==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 23-JUN-05 2BV7 . COMPND 2 MOLECULE: GLYCOLIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.KIDRON,T.T.AIRENNE,Y.NYMALM,M.NYLUND,G.WEST,P.MATTJUS, . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 74.8 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 . 2 1.0 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 2 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 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 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 8 A L 0 0 143 0, 0.0 2,-0.1 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 139.3 10.1 10.4 5.1 2 9 A L - 0 0 13 174,-0.3 177,-0.1 1,-0.1 178,-0.1 -0.423 360.0 -88.7 -73.5 160.3 6.7 10.4 6.9 3 10 A R - 0 0 138 1,-0.1 -1,-0.1 -2,-0.1 180,-0.1 -0.322 51.3 -92.1 -61.1 151.2 4.5 13.5 6.7 4 11 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.372 49.2-101.1 -58.1 146.3 5.1 16.2 9.3 5 12 A L - 0 0 53 -3,-0.1 6,-0.1 1,-0.1 178,-0.0 -0.582 39.3-118.6 -65.6 124.8 2.7 15.7 12.2 6 13 A P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.382 22.4-116.3 -60.8 151.1 -0.2 18.1 11.9 7 14 A A T 3 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.843 119.6 52.4 -59.3 -34.7 -0.3 20.5 14.8 8 15 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.431 112.0-127.5 -77.3 -2.7 -3.7 19.1 15.8 9 16 A K < + 0 0 90 -3,-2.0 2,-0.8 1,-0.2 -2,-0.1 0.709 56.0 149.6 66.5 23.8 -1.9 15.6 15.7 10 17 A Q - 0 0 45 53,-0.1 2,-0.6 52,-0.0 -1,-0.2 -0.779 37.9-146.3 -93.4 108.8 -4.5 14.0 13.4 11 18 A I - 0 0 17 -2,-0.8 52,-2.4 -3,-0.1 2,-0.2 -0.582 11.6-131.2 -82.3 117.0 -2.8 11.3 11.3 12 19 A E B > -A 62 0A 72 -2,-0.6 4,-1.6 50,-0.2 50,-0.3 -0.488 11.9-145.0 -67.2 130.3 -4.2 11.0 7.8 13 20 A T H > S+ 0 0 0 48,-3.1 4,-2.6 47,-0.2 5,-0.2 0.888 91.3 51.4 -65.7 -44.9 -4.8 7.3 7.1 14 21 A G H > S+ 0 0 10 47,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.961 113.6 40.9 -59.4 -61.1 -3.9 7.2 3.4 15 22 A P H > S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.810 114.7 56.1 -58.3 -32.6 -0.5 9.0 3.6 16 23 A F H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.962 109.5 42.9 -62.9 -53.4 0.3 7.0 6.7 17 24 A L H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.912 112.8 54.7 -60.3 -41.4 -0.3 3.6 5.0 18 25 A E H < S+ 0 0 131 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.933 112.3 43.6 -53.3 -50.7 1.6 4.9 2.0 19 26 A A H >< S+ 0 0 18 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.948 114.4 46.4 -63.3 -55.3 4.6 5.7 4.1 20 27 A V H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.768 98.4 71.1 -65.2 -23.6 4.7 2.6 6.3 21 28 A S T 3< S+ 0 0 59 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.657 89.3 64.6 -66.3 -13.6 4.3 0.4 3.2 22 29 A H T < S+ 0 0 127 -3,-2.0 4,-0.4 -4,-0.3 -1,-0.3 0.554 92.2 67.9 -78.7 -10.6 7.9 1.4 2.4 23 30 A L S X> S+ 0 0 14 -3,-2.1 3,-1.6 -4,-0.2 4,-0.5 0.933 84.4 61.1 -82.1 -46.4 9.1 -0.4 5.5 24 31 A P H >> S+ 0 0 7 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.808 95.3 63.8 -55.4 -33.2 8.5 -4.1 4.9 25 32 A P H >4 S+ 0 0 67 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.819 92.4 64.9 -53.8 -32.7 10.9 -4.1 1.8 26 33 A F H X4 S+ 0 0 94 -3,-1.6 3,-0.9 -4,-0.4 -3,-0.1 0.760 93.1 62.1 -65.5 -22.9 13.8 -3.3 4.1 27 34 A F H X< S+ 0 0 24 -3,-1.3 3,-1.4 -4,-0.5 5,-0.3 0.787 91.8 64.8 -66.6 -31.4 13.3 -6.7 5.8 28 35 A D T << S+ 0 0 93 -3,-1.1 3,-0.2 -4,-0.5 -1,-0.2 0.510 96.9 58.0 -73.8 -6.6 14.1 -8.5 2.5 29 36 A C T < S+ 0 0 67 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.041 77.8 91.2-110.0 20.2 17.6 -7.1 2.8 30 37 A L S < S- 0 0 23 -3,-1.4 -1,-0.1 2,-0.2 -2,-0.1 0.488 96.0-120.8 -97.4 -6.2 18.4 -8.6 6.2 31 38 A G S S+ 0 0 77 -3,-0.2 -3,-0.1 -4,-0.1 -2,-0.1 0.687 76.0 82.2 81.9 23.1 19.8 -11.7 4.5 32 39 A S > - 0 0 39 -5,-0.3 3,-1.4 1,-0.1 4,-0.2 -0.954 68.3-138.3-157.1 139.4 17.6 -14.5 6.0 33 40 A P G > S+ 0 0 106 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.585 96.0 85.6 -64.5 -9.4 14.2 -16.1 5.4 34 41 A V G 3 S+ 0 0 38 1,-0.2 4,-0.2 2,-0.1 110,-0.1 0.525 84.5 55.9 -70.4 -5.6 14.0 -16.0 9.3 35 42 A F G X> S+ 0 0 19 -3,-1.4 4,-2.6 1,-0.1 3,-0.6 0.585 81.0 87.2-100.8 -12.9 12.6 -12.4 9.0 36 43 A T H <> S+ 0 0 72 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.773 84.8 55.2 -59.9 -32.2 9.7 -13.3 6.7 37 44 A P H 3> S+ 0 0 67 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.876 112.7 43.8 -65.3 -34.1 7.4 -14.1 9.7 38 45 A I H <> S+ 0 0 22 -3,-0.6 4,-1.9 -4,-0.2 -2,-0.2 0.907 116.0 46.5 -74.7 -43.9 8.1 -10.6 11.1 39 46 A K H X S+ 0 0 59 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.914 110.6 53.0 -63.5 -45.1 7.7 -8.9 7.6 40 47 A A H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.809 108.5 51.5 -60.3 -33.1 4.5 -10.8 6.9 41 48 A D H X S+ 0 0 85 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.936 112.8 42.5 -73.6 -48.1 3.0 -9.7 10.2 42 49 A I H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.929 119.2 45.2 -62.5 -45.8 3.8 -6.0 9.7 43 50 A S H X S+ 0 0 33 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.868 110.1 56.8 -62.3 -38.7 2.6 -6.2 6.0 44 51 A G H X S+ 0 0 25 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.913 108.9 44.8 -60.1 -45.6 -0.4 -8.2 7.2 45 52 A N H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 111.0 52.2 -69.0 -37.7 -1.5 -5.4 9.5 46 53 A I H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.944 110.7 50.1 -61.0 -47.7 -0.9 -2.6 6.9 47 54 A T H X S+ 0 0 96 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.873 109.0 51.8 -54.4 -42.7 -3.1 -4.6 4.5 48 55 A K H X S+ 0 0 125 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.900 112.1 44.9 -65.1 -41.5 -5.9 -5.0 7.1 49 56 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.906 112.7 50.2 -69.5 -44.0 -6.0 -1.3 7.8 50 57 A K H X S+ 0 0 93 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.879 106.9 57.3 -58.1 -39.3 -5.9 -0.3 4.2 51 58 A A H X S+ 0 0 56 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.918 111.4 40.8 -59.9 -46.7 -8.8 -2.8 3.6 52 59 A V H >X S+ 0 0 27 -4,-1.6 3,-0.6 2,-0.2 4,-0.6 0.922 116.1 51.1 -66.8 -43.2 -11.0 -1.0 6.1 53 60 A Y H >< S+ 0 0 46 -4,-2.8 3,-1.6 1,-0.2 7,-0.3 0.909 104.1 56.8 -60.7 -45.7 -9.8 2.4 4.9 54 61 A D H 3< S+ 0 0 85 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.779 96.3 65.3 -61.2 -26.9 -10.6 1.5 1.2 55 62 A T H << S- 0 0 107 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.721 130.0 -2.5 -67.1 -24.2 -14.3 0.7 2.2 56 63 A N 4 S+ 0 0 123 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.931 111.3 42.8 -67.6 -48.5 -13.9 9.6 3.9 59 66 A K T 34 S+ 0 0 90 -3,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.785 123.2 40.7 -65.7 -31.6 -15.2 8.0 7.1 60 67 A F T 3< S+ 0 0 3 -4,-2.3 -1,-0.3 -7,-0.3 -47,-0.2 -0.077 74.0 130.7-110.0 33.6 -11.7 6.7 7.8 61 68 A R S < S+ 0 0 119 -3,-1.1 -48,-3.1 -48,-0.1 -47,-0.5 0.863 73.0 32.6 -57.4 -41.6 -9.7 9.8 6.8 62 69 A T B > S-A 12 0A 1 -50,-0.3 4,-1.7 -3,-0.2 -50,-0.2 -0.742 82.6-117.6-114.1 160.9 -7.7 9.8 10.0 63 70 A L H > S+ 0 0 1 -52,-2.4 4,-1.7 -2,-0.3 5,-0.1 0.896 118.6 55.1 -61.6 -36.4 -6.4 7.1 12.3 64 71 A Q H > S+ 0 0 40 -53,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 102.9 56.7 -63.7 -38.3 -8.5 8.5 15.1 65 72 A N H > S+ 0 0 35 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.902 102.1 55.7 -57.5 -44.0 -11.5 8.2 12.8 66 73 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.961 111.5 42.9 -50.8 -52.5 -10.8 4.5 12.4 67 74 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.919 117.1 45.9 -63.3 -45.2 -10.9 4.0 16.2 68 75 A E H X S+ 0 0 80 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.937 117.2 44.0 -61.5 -52.2 -14.0 6.3 16.7 69 76 A V H X S+ 0 0 24 -4,-3.2 4,-3.2 -5,-0.2 -2,-0.2 0.927 114.6 47.2 -62.1 -48.9 -16.0 4.7 13.8 70 77 A E H X S+ 0 0 1 -4,-2.9 4,-3.2 -5,-0.4 5,-0.3 0.867 109.3 55.0 -63.3 -34.0 -15.1 1.1 14.6 71 78 A K H X S+ 0 0 115 -4,-2.0 4,-1.5 -5,-0.3 7,-0.2 0.949 112.3 43.4 -61.9 -45.7 -16.0 1.7 18.3 72 79 A E H < S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 118.2 47.0 -62.2 -46.8 -19.4 2.9 17.1 73 80 A M H < S+ 0 0 84 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 121.2 30.6 -60.7 -50.0 -19.6 -0.0 14.7 74 81 A Y H >< S- 0 0 85 -4,-3.2 3,-1.5 1,-0.2 -1,-0.2 0.486 84.3-167.8-100.9 -6.0 -18.6 -3.0 16.8 75 82 A G G >< + 0 0 42 -4,-1.5 3,-1.5 -5,-0.3 -1,-0.2 -0.259 70.0 3.7 61.6-133.7 -19.8 -1.9 20.3 76 83 A A G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.730 124.5 66.7 -64.4 -24.4 -18.5 -3.9 23.2 77 84 A E G X S+ 0 0 121 -3,-1.5 3,-1.6 2,-0.1 -1,-0.3 0.824 86.1 127.9 -63.9 -33.1 -16.3 -6.1 21.0 78 85 A W T < + 0 0 18 -3,-1.5 4,-0.0 1,-0.3 -7,-0.0 -0.431 55.9 28.9 -67.7 140.5 -14.2 -3.0 20.2 79 86 A P T 3 S+ 0 0 15 0, 0.0 2,-1.8 0, 0.0 -1,-0.3 -0.950 110.9 69.2 -94.7 9.2 -11.2 -2.5 20.4 80 87 A K S < S+ 0 0 105 -3,-1.6 2,-0.3 4,-0.1 -2,-0.1 -0.302 95.5 76.3 -83.1 58.9 -10.4 -6.2 19.7 81 88 A V S >> S- 0 0 13 -2,-1.8 4,-2.2 1,-0.0 3,-0.6 -0.994 82.7 -19.1-160.7 151.6 -11.6 -5.8 16.1 82 89 A G H 3> S- 0 0 35 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 0.070 112.9 -17.1 57.5-144.8 -11.0 -4.6 12.6 83 90 A A H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.769 130.9 66.0 -72.5 -23.6 -8.4 -2.0 11.7 84 91 A T H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.934 106.3 41.6 -62.6 -45.6 -8.2 -0.9 15.3 85 92 A L H X S+ 0 0 37 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.922 113.8 52.6 -70.6 -39.0 -6.8 -4.2 16.3 86 93 A A H X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.915 112.8 44.5 -61.0 -42.4 -4.5 -4.3 13.2 87 94 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.825 104.5 62.9 -74.6 -28.6 -3.1 -0.9 14.1 88 95 A M H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.915 114.4 35.1 -57.7 -41.9 -2.7 -1.8 17.8 89 96 A W H X S+ 0 0 28 -4,-1.8 4,-1.8 2,-0.2 3,-0.4 0.866 113.9 57.7 -78.1 -39.2 -0.2 -4.5 16.6 90 97 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.914 101.4 56.0 -56.9 -42.6 1.2 -2.5 13.7 91 98 A K H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.833 104.9 53.9 -66.5 -28.9 2.2 0.4 16.1 92 99 A R H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.4 -1,-0.2 0.906 109.8 46.3 -70.8 -40.7 4.2 -2.2 18.1 93 100 A G H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.923 113.7 49.5 -63.0 -41.1 6.1 -3.3 15.0 94 101 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 50.4 -65.2 -37.5 6.7 0.3 14.1 95 102 A R H X S+ 0 0 73 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.890 106.4 55.5 -67.6 -39.7 7.9 1.1 17.6 96 103 A F H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.953 110.1 45.3 -54.4 -50.1 10.3 -1.9 17.4 97 104 A I H X S+ 0 0 20 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.917 112.9 52.1 -60.6 -43.2 11.8 -0.4 14.2 98 105 A Q H X S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.957 112.9 42.0 -56.8 -54.6 11.9 3.0 15.8 99 106 A V H X S+ 0 0 10 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.922 115.5 51.6 -61.9 -41.3 13.8 1.9 18.9 100 107 A F H X S+ 0 0 21 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.939 113.9 41.5 -62.4 -50.7 16.1 -0.3 16.9 101 108 A L H X S+ 0 0 18 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.913 115.2 51.2 -65.1 -42.7 17.1 2.4 14.4 102 109 A Q H X S+ 0 0 62 -4,-2.9 4,-2.3 -5,-0.3 6,-0.2 0.911 108.5 52.4 -60.3 -42.2 17.4 5.0 17.2 103 110 A S H <>S+ 0 0 1 -4,-2.6 5,-2.1 -5,-0.3 -1,-0.2 0.936 112.7 44.2 -60.0 -46.2 19.6 2.7 19.2 104 111 A I H ><5S+ 0 0 4 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.947 113.2 50.4 -64.2 -48.0 22.0 2.1 16.2 105 112 A C H 3<5S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.2 56.8 -58.6 -34.7 22.0 5.8 15.3 106 113 A D T 3<5S- 0 0 89 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.383 117.1-114.4 -80.5 2.1 22.8 6.7 19.0 107 114 A G T < 5 + 0 0 47 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.643 58.0 160.6 74.7 16.2 25.9 4.4 18.7 108 115 A E < + 0 0 63 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.516 16.4 138.6 -68.0 134.6 24.6 1.9 21.3 109 116 A R - 0 0 110 -2,-0.2 2,-0.8 10,-0.1 8,-0.1 -0.983 61.0 -94.5-166.1 165.5 26.5 -1.4 20.9 110 117 A D > - 0 0 63 3,-0.5 3,-2.0 -2,-0.3 6,-0.2 -0.877 31.3-150.3 -87.0 111.0 28.2 -4.3 22.5 111 118 A E T 3 S+ 0 0 127 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.784 97.6 58.7 -54.8 -26.4 31.9 -3.3 22.7 112 119 A N T 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.734 121.5 23.1 -71.7 -23.1 32.6 -7.0 22.5 113 120 A H S X S+ 0 0 101 -3,-2.0 3,-2.0 3,-0.1 -3,-0.5 -0.512 71.5 165.3-141.6 65.6 30.8 -7.3 19.2 114 121 A P T 3 S+ 0 0 56 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.651 76.3 55.1 -65.4 -16.9 30.8 -3.8 17.6 115 122 A N T 3 S+ 0 0 65 36,-0.1 36,-2.5 -5,-0.1 37,-0.4 0.178 94.2 83.4-103.2 14.7 29.8 -5.1 14.2 116 123 A L < - 0 0 35 -3,-2.0 -6,-0.2 34,-0.2 34,-0.1 -0.725 61.0-155.0-102.7 165.9 26.7 -7.0 15.4 117 124 A I > + 0 0 3 32,-0.5 4,-2.3 -2,-0.3 5,-0.2 0.075 62.2 110.8-122.1 21.6 23.2 -5.5 16.0 118 125 A R H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.917 77.5 50.8 -64.8 -39.9 22.0 -8.0 18.6 119 126 A V H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 111.8 48.3 -65.0 -38.5 22.0 -5.5 21.5 120 127 A N H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 114.1 45.9 -66.9 -42.2 20.0 -3.0 19.4 121 128 A A H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.874 112.6 49.9 -70.7 -36.9 17.5 -5.6 18.4 122 129 A T H X S+ 0 0 43 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.924 110.9 50.1 -66.7 -42.9 17.1 -7.0 21.9 123 130 A K H X S+ 0 0 72 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.949 113.0 45.8 -58.7 -49.6 16.6 -3.5 23.3 124 131 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.877 113.3 50.8 -60.8 -38.0 13.9 -2.8 20.7 125 132 A Y H X>S+ 0 0 25 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4,-0.0 -1,-0.2 -0.965 54.3-131.6-140.9 122.5 27.3 6.7 0.9 165 172 A T > - 0 0 74 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.286 26.0-111.5 -68.4 161.4 29.5 6.5 4.0 166 173 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.876 120.6 52.6 -63.3 -34.3 28.1 4.7 7.1 167 174 A E H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.848 109.5 48.8 -67.5 -35.8 28.0 8.0 8.9 168 175 A E H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.844 110.1 51.6 -71.1 -38.6 26.0 9.6 6.1 169 176 A C H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 3,-0.3 0.941 109.6 49.7 -59.3 -49.1 23.6 6.6 6.1 170 177 A L H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.891 107.1 55.8 -61.5 -37.3 23.2 7.1 9.8 171 178 A E H X S+ 0 0 110 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.896 107.8 47.9 -58.8 -39.0 22.5 10.8 9.2 172 179 A K H X S+ 0 0 110 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.858 111.8 49.8 -71.0 -36.5 19.7 9.9 6.8 173 180 A V H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.924 107.1 54.9 -66.4 -43.7 18.2 7.5 9.3 174 181 A R H X S+ 0 0 64 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.908 109.4 48.4 -54.6 -42.4 18.4 10.2 12.0 175 182 A L H >X S+ 0 0 106 -4,-1.8 3,-1.0 1,-0.2 4,-0.6 0.949 110.3 50.0 -63.1 -49.3 16.3 12.4 9.7 176 183 A F H 3X S+ 0 0 35 -4,-2.3 4,-1.5 1,-0.2 -174,-0.3 0.853 105.2 60.4 -52.9 -37.7 13.7 9.7 9.0 177 184 A L H 3X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.777 89.8 70.9 -69.7 -26.8 13.4 9.0 12.7 178 185 A V H S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 6,-0.8 0.938 114.3 44.0 -57.1 -44.8 -4.6 4.2 21.8 192 199 A T H ><5S+ 0 0 96 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.947 114.2 49.1 -64.0 -48.6 -4.2 5.1 25.5 193 200 A R H 3<5S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.894 115.5 43.1 -57.9 -44.1 -6.5 8.1 25.3 194 201 A M T 3<5S- 0 0 35 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.377 109.5-120.1 -87.9 4.6 -9.2 6.2 23.5 195 202 A N T < 5S+ 0 0 133 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.881 74.6 131.4 55.0 42.0 -8.9 3.1 25.7 196 203 A A < + 0 0 0 -5,-2.9 2,-0.4 -6,-0.2 -4,-0.2 0.454 34.0 106.9 -98.7 -7.4 -8.0 1.1 22.6 197 204 A E - 0 0 42 -6,-0.8 2,-0.3 -5,-0.1 -117,-0.1 -0.641 47.2-172.3 -84.4 128.8 -4.9 -0.6 24.1 198 205 A L - 0 0 44 -2,-0.4 -2,-0.0 -119,-0.1 -3,-0.0 -0.899 13.9-158.5-115.6 147.7 -5.2 -4.3 24.9 199 206 A N + 0 0 94 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.283 40.5 136.2-115.4 13.6 -2.4 -6.2 26.8 200 207 A Y - 0 0 69 1,-0.1 2,-0.3 -68,-0.0 -2,-0.1 -0.197 50.6-124.2 -59.6 150.3 -3.1 -9.8 25.8 201 208 A K 0 0 129 -68,-0.1 -68,-0.3 0, 0.0 -69,-0.1 -0.770 360.0 360.0 -98.9 143.4 -0.2 -12.0 24.9 202 209 A V 0 0 86 -70,-2.8 -68,-3.8 -2,-0.3 -65,-0.3 -0.710 360.0 360.0-106.4 360.0 0.1 -13.9 21.6