==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-APR-07 2PNO . COMPND 2 MOLECULE: LEUKOTRIENE C4 SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.AGO,Y.KANAOKA,D.IRIKURA,B.K.LAM,T.SHIMAMURA,K.F.AUSTEN,M.M . 1752 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1473 84.1 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 . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1342 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12 0 0 12 0 0 24 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 2 A K 0 0 117 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -25.8 -6.3 -75.4 -35.3 2 3 A D > + 0 0 124 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.886 360.0 46.5 -81.0 -43.6 -7.4 -71.8 -34.7 3 4 A E T 3 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 72,-0.1 0.060 116.2 46.8 -89.6 26.6 -11.1 -72.5 -35.0 4 5 A V T 3> S+ 0 0 25 -3,-0.4 4,-2.7 2,-0.1 -1,-0.2 0.374 80.1 93.9-143.7 -6.7 -10.9 -75.5 -32.7 5 6 A A H <> S+ 0 0 1 -3,-0.7 4,-1.5 -4,-0.3 -2,-0.1 0.821 86.2 51.5 -66.0 -35.6 -8.8 -74.2 -29.7 6 7 A L H > S+ 0 0 65 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.946 111.4 48.1 -66.7 -50.1 -11.8 -73.2 -27.6 7 8 A L H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.939 110.5 51.1 -50.8 -53.6 -13.3 -76.7 -28.1 8 9 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.813 109.1 52.9 -59.2 -30.4 -10.0 -78.4 -27.2 9 10 A A H X S+ 0 0 38 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.975 110.5 43.9 -69.3 -55.8 -9.9 -76.3 -24.1 10 11 A V H X S+ 0 0 9 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.905 113.0 55.8 -51.7 -44.3 -13.3 -77.3 -22.9 11 12 A T H X S+ 0 0 1 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.944 108.5 44.8 -53.1 -53.5 -12.4 -80.8 -23.8 12 13 A L H X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.889 111.3 54.2 -62.1 -39.1 -9.3 -80.8 -21.6 13 14 A L H X S+ 0 0 84 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.944 107.8 50.7 -57.6 -48.1 -11.3 -79.2 -18.8 14 15 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 108.3 51.5 -54.4 -48.0 -13.8 -82.1 -19.2 15 16 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.907 109.5 50.3 -56.8 -43.4 -11.0 -84.7 -19.0 16 17 A L H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.905 108.8 51.9 -62.7 -41.1 -9.7 -83.0 -15.8 17 18 A L H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 110.5 48.2 -60.5 -42.2 -13.2 -83.1 -14.3 18 19 A Q H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.889 109.2 52.7 -65.4 -41.3 -13.4 -86.8 -15.1 19 20 A A H X S+ 0 0 18 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.852 109.7 50.2 -60.5 -36.6 -10.0 -87.3 -13.5 20 21 A Y H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.962 108.8 51.3 -64.6 -53.1 -11.3 -85.5 -10.4 21 22 A F H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.901 112.1 46.1 -48.6 -50.1 -14.4 -87.7 -10.3 22 23 A S H X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.828 108.7 55.3 -70.4 -29.1 -12.3 -90.9 -10.5 23 24 A L H X S+ 0 0 90 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.877 105.6 54.2 -65.2 -35.9 -9.9 -89.6 -7.9 24 25 A Q H X S+ 0 0 66 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.825 106.6 50.2 -68.5 -32.9 -12.9 -89.1 -5.6 25 26 A V H X S+ 0 0 6 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.936 108.2 52.5 -68.9 -44.8 -14.0 -92.7 -6.1 26 27 A I H X S+ 0 0 91 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.892 113.2 45.8 -56.9 -38.9 -10.5 -93.9 -5.2 27 28 A S H >X S+ 0 0 67 -4,-2.0 4,-2.9 1,-0.2 3,-0.5 0.947 110.2 51.0 -67.8 -50.4 -10.7 -91.8 -2.1 28 29 A A H 3X S+ 0 0 7 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.699 105.2 61.3 -60.0 -20.3 -14.2 -93.0 -1.2 29 30 A R H 3<>S+ 0 0 41 -4,-1.6 5,-2.3 2,-0.2 -1,-0.2 0.909 110.2 37.3 -72.0 -44.2 -12.8 -96.5 -1.6 30 31 A R H X<5S+ 0 0 75 -4,-1.3 3,-1.3 -3,-0.5 -2,-0.2 0.942 116.1 54.4 -68.6 -49.5 -10.2 -96.0 1.2 31 32 A A H 3<5S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.852 121.1 28.7 -53.4 -43.7 -12.7 -94.0 3.3 32 33 A F T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.205 107.3-122.7-106.3 13.7 -15.4 -96.7 3.3 33 34 A R T < 5 + 0 0 212 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.915 49.3 162.3 39.9 66.4 -12.9 -99.6 2.9 34 35 A V < - 0 0 9 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.951 35.1-131.2-112.9 111.3 -14.4 -101.1 -0.3 35 36 A S > - 0 0 74 -2,-0.6 3,-2.4 1,-0.1 -5,-0.0 -0.367 23.9-106.8 -68.8 140.6 -11.9 -103.4 -2.0 36 37 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 359,-0.0 0.605 114.7 52.3 -41.0 -41.0 -11.2 -103.0 -5.7 37 38 A P T 3 S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 307,-0.1 0.821 97.7 86.8 -70.7 -21.6 -13.0 -106.0 -7.2 38 39 A L < - 0 0 82 -3,-2.4 -4,-0.0 1,-0.1 3,-0.0 -0.569 50.5-178.7 -80.4 131.9 -16.1 -104.9 -5.3 39 40 A T + 0 0 44 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.488 66.6 64.1-100.7 -6.1 -18.5 -102.4 -6.8 40 41 A T + 0 0 71 9,-0.1 -2,-0.0 5,-0.0 0, 0.0 -0.863 52.2 106.8-130.8 151.1 -20.7 -102.3 -3.8 41 42 A G + 0 0 26 -2,-0.3 5,-0.1 1,-0.1 -8,-0.1 -0.879 67.0 11.0 178.1-149.7 -20.7 -101.3 -0.1 42 43 A P S >> S- 0 0 53 0, 0.0 4,-2.3 0, 0.0 3,-1.4 -0.262 73.7-115.4 -53.1 137.1 -22.0 -98.6 2.2 43 44 A P H 3> S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.756 114.6 59.0 -47.2 -32.3 -24.6 -96.4 0.4 44 45 A E H 3> S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.874 109.6 42.7 -71.4 -31.7 -22.3 -93.3 0.7 45 46 A F H <> S+ 0 0 0 -3,-1.4 4,-3.1 2,-0.2 5,-0.2 0.947 112.7 53.8 -69.4 -49.2 -19.6 -95.1 -1.3 46 47 A E H X S+ 0 0 37 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.842 107.7 50.3 -54.9 -39.2 -22.2 -96.5 -3.7 47 48 A R H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.920 112.4 46.1 -66.5 -44.5 -23.5 -93.0 -4.5 48 49 A V H X S+ 0 0 12 -4,-1.4 4,-2.1 49,-0.2 -2,-0.2 0.954 115.4 48.0 -60.1 -50.6 -20.1 -91.6 -5.1 49 50 A Y H X S+ 0 0 16 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.947 112.6 47.1 -52.6 -56.1 -19.2 -94.6 -7.3 50 51 A R H X S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.802 109.1 55.2 -61.8 -31.6 -22.5 -94.4 -9.3 51 52 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.968 109.2 45.9 -65.8 -52.5 -22.1 -90.7 -9.8 52 53 A Q H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.908 114.3 50.7 -50.8 -45.4 -18.6 -91.1 -11.4 53 54 A V H X S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.847 110.4 47.1 -67.8 -36.1 -20.0 -94.0 -13.5 54 55 A N H X S+ 0 0 22 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.904 114.4 48.3 -70.3 -41.8 -23.0 -92.0 -14.7 55 56 A C H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 3,-0.2 0.871 109.9 53.1 -62.8 -38.6 -20.7 -89.1 -15.5 56 57 A S H < S+ 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.883 107.0 50.0 -66.2 -40.7 -18.2 -91.4 -17.3 57 58 A E H < S+ 0 0 31 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.710 112.4 47.3 -77.1 -17.6 -20.8 -92.9 -19.6 58 59 A Y H >X S+ 0 0 29 -4,-1.0 4,-2.3 -3,-0.2 3,-0.6 0.685 91.0 84.6 -91.0 -21.7 -22.1 -89.6 -20.7 59 60 A F H 3X S+ 0 0 2 -4,-1.2 4,-3.0 1,-0.3 5,-0.2 0.894 87.7 49.9 -47.5 -55.3 -18.7 -88.1 -21.4 60 61 A P H 3> S+ 0 0 9 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.859 109.8 52.9 -55.7 -34.6 -18.3 -89.5 -24.9 61 62 A L H <> S+ 0 0 5 -3,-0.6 4,-2.4 -4,-0.3 5,-0.2 0.924 110.7 47.4 -64.9 -43.5 -21.8 -88.0 -25.7 62 63 A F H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.947 114.4 46.5 -59.6 -50.6 -20.6 -84.7 -24.4 63 64 A L H X S+ 0 0 23 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.964 113.1 47.5 -57.0 -58.5 -17.4 -84.9 -26.4 64 65 A A H X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.938 117.8 42.2 -48.0 -54.5 -19.0 -86.0 -29.7 65 66 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.4 0.920 109.5 57.7 -64.8 -44.9 -21.6 -83.3 -29.4 66 67 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.932 114.2 37.7 -47.3 -55.8 -19.3 -80.5 -28.3 67 68 A W H X S+ 0 0 63 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.933 115.2 51.6 -66.0 -50.9 -17.1 -80.9 -31.4 68 69 A V H X S+ 0 0 5 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.936 118.0 39.4 -52.5 -48.4 -19.8 -81.6 -33.9 69 70 A A H X>S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 5,-1.6 0.926 114.5 53.9 -68.4 -44.5 -21.7 -78.5 -32.7 70 71 A G H <5S+ 0 0 5 -4,-2.8 -2,-0.2 -5,-0.4 -1,-0.2 0.835 117.3 36.7 -58.8 -35.8 -18.5 -76.4 -32.3 71 72 A I H <5S+ 0 0 76 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.852 125.4 35.8 -86.3 -37.7 -17.4 -77.2 -35.9 72 73 A F H <5S+ 0 0 26 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.565 133.0 16.7 -98.9 -8.4 -20.8 -77.1 -37.7 73 74 A F T <5S- 0 0 94 -4,-2.3 2,-0.2 -5,-0.2 -3,-0.2 0.676 123.9 -34.4-124.8 -60.1 -22.6 -74.4 -35.8 74 75 A H >< - 0 0 106 -5,-1.6 4,-2.5 1,-0.1 5,-0.3 -0.730 35.2-147.2-174.7 120.6 -20.3 -72.1 -33.7 75 76 A E H > S+ 0 0 39 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.954 102.4 45.4 -58.4 -52.6 -17.2 -72.7 -31.7 76 77 A G H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 113.8 47.8 -59.8 -43.7 -17.9 -70.1 -29.1 77 78 A A H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 114.8 46.0 -64.8 -46.3 -21.6 -71.2 -28.6 78 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.929 111.2 52.3 -61.7 -46.4 -20.7 -74.8 -28.3 79 80 A A H X S+ 0 0 8 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.887 108.5 51.4 -57.7 -40.8 -17.8 -74.1 -26.0 80 81 A L H X S+ 0 0 113 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.904 110.8 47.0 -63.9 -45.1 -20.1 -72.1 -23.7 81 82 A C H X S+ 0 0 16 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.923 109.6 54.7 -59.7 -46.5 -22.7 -75.0 -23.5 82 83 A G H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.935 108.6 49.2 -51.3 -50.2 -19.8 -77.4 -22.9 83 84 A L H X S+ 0 0 75 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.929 111.1 48.7 -53.5 -51.8 -18.8 -75.2 -19.9 84 85 A V H X S+ 0 0 83 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.946 114.2 46.8 -56.2 -48.8 -22.4 -75.1 -18.6 85 86 A Y H X S+ 0 0 3 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.957 111.2 50.5 -56.6 -54.9 -22.7 -78.9 -19.0 86 87 A L H X S+ 0 0 5 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.886 113.4 45.9 -53.8 -42.7 -19.3 -79.6 -17.3 87 88 A F H X S+ 0 0 122 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.930 111.1 52.0 -66.2 -45.6 -20.3 -77.4 -14.4 88 89 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.858 108.5 53.2 -56.5 -37.3 -23.7 -78.9 -14.1 89 90 A R H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.876 104.1 53.4 -69.9 -39.1 -22.0 -82.3 -14.0 90 91 A L H X S+ 0 0 41 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.927 111.2 47.9 -57.9 -44.9 -19.7 -81.4 -11.1 91 92 A R H X S+ 0 0 95 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.874 110.0 52.8 -62.8 -39.6 -22.8 -80.3 -9.2 92 93 A Y H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.923 108.3 49.8 -59.3 -47.9 -24.5 -83.6 -10.2 93 94 A F H X S+ 0 0 6 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.882 115.4 43.6 -59.8 -39.9 -21.5 -85.6 -8.8 94 95 A Q H X S+ 0 0 86 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.880 114.1 48.2 -76.5 -40.5 -21.6 -83.7 -5.6 95 96 A G H >X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 3,-0.8 0.960 112.9 48.3 -61.8 -52.5 -25.4 -83.8 -5.1 96 97 A Y H 3< S+ 0 0 7 -4,-2.6 -2,-0.2 6,-0.3 -1,-0.2 0.887 106.1 58.5 -54.1 -43.0 -25.6 -87.5 -5.8 97 98 A A H 3< S+ 0 0 19 -4,-1.5 -1,-0.3 -5,-0.3 -49,-0.2 0.825 112.4 40.9 -60.1 -32.8 -22.7 -88.0 -3.4 98 99 A R H << S- 0 0 183 -4,-1.2 2,-0.3 -3,-0.8 -2,-0.2 0.970 136.2 -15.0 -75.9 -68.7 -24.8 -86.4 -0.6 99 100 A S >< - 0 0 42 -4,-2.4 3,-0.8 -5,-0.1 4,-0.5 -0.997 56.0-122.0-139.5 149.8 -28.2 -88.0 -1.5 100 101 A A T 3 S+ 0 0 24 -2,-0.3 -4,-0.1 1,-0.3 4,-0.1 0.512 115.7 58.3 -62.2 -1.7 -29.6 -89.8 -4.5 101 102 A Q T > S+ 0 0 125 -6,-0.2 3,-1.6 2,-0.1 4,-0.4 0.828 94.0 59.4 -94.0 -41.8 -32.1 -87.0 -4.4 102 103 A L T < S+ 0 0 72 -3,-0.8 -6,-0.3 -7,-0.5 -7,-0.2 0.435 94.3 67.8 -75.2 1.2 -29.8 -84.1 -4.8 103 104 A R T 3> S+ 0 0 37 -4,-0.5 4,-2.1 -8,-0.4 -1,-0.3 0.687 84.0 73.9 -88.0 -20.2 -28.5 -85.4 -8.1 104 105 A L H <> S+ 0 0 40 -3,-1.6 4,-2.1 2,-0.2 5,-0.2 0.936 92.8 48.8 -62.2 -52.1 -31.8 -84.8 -9.9 105 106 A A H > S+ 0 0 70 -4,-0.4 4,-2.0 1,-0.2 3,-0.3 0.951 116.3 41.5 -54.6 -56.3 -31.7 -81.0 -10.2 106 107 A P H > S+ 0 0 10 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.852 110.0 59.7 -61.2 -34.8 -28.2 -80.8 -11.6 107 108 A L H X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 106.6 46.9 -57.8 -43.8 -28.9 -83.9 -13.8 108 109 A Y H X S+ 0 0 122 -4,-2.1 4,-2.4 -3,-0.3 -1,-0.2 0.911 110.6 52.6 -64.1 -43.7 -31.7 -81.9 -15.5 109 110 A A H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.957 112.9 43.7 -54.1 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B L H X S+ 0 0 23 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.953 112.6 49.4 -60.0 -50.9 -11.2 -100.0 -43.3 268 122 B A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.882 110.8 52.0 -54.6 -40.2 -9.3 -97.8 -40.9 269 123 B A H X S+ 0 0 38 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.941 112.0 44.0 -64.0 -48.8 -6.5 -100.3 -40.9 270 124 B L H X S+ 0 0 95 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.965 111.6 53.9 -58.3 -55.0 -6.2 -100.4 -44.7 271 125 B G H X S+ 0 0 4 -4,-3.0 4,-0.9 1,-0.3 -1,-0.2 0.826 111.8 44.8 -48.7 -39.2 -6.5 -96.6 -44.9 272 126 B L H X S+ 0 0 14 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.3 0.820 112.7 51.2 -77.9 -31.7 -3.6 -96.2 -42.5 273 127 B L H X S+ 0 0 89 -4,-2.0 4,-3.3 -3,-0.3 -2,-0.2 0.936 106.7 54.2 -66.0 -46.8 -1.6 -98.9 -44.4 274 128 B A H < S+ 0 0 73 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 112.9 45.1 -54.4 -32.4 -2.2 -97.1 -47.6 275 129 B H H < S+ 0 0 65 -4,-0.9 4,-0.3 -5,-0.3 -1,-0.2 0.907 127.6 23.8 -80.1 -43.0 -0.8 -94.0 -45.9 276 130 B F H X S+ 0 0 80 -4,-2.3 4,-1.3 2,-0.1 3,-0.3 0.864 108.2 70.0 -90.6 -40.1 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108.3 48.4 -57.0 -42.0 16.3 -99.7 -50.6 287 141 B G H X S+ 0 0 46 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.954 114.0 43.5 -63.3 -52.1 17.9 -101.7 -47.8 288 142 B R H X S+ 0 0 68 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.690 115.5 52.6 -66.6 -18.5 17.8 -105.0 -49.7 289 143 B L H X S+ 0 0 83 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.800 98.6 60.9 -86.2 -33.6 19.0 -103.0 -52.7 290 144 B R H < S+ 0 0 77 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.831 107.1 48.9 -60.4 -32.1 22.0 -101.5 -50.9 291 145 B T H < S+ 0 0 87 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.918 108.0 52.5 -70.6 -45.8 23.1 -105.1 -50.4 292 146 B L H < 0 0 142 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.802 360.0 360.0 -62.0 -34.2 22.6 -106.0 -54.1 293 147 B L < 0 0 173 -4,-1.9 -3,-0.2 0, 0.0 -2,-0.1 0.598 360.0 360.0-118.3 360.0 24.7 -103.1 -55.3 294 !* 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 0.0 295 2 C K 0 0 114 0, 0.0 4,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -54.1 -4.0 -86.6 -42.8 296 3 C D + 0 0 113 2,-0.1 4,-0.3 3,-0.1 -21,-0.0 0.642 360.0 49.2-103.3 -28.1 -0.2 -86.4 -42.6 297 4 C E S S+ 0 0 114 1,-0.2 72,-0.1 2,-0.1 4,-0.1 0.352 122.1 34.0 -92.9 3.1 -0.2 -84.4 -39.4 298 5 C V S > S+ 0 0 25 2,-0.1 4,-2.9 3,-0.1 5,-0.2 0.380 86.7 97.3-134.4 -1.9 -2.7 -86.7 -37.7 299 6 C A H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.801 85.2 51.2 -66.0 -31.5 -1.8 -90.2 -39.1 300 7 C L H > S+ 0 0 51 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.887 111.8 48.0 -72.3 -41.1 0.3 -91.2 -36.2 301 8 C L H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.971 110.6 51.1 -56.3 -57.7 -2.5 -90.2 -33.8 302 9 C A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.822 109.3 52.6 -51.4 -36.0 -5.0 -92.1 -35.8 303 10 C A H X S+ 0 0 34 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.980 110.6 44.2 -65.7 -57.1 -2.7 -95.2 -35.7 304 11 C V H X S+ 0 0 10 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.897 112.9 54.9 -53.3 -42.8 -2.4 -95.1 -31.9 305 12 C T H X S+ 0 0 3 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.950 109.6 45.3 -53.0 -53.3 -6.1 -94.5 -31.7 306 13 C L H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 111.3 53.0 -60.8 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111.5 48.9 -63.2 -45.3 49.0 -128.5 -3.2 1624 8 L L H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.973 110.7 49.7 -56.9 -55.4 50.7 -129.5 -6.4 1625 9 L A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.806 110.6 52.2 -55.0 -34.0 48.3 -127.6 -8.6 1626 10 L A H X S+ 0 0 34 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.975 111.9 42.8 -65.6 -57.6 48.8 -124.5 -6.3 1627 11 L V H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.895 113.6 55.9 -53.8 -40.9 52.6 -124.7 -6.7 1628 12 L T H X S+ 0 0 2 -4,-3.3 4,-2.4 -5,-0.2 -1,-0.2 0.949 109.2 44.2 -53.5 -53.4 52.0 -125.4 -10.4 1629 13 L L H X S+ 0 0 13 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.900 110.9 54.4 -63.5 -41.0 49.9 -122.2 -10.8 1630 14 L L H X S+ 0 0 71 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.942 108.1 50.6 -55.1 -48.9 52.5 -120.2 -8.8 1631 15 L G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 107.9 52.2 -52.5 -49.7 55.1 -121.4 -11.2 1632 16 L V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 109.5 50.2 -53.5 -45.8 53.0 -120.3 -14.1 1633 17 L L H X S+ 0 0 67 -4,-2.6 4,-2.4 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