==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, LIPID TRANSPORT 07-JUN-07 2Q7R . COMPND 2 MOLECULE: ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.FERGUSON . 874 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 695 79.5 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 . 0 0.0 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 . 0 0.0 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 . 42 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 544 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 2 0 0 0 0 1 0 1 4 4 2 0 0 0 0 2 2 4 3 1 0 1 1 0 0 4 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 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 . 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 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 1 A X 0 0 124 0, 0.0 2,-0.2 0, 0.0 365,-0.0 0.000 360.0 360.0 360.0 119.0 49.3 63.3 11.0 2 2 A D >> - 0 0 97 1,-0.1 4,-1.8 4,-0.0 3,-0.6 -0.452 360.0-119.9 -67.1 124.9 46.6 64.9 8.9 3 3 A Q H 3> S+ 0 0 55 -2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.716 109.1 59.6 -32.9 -39.1 48.0 67.2 6.2 4 4 A E H >> S+ 0 0 127 2,-0.2 3,-1.8 1,-0.2 4,-0.9 0.988 108.8 39.1 -58.0 -65.1 46.1 70.1 7.6 5 5 A T H <4 S+ 0 0 35 -3,-0.6 3,-0.3 1,-0.3 5,-0.2 0.875 106.0 66.3 -52.7 -45.7 47.7 70.1 11.1 6 6 A V H >X S+ 0 0 13 -4,-1.8 4,-1.2 1,-0.2 3,-0.8 0.803 98.0 58.7 -47.4 -30.8 51.1 69.2 9.7 7 7 A G H XX S+ 0 0 10 -3,-1.8 3,-0.9 -4,-0.9 2,-0.7 0.968 97.4 55.0 -63.8 -57.0 50.8 72.7 8.1 8 8 A N H 3< S+ 0 0 73 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.124 120.8 32.0 -68.9 25.9 50.5 74.7 11.4 9 9 A V H <> S+ 0 0 30 -3,-0.8 4,-3.1 -2,-0.7 -1,-0.2 0.408 83.4 101.1-153.1 -18.4 53.7 73.1 12.7 10 10 A V H S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.920 113.7 49.8 -55.9 -44.1 58.5 74.4 14.1 13 13 A A H X S+ 0 0 4 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.960 112.8 47.5 -58.0 -52.3 59.3 71.0 12.8 14 14 A I H X S+ 0 0 54 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.961 114.3 43.4 -52.0 -65.3 61.8 72.4 10.4 15 15 A V H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.909 113.9 53.5 -50.7 -44.1 63.6 74.7 12.8 16 16 A T H X S+ 0 0 12 -4,-2.8 4,-1.9 -5,-0.4 -1,-0.2 0.928 107.1 50.6 -57.6 -44.6 63.6 72.0 15.3 17 17 A L H X S+ 0 0 17 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.848 109.3 53.7 -61.3 -34.6 65.2 69.6 12.8 18 18 A I H >X S+ 0 0 67 -4,-2.2 4,-3.0 2,-0.2 3,-1.0 0.992 108.4 45.5 -62.3 -62.0 67.8 72.3 12.3 19 19 A S H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.795 110.7 57.4 -52.6 -29.7 68.7 72.7 15.9 20 20 A V H 3X S+ 0 0 13 -4,-1.9 4,-0.7 -5,-0.3 -1,-0.3 0.888 111.0 41.4 -69.1 -38.3 68.8 68.9 16.0 21 21 A V H XX S+ 0 0 85 -4,-1.8 4,-1.8 -3,-1.0 3,-1.3 0.962 117.2 45.6 -72.3 -52.9 71.4 69.0 13.2 22 22 A Q H 3X S+ 0 0 19 -4,-3.0 4,-2.4 1,-0.3 5,-0.2 0.916 106.4 63.1 -54.6 -41.6 73.4 71.9 14.7 23 23 A N H 3X S+ 0 0 17 -4,-2.5 4,-1.5 -5,-0.4 -1,-0.3 0.811 102.7 49.4 -51.6 -34.6 73.0 70.1 18.0 24 24 A G H X S+ 0 0 82 -4,-1.8 4,-2.6 2,-0.2 3,-0.9 0.938 106.7 50.9 -52.2 -51.9 77.7 69.6 15.2 26 26 A F H 3X S+ 0 0 1 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.936 112.4 45.7 -52.2 -49.9 78.2 70.9 18.8 27 27 A A H 3X S+ 0 0 35 -4,-1.5 4,-0.6 1,-0.2 -1,-0.3 0.647 112.2 55.2 -68.4 -14.8 78.6 67.4 20.1 28 28 A H H XX S+ 0 0 89 -4,-1.2 4,-1.8 -3,-0.9 3,-0.7 0.900 100.8 53.2 -84.7 -44.6 80.9 66.7 17.2 29 29 A K H 3X S+ 0 0 78 -4,-2.6 4,-0.6 1,-0.3 -2,-0.2 0.594 108.6 55.8 -65.6 -9.6 83.4 69.5 17.8 30 30 A V H 3X S+ 0 0 2 -4,-0.5 4,-1.5 -5,-0.3 -1,-0.3 0.754 102.0 53.9 -91.1 -30.6 83.5 67.9 21.3 31 31 A E H > - 0 0 62 1,-0.1 4,-4.2 -14,-0.1 3,-0.6 -0.312 63.1-109.0 -55.0 144.3 93.2 70.6 27.6 48 48 A L H 3> S+ 0 0 115 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.906 119.1 48.0 -44.6 -56.6 92.1 74.2 27.0 49 49 A A H 3> S+ 0 0 29 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.855 120.3 39.9 -54.6 -36.7 90.8 73.6 23.5 50 50 A F H <> S+ 0 0 10 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.878 115.1 50.2 -81.2 -40.4 88.9 70.6 24.8 51 51 A E H X S+ 0 0 19 -4,-4.2 4,-1.6 1,-0.2 -2,-0.2 0.904 112.1 49.0 -64.7 -40.1 87.8 72.2 28.1 52 52 A R H X S+ 0 0 45 -4,-3.5 4,-2.5 -5,-0.3 -1,-0.2 0.907 113.4 47.3 -64.9 -42.9 86.5 75.2 26.2 53 53 A V H X S+ 0 0 8 -4,-1.3 4,-3.3 -5,-0.3 5,-0.3 0.973 111.7 46.5 -63.7 -58.3 84.6 73.1 23.8 54 54 A Y H X S+ 0 0 10 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.827 114.9 49.4 -55.4 -34.9 82.9 70.7 26.2 55 55 A T H < S+ 0 0 6 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.955 111.9 47.4 -69.2 -49.5 81.9 73.8 28.3 56 56 A A H >X S+ 0 0 0 -4,-2.5 4,-1.1 45,-0.2 3,-1.1 0.955 120.2 39.0 -54.5 -53.6 80.5 75.6 25.3 57 57 A N H >X S+ 0 0 9 -4,-3.3 4,-1.7 1,-0.3 3,-0.8 0.935 112.5 54.1 -63.9 -49.5 78.6 72.5 24.2 58 58 A Q H 3< S+ 0 0 4 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.330 107.6 58.0 -69.6 12.3 77.6 71.4 27.7 59 59 A N H <4 S+ 0 0 3 -3,-1.1 4,-0.3 2,-0.1 -1,-0.2 0.692 105.9 42.5-109.0 -34.9 76.2 75.0 27.9 60 60 A C H S+ 0 0 12 -5,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.666 112.7 50.8 -81.2 -16.8 71.3 73.0 29.2 63 63 A A H > S+ 0 0 16 -4,-0.3 4,-2.4 2,-0.1 3,-0.4 0.947 89.7 73.8 -84.1 -56.0 69.5 75.5 27.0 64 64 A Y H X S+ 0 0 1 -4,-2.3 4,-3.6 1,-0.2 5,-0.3 0.747 96.9 49.2 -25.6 -58.4 67.8 73.2 24.3 65 65 A P H > S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.974 115.7 40.9 -52.7 -62.1 65.1 71.9 26.7 66 66 A T H X S+ 0 0 30 -4,-0.5 4,-1.6 -3,-0.4 -2,-0.2 0.805 119.1 50.3 -58.5 -28.0 64.0 75.3 28.0 67 67 A F H X S+ 0 0 2 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.985 109.4 46.0 -72.1 -62.9 64.4 76.7 24.5 68 68 A L H X S+ 0 0 26 -4,-3.6 4,-2.6 1,-0.2 5,-0.4 0.844 107.9 64.3 -48.1 -35.9 62.3 74.0 22.7 69 69 A A H X S+ 0 0 18 -4,-2.5 4,-2.3 -5,-0.3 5,-0.3 0.981 111.2 31.0 -51.8 -67.9 59.9 74.6 25.5 70 70 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 5,-0.4 0.850 113.4 66.5 -60.4 -37.5 59.1 78.2 24.5 71 71 A L H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.947 114.5 26.9 -49.8 -55.4 59.7 77.4 20.9 72 72 A W H X S+ 0 0 72 -4,-2.6 4,-1.6 -3,-0.2 5,-0.2 0.976 119.4 53.1 -75.1 -55.9 56.7 75.2 20.6 73 73 A S H X S+ 0 0 19 -4,-2.3 4,-2.2 -5,-0.4 5,-0.5 0.845 116.2 43.5 -48.8 -37.1 54.4 76.5 23.3 74 74 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.3 0.902 113.3 50.3 -75.3 -41.7 54.8 79.9 21.7 75 75 A G H < S+ 0 0 3 -4,-1.7 5,-0.3 -5,-0.4 -2,-0.2 0.575 121.6 35.6 -72.4 -10.1 54.4 78.5 18.2 76 76 A L H < S+ 0 0 49 -4,-1.6 -2,-0.2 3,-0.2 -3,-0.2 0.807 121.8 39.0-104.9 -61.5 51.2 76.7 19.3 77 77 A L H < S+ 0 0 28 -4,-2.2 2,-0.4 -5,-0.2 -3,-0.2 0.850 130.4 35.5 -58.9 -33.3 49.5 78.9 21.8 78 78 A C S < S- 0 0 39 -4,-1.4 5,-0.2 -5,-0.5 -1,-0.1 -0.975 116.3 -68.0-126.2 135.2 50.5 81.8 19.6 79 79 A S > - 0 0 99 -2,-0.4 4,-1.0 1,-0.1 -3,-0.2 0.224 44.3-116.7 -37.1 131.1 50.7 81.6 15.8 80 80 A Q H > S+ 0 0 30 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.656 95.0 56.3 -22.7 -71.5 53.2 79.5 13.9 81 81 A V H > S+ 0 0 97 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.909 107.7 40.9 -42.2 -73.3 55.5 81.8 11.8 82 82 A P H > S+ 0 0 58 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.855 115.2 52.7 -45.6 -48.5 57.0 84.3 14.3 83 83 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.913 113.0 46.5 -56.8 -42.9 57.5 81.6 16.9 84 84 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 -3,-0.3 -1,-0.2 0.933 113.1 46.3 -65.0 -50.3 59.3 79.6 14.2 85 85 A F H X S+ 0 0 111 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.930 109.7 56.4 -59.4 -46.2 61.4 82.5 13.0 86 86 A A H X S+ 0 0 3 -4,-3.3 4,-2.5 1,-0.3 -2,-0.2 0.952 108.1 46.6 -48.0 -59.0 62.2 83.4 16.7 87 87 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.3 -1,-0.3 0.817 110.2 55.4 -54.0 -34.1 63.6 79.9 17.2 88 88 A L H X S+ 0 0 48 -4,-1.8 4,-1.1 2,-0.2 -1,-0.3 0.931 106.4 49.3 -65.9 -45.9 65.5 80.3 14.0 89 89 A X H >X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.2 3,-0.9 0.921 108.7 54.7 -57.5 -44.7 67.1 83.4 15.2 90 90 A Y H 3X S+ 0 0 5 -4,-2.5 4,-3.1 1,-0.3 -1,-0.2 0.923 100.4 58.2 -54.5 -49.7 68.0 81.6 18.4 91 91 A L H 3X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.811 108.5 48.8 -53.0 -28.7 69.8 78.9 16.4 92 92 A F H < S+ 0 0 11 -4,-3.5 3,-0.6 1,-0.2 -2,-0.2 0.906 119.0 46.5 -51.3 -45.6 79.2 78.3 20.7 99 99 A V H >< S+ 0 0 63 -4,-3.5 3,-2.2 -5,-0.4 4,-0.4 0.926 109.0 54.0 -64.0 -43.9 81.6 79.7 18.0 100 100 A G H 3< S+ 0 0 26 -4,-3.3 9,-1.4 -5,-0.3 -1,-0.2 0.631 103.7 57.8 -65.2 -14.0 82.5 82.6 20.2 101 101 A Y T << S+ 0 0 3 -4,-1.1 -1,-0.3 -3,-0.6 -45,-0.2 0.196 100.2 68.8 -99.7 13.0 83.4 80.1 22.9 102 102 A L < + 0 0 96 -3,-2.2 4,-0.2 -5,-0.1 -2,-0.1 0.692 69.2 84.4 -93.0-108.1 85.8 78.5 20.5 103 103 A G - 0 0 35 -4,-0.4 2,-0.2 1,-0.1 -51,-0.1 0.321 68.4-112.9 38.2-161.2 89.0 80.4 19.5 104 104 A E S S+ 0 0 151 3,-0.0 -1,-0.1 -56,-0.0 3,-0.1 -0.817 88.6 9.1-169.3 129.2 92.3 80.5 21.4 105 105 A R S S+ 0 0 267 1,-0.3 2,-0.3 -2,-0.2 -2,-0.1 0.637 99.6 121.8 70.2 12.1 94.0 83.5 23.2 106 106 A T S S- 0 0 93 -4,-0.2 2,-0.7 -6,-0.0 -1,-0.3 -0.741 81.7 -99.7-102.6 155.6 90.7 85.4 22.6 107 107 A Q - 0 0 180 -2,-0.3 2,-0.2 -3,-0.1 75,-0.1 -0.658 53.4-133.8 -69.7 113.4 88.6 86.9 25.4 108 108 A S - 0 0 8 -2,-0.7 74,-0.3 73,-0.1 75,-0.2 -0.541 11.4-113.8 -76.1 147.1 86.1 84.1 25.4 109 109 A T + 0 0 64 -9,-1.4 -1,-0.1 -2,-0.2 72,-0.0 -0.719 46.4 170.2 -94.1 104.4 82.4 84.9 25.4 110 110 A P + 0 0 41 0, 0.0 71,-0.1 0, 0.0 -1,-0.1 0.139 32.9 104.0 -85.9-162.3 80.8 83.7 28.8 111 111 A G - 0 0 7 69,-0.2 61,-0.1 1,-0.1 70,-0.0 0.782 59.6-139.0 70.8 97.9 77.5 84.2 30.6 112 112 A Y S S+ 0 0 13 56,-0.1 2,-0.8 57,-0.1 -1,-0.1 0.686 81.6 103.6 -67.0 -6.2 76.0 80.8 30.0 113 113 A I + 0 0 62 55,-0.1 2,-0.5 56,-0.1 3,-0.2 -0.601 52.3 172.3 -69.3 106.1 72.9 82.9 29.4 114 114 A F + 0 0 19 -2,-0.8 -20,-0.1 1,-0.2 -3,-0.0 -0.973 58.3 7.8-129.1 120.5 72.6 83.0 25.6 115 115 A G > + 0 0 15 -2,-0.5 4,-1.4 -22,-0.1 -1,-0.2 0.967 67.2 168.1 80.6 59.6 69.5 84.5 23.9 116 116 A K H > S+ 0 0 137 -3,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.914 78.0 37.4 -69.9 -43.9 67.8 86.1 26.8 117 117 A R H > S+ 0 0 195 2,-0.2 4,-4.2 3,-0.2 5,-0.2 0.884 108.9 64.3 -75.5 -41.4 65.3 88.1 24.8 118 118 A I H > S+ 0 0 22 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.953 113.7 31.5 -47.6 -59.2 64.8 85.4 22.2 119 119 A I H X S+ 0 0 49 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.708 115.5 61.5 -73.5 -20.2 63.3 83.0 24.6 120 120 A L H X S+ 0 0 88 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.951 108.2 43.9 -68.0 -45.7 61.9 85.9 26.6 121 121 A F H X S+ 0 0 90 -4,-4.2 4,-2.6 1,-0.2 3,-0.4 0.970 112.5 49.9 -59.8 -57.8 59.9 86.7 23.5 122 122 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.828 109.5 55.2 -50.9 -33.5 58.9 83.1 22.8 123 123 A F H X S+ 0 0 40 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.914 107.2 47.8 -67.4 -44.0 57.8 83.0 26.4 124 124 A L H X S+ 0 0 66 -4,-2.1 4,-2.3 -3,-0.4 -2,-0.2 0.926 105.7 57.9 -63.0 -44.9 55.5 86.0 26.0 125 125 A X H X S+ 0 0 12 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.890 113.6 41.3 -51.7 -39.2 54.1 84.5 22.8 126 126 A S H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.972 113.8 48.6 -72.1 -56.8 53.1 81.6 25.0 127 127 A V H X S+ 0 0 61 -4,-3.4 4,-0.8 2,-0.2 -2,-0.2 0.737 110.6 62.3 -55.9 -18.8 52.0 83.7 28.0 128 128 A A H >X S+ 0 0 37 -4,-2.3 4,-2.2 -5,-0.3 3,-2.2 0.984 109.7 29.4 -68.1 -82.8 50.1 85.5 25.3 129 129 A G H 3X S+ 0 0 5 -4,-1.6 4,-2.5 1,-0.3 5,-0.2 0.821 112.8 68.6 -47.5 -36.7 47.7 83.0 23.8 130 130 A I H 3X S+ 0 0 17 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.3 0.868 112.1 31.4 -52.6 -37.6 47.7 81.3 27.2 131 131 A F H XX S+ 0 0 125 -3,-2.2 4,-1.2 -4,-0.8 3,-1.2 0.924 114.4 57.1 -86.2 -50.9 45.8 84.4 28.5 132 132 A N H 3X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.768 104.2 58.6 -51.2 -28.7 43.9 85.3 25.3 133 133 A Y H 3X S+ 0 0 25 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.3 0.886 98.2 56.1 -68.9 -43.0 42.5 81.8 25.5 134 134 A Y H X S+ 0 0 69 -4,-1.2 4,-3.1 2,-0.2 3,-1.0 0.974 108.0 48.1 -74.1 -60.5 39.2 85.4 27.4 136 136 A I H 3< S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.767 111.6 56.4 -50.2 -25.3 37.7 83.5 24.5 137 137 A F H 3< S+ 0 0 116 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.865 123.5 21.0 -75.9 -38.7 36.7 81.0 27.2 138 138 A F H << S+ 0 0 135 -4,-1.1 2,-0.8 -3,-1.0 -2,-0.2 0.901 128.7 42.1 -94.4 -55.6 34.8 83.5 29.2 139 139 A F < 0 0 168 -4,-3.1 -1,-0.1 1,-0.2 -2,-0.1 -0.374 360.0 360.0 -96.7 56.8 33.9 86.3 26.8 140 140 A G 0 0 104 -2,-0.8 -1,-0.2 -3,-0.2 -4,-0.1 0.251 360.0 360.0-129.0 360.0 32.9 84.4 23.7 141 !* 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 0.0 142 1 B X 0 0 127 0, 0.0 2,-0.2 0, 0.0 -63,-0.1 0.000 360.0 360.0 360.0 127.7 45.2 75.8 18.0 143 2 B D > - 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0 0 72 -3,-0.2 4,-1.3 -2,-0.2 5,-0.1 0.900 43.8-142.7 46.9 117.1 55.0 56.4 10.1 370 80 C Q H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.827 94.4 58.1 -74.8 -32.3 54.8 55.9 13.8 371 81 C V H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 109.0 42.2 -65.5 -48.2 55.7 52.2 13.9 372 82 C P H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.872 117.7 48.8 -65.8 -37.3 59.1 52.5 12.2 373 83 C A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.952 110.6 50.3 -65.7 -50.1 59.9 55.6 14.3 374 84 C A H X S+ 0 0 9 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.852 112.4 47.0 -57.6 -39.7 58.8 53.9 17.5 375 85 C F H X S+ 0 0 111 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.903 108.8 54.2 -70.9 -41.7 61.0 50.9 16.8 376 86 C A H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.940 109.9 47.0 -55.1 -50.6 64.0 53.1 15.9 377 87 C G H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.840 111.0 54.2 -60.1 -34.6 63.8 54.9 19.2 378 88 C L H X S+ 0 0 45 -4,-1.4 4,-1.2 -5,-0.2 3,-0.3 0.964 107.8 47.1 -63.8 -53.8 63.4 51.4 20.8 379 89 C X H >X S+ 0 0 73 -4,-3.2 4,-2.4 1,-0.3 3,-0.6 0.893 109.9 56.7 -53.1 -40.4 66.6 50.2 19.2 380 90 C Y H 3X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.3 -1,-0.3 0.897 99.8 56.3 -58.1 -45.1 68.2 53.5 20.4 381 91 C L H 3X S+ 0 0 4 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.3 0.804 109.5 49.1 -58.4 -29.5 67.2 52.7 24.0 382 92 C F H S+ 0 0 150 2,-0.1 4,-1.8 3,-0.1 -1,-0.2 0.769 74.3 41.2-107.4 -47.2 74.5 57.9 15.3 407 117 C R H > S+ 0 0 198 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.770 109.0 64.0 -75.3 -23.4 72.7 56.1 12.5 408 118 C I H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 112.1 33.2 -65.9 -43.0 69.8 55.6 14.8 409 119 C I H > S+ 0 0 44 2,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.783 113.9 61.1 -82.8 -26.4 69.1 59.3 15.0 410 120 C L H X S+ 0 0 88 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.935 108.2 44.3 -62.1 -44.7 70.2 59.9 11.5 411 121 C F H X S+ 0 0 91 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.954 111.6 51.6 -63.1 -51.4 67.5 57.6 10.3 412 122 C L H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.885 110.2 52.0 -52.5 -40.4 64.9 59.1 12.6 413 123 C F H X S+ 0 0 44 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.936 107.9 50.5 -62.7 -47.7 66.0 62.5 11.1 414 124 C L H X S+ 0 0 70 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.917 105.2 55.7 -58.4 -45.9 65.5 61.2 7.6 415 125 C X H X S+ 0 0 15 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.891 112.5 44.0 -55.4 -36.9 62.0 60.0 8.4 416 126 C S H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.943 112.8 48.9 -70.8 -49.7 61.2 63.5 9.6 417 127 C V H < S+ 0 0 62 -4,-3.2 4,-0.3 2,-0.2 -1,-0.2 0.589 111.1 60.1 -65.2 -8.7 63.0 65.1 6.6 418 128 C A H >X S+ 0 0 34 -4,-1.1 3,-2.5 -5,-0.3 4,-2.4 0.943 110.5 30.3 -79.7 -80.3 60.9 62.6 4.7 419 129 C G H 3X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.3 5,-0.2 0.830 113.5 67.5 -48.1 -36.5 57.3 63.5 5.6 420 130 C I H 3X S+ 0 0 19 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.3 0.811 112.5 31.3 -55.7 -31.3 58.5 67.1 5.9 421 131 C F H X> S+ 0 0 124 -3,-2.5 4,-0.9 -4,-0.3 3,-0.6 0.871 113.1 57.4 -93.4 -49.0 59.1 67.1 2.1 422 132 C N H 3X S+ 0 0 75 -4,-2.4 4,-1.9 1,-0.3 3,-0.3 0.777 102.8 62.4 -54.8 -22.5 56.4 64.7 0.9 423 133 C Y H 3X S+ 0 0 23 -4,-2.0 4,-3.0 -5,-0.4 -1,-0.3 0.951 94.0 57.8 -67.5 -49.2 54.1 67.1 2.7 424 134 C Y H S+ 0 0 71 -4,-0.9 5,-3.8 -3,-0.3 4,-1.5 0.932 110.8 43.7 -79.4 -49.5 54.0 67.6 -2.4 426 136 C I H <5S+ 0 0 74 -4,-1.9 -2,-0.2 3,-0.3 -3,-0.1 0.804 116.9 50.2 -63.7 -28.5 50.6 67.1 -0.8 427 137 C F H <5S+ 0 0 110 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.930 128.6 18.5 -74.5 -48.3 50.6 70.9 -0.2 428 138 C F H <5S+ 0 0 120 -4,-1.9 3,-0.4 -5,-0.3 -3,-0.2 0.950 143.5 14.5 -87.2 -62.8 51.5 71.8 -3.7 429 139 C F T ><5S+ 0 0 129 -4,-1.5 3,-4.1 -5,-0.4 -3,-0.3 0.764 101.2 87.6 -88.0 -29.9 50.7 68.9 -6.0 430 140 C G T 3 - 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