.0 2,-0.6 -5,-0.2 -2,-0.2 0.800 101.8 67.1 -71.4 -30.4 7.5 37.1 22.6 12 36 A V S >< S- 0 0 17 -4,-1.8 3,-1.9 -5,-0.1 4,-0.4 -0.841 89.8-118.6-104.4 121.7 6.6 37.0 26.3 13 37 A Q T 3 S+ 0 0 186 -2,-0.6 24,-0.1 1,-0.3 25,-0.1 -0.313 99.5 9.3 -55.6 127.3 3.0 38.0 27.3 14 38 A G T 3 S+ 0 0 44 -4,-0.1 -1,-0.3 2,-0.1 20,-0.1 0.141 100.3 102.6 91.1 -20.0 3.3 40.9 29.7 15 39 A A < + 0 0 0 -3,-1.9 2,-1.8 1,-0.2 -5,-0.2 0.585 55.9 82.9 -78.0 -11.1 7.0 41.6 29.1 16 40 A A + 0 0 61 -4,-0.4 2,-0.4 -7,-0.3 -1,-0.2 -0.416 68.7 133.6 -87.5 61.3 6.5 44.6 26.8 17 41 A N > - 0 0 71 -2,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.955 58.9-141.1-122.1 124.3 6.1 46.6 30.0 18 42 A D H > S+ 0 0 141 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.914 102.2 46.5 -50.9 -51.5 8.0 49.9 30.5 19 43 A E H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 114.3 45.5 -63.3 -45.5 8.7 49.3 34.1 20 44 A L H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 110.6 55.5 -63.7 -39.3 9.9 45.7 33.7 21 45 A K H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.832 100.3 58.3 -68.2 -30.3 12.1 46.8 30.7 22 46 A V H X S+ 0 0 95 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.948 110.2 44.6 -58.6 -47.8 13.8 49.4 32.8 23 47 A H H ><>S+ 0 0 63 -4,-1.4 5,-2.4 1,-0.2 3,-1.0 0.949 110.8 53.8 -58.4 -51.3 14.9 46.6 35.2 24 48 A Y H ><5S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.851 107.9 48.9 -56.0 -39.2 15.9 44.3 32.3 25 49 A R H 3<5S+ 0 0 135 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.730 110.9 52.1 -73.7 -20.2 18.2 46.9 30.8 26 50 A A T <<5S- 0 0 50 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.249 119.8-114.0 -92.1 9.1 19.7 47.4 34.2 27 51 A N T < 5S+ 0 0 79 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.863 71.9 139.0 56.3 40.5 20.2 43.6 34.4 28 52 A E < - 0 0 95 -5,-2.4 -1,-0.2 -8,-0.2 -2,-0.2 -0.967 31.4-173.4-115.7 124.6 17.7 43.3 37.3 29 53 A F - 0 0 72 -2,-0.5 -9,-0.0 -3,-0.1 -5,-0.0 -0.771 11.2-153.9-126.9 88.5 15.3 40.3 37.1 30 54 A P - 0 0 47 0, 0.0 2,-1.8 0, 0.0 5,-0.0 -0.092 29.5-105.1 -60.4 155.5 12.6 40.3 39.7 31 55 A D S S+ 0 0 113 4,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.571 76.3 121.4 -86.2 77.4 11.0 37.0 40.9 32 56 A D S > S- 0 0 37 -2,-1.8 4,-2.7 1,-0.0 5,-0.2 -0.956 73.9-109.6-137.7 155.6 7.7 37.3 39.0 33 57 A P H > S+ 0 0 99 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.804 116.3 49.9 -59.5 -34.4 6.0 35.1 36.4 34 58 A V H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 3,-0.1 0.948 112.6 46.1 -67.0 -50.1 6.5 37.5 33.5 35 59 A T H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.861 106.4 61.3 -62.5 -35.0 10.2 38.0 34.3 36 60 A H H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.950 110.2 40.2 -52.1 -49.4 10.5 34.1 34.6 37 61 A b H X S+ 0 0 37 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.863 113.4 54.9 -72.9 -33.1 9.4 33.8 31.0 38 62 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.946 108.4 48.1 -61.2 -49.4 11.5 36.7 29.9 39 63 A V H X S+ 0 0 18 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.918 111.8 50.6 -59.1 -43.7 14.6 35.2 31.5 40 64 A R H X S+ 0 0 60 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.931 110.0 50.8 -57.6 -47.2 13.8 31.9 29.7 41 65 A a H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.925 111.1 46.6 -57.7 -49.0 13.4 33.7 26.4 42 66 A I H X S+ 0 0 31 -4,-2.6 4,-2.5 1,-0.2 6,-0.3 0.923 112.1 51.4 -62.4 -43.2 16.7 35.5 26.7 43 67 A G H <>S+ 0 0 1 -4,-2.5 5,-2.2 -5,-0.2 6,-1.5 0.905 113.4 44.8 -58.8 -42.4 18.5 32.3 27.7 44 68 A L H ><5S+ 0 0 54 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.945 113.8 49.3 -66.1 -46.0 17.0 30.5 24.7 45 69 A E H 3<5S+ 0 0 111 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.846 115.0 43.0 -64.9 -37.4 17.7 33.3 22.3 46 70 A L T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.335 110.6-119.8 -91.2 7.0 21.4 33.7 23.3 47 71 A N T < 5S+ 0 0 115 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.804 81.3 120.8 58.0 31.3 21.9 29.9 23.4 48 72 A L S -A 54 0A 52 4,-1.2 4,-1.7 -2,-0.3 -6,-0.0 -0.984 29.5-128.8-153.4 137.9 17.7 24.9 26.9 51 75 A D T 4 S+ 0 0 38 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.808 109.5 31.4 -63.9 -28.8 14.6 23.4 28.5 52 76 A K T 4 S+ 0 0 134 2,-0.1 -1,-0.2 1,-0.1 36,-0.0 0.876 127.7 34.5 -94.5 -45.5 16.0 19.9 28.2 53 77 A Y T 4 S- 0 0 94 1,-0.3 66,-2.2 65,-0.0 65,-0.2 0.487 95.4-152.2 -96.1 -6.2 19.7 20.3 28.5 54 78 A G E < +A 50 0A 4 -4,-1.7 -4,-1.2 64,-0.2 2,-0.4 -0.394 51.6 7.4 79.0-143.8 19.6 23.1 31.0 55 79 A V E -A 49 0A 1 -6,-0.2 63,-1.9 -2,-0.1 2,-1.2 -0.601 61.5-138.3 -82.1 125.5 22.3 25.7 31.4 56 80 A D B > -B 117 0B 7 -8,-2.0 4,-2.4 -2,-0.4 61,-0.3 -0.701 20.7-170.2 -80.4 98.7 25.2 25.8 28.9 57 81 A L H > S+ 0 0 0 59,-2.5 4,-2.1 -2,-1.2 -1,-0.2 0.822 81.9 48.4 -65.2 -34.9 28.0 26.4 31.3 58 82 A Q H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 111.0 51.9 -69.1 -42.8 30.7 27.1 28.6 59 83 A A H > S+ 0 0 20 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.918 112.7 45.1 -59.2 -43.5 28.4 29.5 26.8 60 84 A N H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.906 107.1 58.4 -68.0 -37.9 27.7 31.4 30.0 61 85 A W H ><>S+ 0 0 23 -4,-2.1 3,-1.0 1,-0.2 5,-0.7 0.935 109.2 45.9 -53.9 -44.5 31.4 31.4 30.9 62 86 A E H ><5S+ 0 0 100 -4,-2.3 3,-1.1 1,-0.3 4,-0.5 0.819 107.2 57.1 -70.0 -28.7 32.0 33.2 27.6 63 87 A N H 3<5S+ 0 0 73 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.597 95.8 67.3 -78.8 -8.8 29.1 35.6 28.3 64 88 A L T <<5S- 0 0 18 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.081 132.1 -85.3 -97.5 19.9 30.9 36.5 31.5 65 89 A G T < 5S+ 0 0 51 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.786 90.5 125.0 87.9 29.3 33.7 38.1 29.5 66 90 A N < - 0 0 56 -5,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 -0.908 39.5-173.7-121.1 150.0 35.9 35.1 28.9 67 91 A S + 0 0 122 -2,-0.3 -5,-0.1 2,-0.1 2,-0.1 0.421 65.0 74.8-116.9 -1.5 37.2 33.6 25.7 68 92 A D S S- 0 0 83 1,-0.2 2,-0.2 -7,-0.1 -2,-0.1 -0.301 95.4 -63.4-104.4-178.1 38.8 30.4 27.1 69 93 A D - 0 0 139 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.487 67.0 -99.2 -61.4 136.3 37.8 27.0 28.4 70 94 A A - 0 0 14 -2,-0.2 -1,-0.1 1,-0.1 -12,-0.1 -0.305 41.8 -99.4 -57.8 138.0 35.7 27.5 31.6 71 95 A D > - 0 0 73 1,-0.1 4,-2.0 -3,-0.1 3,-0.4 -0.315 29.7-123.8 -51.8 140.9 37.6 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 52.4 -56.9 -41.3 37.0 23.5 36.3 73 97 A E H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.830 105.7 54.6 -70.5 -28.6 35.7 24.9 39.6 74 98 A F H > S+ 0 0 10 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.953 112.8 42.9 -66.1 -50.0 33.2 27.1 37.7 75 99 A V H X S+ 0 0 19 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.934 116.8 46.8 -57.8 -49.4 31.8 24.1 35.9 76 100 A A H X S+ 0 0 61 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.933 112.0 49.5 -62.0 -47.8 31.7 21.9 39.0 77 101 A K H X S+ 0 0 128 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.920 116.2 41.8 -62.8 -42.8 30.2 24.6 41.3 78 102 A H H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.879 110.3 54.9 -76.4 -35.8 27.4 25.3 38.8 79 103 A R H X S+ 0 0 69 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.941 113.2 45.5 -55.5 -45.7 26.7 21.7 37.9 80 104 A A H X S+ 0 0 59 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.911 111.5 50.4 -65.2 -45.2 26.2 21.1 41.6 81 105 A c H X S+ 0 0 45 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.935 113.4 46.5 -56.4 -48.8 24.1 24.2 42.1 82 106 A L H ><>S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 5,-0.7 0.897 110.2 51.4 -64.6 -41.1 21.8 23.2 39.2 83 107 A E H ><5S+ 0 0 104 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.902 105.3 57.6 -62.6 -37.1 21.5 19.6 40.3 84 108 A A H 3<5S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 98.4 61.4 -66.2 -22.2 20.5 20.7 43.8 85 109 A K T <<5S- 0 0 54 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.501 95.8-141.5 -83.4 -5.4 17.6 22.7 42.2 86 110 A N T X 5 + 0 0 101 -3,-1.7 3,-2.1 -4,-0.3 4,-0.3 0.875 28.6 178.3 47.4 49.5 16.0 19.5 40.8 87 111 A L G > < + 0 0 3 -5,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.748 68.2 66.9 -58.4 -32.0 15.0 21.4 37.7 88 112 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 8,-0.0 -2,-0.1 0.723 98.5 53.5 -63.1 -22.8 13.5 18.3 36.0 89 113 A T G < S+ 0 0 108 -3,-2.1 2,-0.8 -4,-0.1 -1,-0.3 0.438 83.1 99.5 -92.8 -2.0 10.7 18.3 38.6 90 114 A I < - 0 0 23 -3,-1.6 6,-0.1 -4,-0.3 -5,-0.0 -0.786 56.3-168.1 -86.6 111.8 9.8 22.0 38.0 91 115 A E + 0 0 184 -2,-0.8 2,-0.6 4,-0.1 -1,-0.2 0.859 65.2 78.7 -74.1 -35.6 6.8 21.7 35.8 92 116 A D S > S- 0 0 82 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.652 70.0-153.0 -78.0 115.9 6.6 25.4 34.7 93 117 A L H > S+ 0 0 69 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.820 94.3 48.6 -59.8 -37.3 9.2 25.9 32.0 94 118 A b H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 112.2 47.8 -67.3 -44.3 9.7 29.6 32.8 95 119 A E H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.900 110.6 53.5 -64.7 -38.5 10.0 28.9 36.5 96 120 A R H X S+ 0 0 39 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.929 110.4 45.9 -60.2 -47.3 12.5 26.2 35.7 97 121 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.897 113.3 49.4 -64.0 -41.3 14.7 28.5 33.6 98 122 A Y H X S+ 0 0 27 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.937 111.5 48.7 -65.2 -44.1 14.5 31.3 36.2 99 123 A S H X S+ 0 0 17 -4,-2.7 4,-0.5 1,-0.2 3,-0.3 0.907 110.4 52.8 -61.3 -42.4 15.5 28.9 39.0 100 124 A A H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.933 107.5 50.5 -56.2 -50.1 18.3 27.6 36.8 101 125 A F H >< S+ 0 0 30 -4,-2.4 3,-1.3 1,-0.3 4,-0.4 0.745 92.6 74.8 -67.5 -21.1 19.7 31.1 36.3 102 126 A Q H >< S+ 0 0 76 -4,-1.4 3,-1.0 -3,-0.3 4,-0.4 0.806 87.4 64.4 -60.6 -25.6 19.7 31.9 40.0 103 127 A c T << S+ 0 0 6 -3,-1.6 3,-0.3 -4,-0.5 -1,-0.3 0.855 105.5 42.9 -63.1 -32.8 22.7 29.7 40.2 104 128 A L T <> S+ 0 0 2 -3,-1.3 4,-2.3 -4,-0.4 5,-0.2 0.340 84.4 103.1 -97.8 6.5 24.7 32.1 38.0 105 129 A R H <> S+ 0 0 150 -3,-1.0 4,-2.6 -4,-0.4 5,-0.2 0.923 79.6 49.1 -56.3 -51.5 23.4 35.3 39.8 106 130 A E H > S+ 0 0 126 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.884 111.7 50.5 -57.6 -39.9 26.5 35.9 41.8 107 131 A D H > S+ 0 0 32 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 111.5 45.8 -65.6 -46.5 28.7 35.5 38.7 108 132 A Y H X S+ 0 0 36 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.906 112.9 51.4 -65.4 -38.9 26.7 37.9 36.5 109 133 A E H X S+ 0 0 76 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.922 110.4 47.8 -65.8 -42.6 26.6 40.5 39.4 110 134 A M H < S+ 0 0 155 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.924 114.2 47.1 -63.1 -43.4 30.4 40.4 39.9 111 135 A Y H < S+ 0 0 132 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.910 112.2 50.0 -63.3 -41.8 30.9 40.7 36.1 112 136 A Q H < 0 0 77 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.831 360.0 360.0 -68.7 -32.7 28.4 43.6 35.9 113 137 A N < 0 0 170 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.668 360.0 360.0 -89.2 360.0 30.1 45.4 38.8 114 ! 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 0 172 0, 0.0 2,-0.1 0, 0.0 -59,-0.0 0.000 360.0 360.0 360.0 145.4 29.6 23.2 25.0 116 154 A L - 0 0 52 3,-0.0 -59,-2.5 4,-0.0 2,-0.1 -0.525 360.0-174.5-130.6 67.8 29.1 22.3 28.7 117 155 A W B -B 56 0B 64 -61,-0.3 -61,-0.2 1,-0.1 -63,-0.1 -0.404 21.1-145.3 -64.3 133.1 25.4 21.6 29.3 118 156 A S S S+ 0 0 2 -63,-1.9 -64,-0.2 1,-0.3 -1,-0.1 0.783 98.3 41.7 -70.9 -29.0 24.7 21.0 33.0 119 157 A H 0 0 25 -66,-2.2 -1,-0.3 -64,-0.1 -2,-0.1 -0.609 360.0 360.0-118.9 68.9 22.0 18.4 32.1 120 158 A P 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -66,-0.0 -0.155 360.0 360.0 -54.7 360.0 23.7 16.4 29.3