==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-NOV-06 2NWX . COMPND 2 MOLECULE: 425AA LONG HYPOTHETICAL PROTON GLUTAMATE SYMPORT . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.GOUAUX,O.BOUDKER,R.RYAN,D.YERNOOL,K.SHIMAMOTO . 1200 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 994 82.8 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 . 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 . 40 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 741 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 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 3 0 3 6 3 0 4 1 0 8 2 0 2 3 3 3 0 0 0 0 0 5 3 0 3 3 1 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 12 A V > 0 0 126 0, 0.0 3,-0.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 163.2 -7.3 11.7 27.5 2 13 A L T 3 + 0 0 67 1,-0.2 4,-0.1 2,-0.2 186,-0.0 -0.238 360.0 75.8 -98.8 37.7 -4.5 9.9 25.4 3 14 A Q T 3> S+ 0 0 58 2,-0.1 4,-1.8 3,-0.1 -1,-0.2 0.221 73.3 80.3-118.8 -5.2 -7.0 7.1 24.6 4 15 A K H <> S+ 0 0 41 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.673 88.1 58.4 -67.1 -21.8 -8.5 9.6 22.2 5 16 A I H > S+ 0 0 19 2,-0.2 4,-4.2 3,-0.2 5,-0.2 0.945 107.2 43.2 -66.8 -50.2 -5.6 8.4 20.1 6 17 A L H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.797 112.9 52.9 -68.4 -30.2 -6.9 4.8 20.4 7 18 A I H X S+ 0 0 59 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.844 116.1 40.5 -68.9 -37.2 -10.4 6.2 19.7 8 19 A G H X S+ 0 0 7 -4,-1.5 4,-3.0 3,-0.2 5,-0.3 0.896 115.5 50.4 -75.3 -46.4 -8.9 7.9 16.6 9 20 A L H X S+ 0 0 26 -4,-4.2 4,-1.9 2,-0.2 -3,-0.2 0.870 117.7 39.1 -58.5 -41.4 -6.7 4.9 15.6 10 21 A I H X S+ 0 0 101 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.939 119.0 45.0 -80.1 -47.0 -9.6 2.5 15.9 11 22 A L H X S+ 0 0 101 -4,-1.6 4,-3.4 -5,-0.3 5,-0.3 0.967 118.5 45.8 -55.2 -52.7 -12.3 4.8 14.4 12 23 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.882 109.1 52.9 -59.6 -44.0 -9.8 5.7 11.6 13 24 A A H X S+ 0 0 19 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.908 118.1 39.8 -58.6 -40.0 -8.6 2.2 10.9 14 25 A I H X S+ 0 0 88 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.984 116.2 46.2 -73.2 -58.2 -12.3 1.3 10.5 15 26 A V H X S+ 0 0 50 -4,-3.4 4,-2.0 2,-0.2 -3,-0.2 0.893 119.1 47.0 -50.7 -44.3 -13.6 4.4 8.6 16 27 A G H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.3 5,-0.3 0.996 108.1 51.2 -57.8 -69.9 -10.5 4.0 6.4 17 28 A L H X S+ 0 0 72 -4,-2.4 4,-0.6 -5,-0.3 -2,-0.2 0.795 114.1 46.7 -40.5 -44.6 -10.7 0.3 5.7 18 29 A I H >X S+ 0 0 98 -4,-2.4 3,-1.6 1,-0.2 4,-0.9 0.968 108.8 49.9 -62.8 -59.0 -14.4 0.7 4.6 19 30 A L H 3<>S+ 0 0 63 -4,-2.0 5,-2.4 1,-0.3 -1,-0.2 0.759 109.3 53.8 -58.2 -27.0 -14.1 3.7 2.3 20 31 A G H ><5S+ 0 0 14 -4,-1.8 3,-0.7 1,-0.2 -1,-0.3 0.672 102.0 57.2 -83.8 -19.2 -11.2 2.1 0.4 21 32 A H H <<5S+ 0 0 140 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.644 105.3 54.3 -78.2 -17.8 -13.2 -1.0 -0.2 22 33 A Y T 3<5S- 0 0 170 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 -0.107 124.1-101.8-109.8 32.2 -15.7 1.3 -1.9 23 34 A G T < 5S+ 0 0 63 -3,-0.7 3,-0.4 1,-0.1 -3,-0.2 0.658 86.0 125.3 59.2 23.4 -13.2 2.9 -4.3 24 35 A Y >< + 0 0 134 -5,-2.4 4,-2.0 1,-0.2 3,-0.4 -0.061 19.6 125.5-103.8 34.6 -12.8 6.1 -2.3 25 36 A A H > S+ 0 0 25 -5,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.768 82.4 46.0 -53.5 -25.1 -9.0 5.8 -2.0 26 37 A H H > S+ 0 0 136 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.660 101.2 59.7-100.9 -19.5 -9.2 9.2 -3.5 27 38 A A H > S+ 0 0 39 -3,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.867 114.8 41.9 -68.4 -35.7 -11.9 10.8 -1.4 28 39 A V H >X>S+ 0 0 4 -4,-2.0 4,-3.7 2,-0.2 3,-1.4 0.993 113.5 49.0 -69.4 -63.3 -9.5 10.0 1.5 29 40 A H H 3<5S+ 0 0 97 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.778 118.4 40.5 -52.4 -34.6 -6.2 11.0 -0.2 30 41 A T H 3<5S+ 0 0 63 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.746 131.0 24.9 -83.9 -20.8 -7.7 14.3 -1.3 31 42 A Y H <<5S+ 0 0 186 -3,-1.4 -2,-0.2 -4,-0.9 -3,-0.2 0.681 128.1 26.0-120.0 -24.7 -9.6 15.0 2.0 32 43 A V T >X5S+ 0 0 36 -4,-3.7 4,-1.2 -5,-0.1 3,-1.0 0.758 101.8 71.3-116.8 -40.6 -8.2 13.2 5.0 33 44 A K H 3> S+ 0 0 25 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.888 100.2 50.1 -72.0 -42.8 -3.6 16.4 4.8 35 46 A F H <> S+ 0 0 110 -3,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.898 111.3 50.0 -59.4 -42.1 -4.6 16.4 8.5 36 47 A G H X S+ 0 0 0 -4,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.801 114.1 44.8 -61.7 -33.1 -2.4 13.3 8.9 37 48 A D H X S+ 0 0 82 -4,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.828 105.5 60.0 -83.5 -33.1 0.4 15.1 7.2 38 49 A L H X S+ 0 0 42 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.949 103.5 52.7 -54.3 -51.3 -0.1 18.3 9.1 39 50 A F H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.899 111.8 46.3 -49.0 -46.5 0.5 16.3 12.3 40 51 A V H X S+ 0 0 14 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.910 104.8 58.7 -69.2 -45.6 3.7 15.1 10.8 41 52 A R H X S+ 0 0 45 -4,-3.1 4,-2.4 1,-0.2 3,-0.3 0.910 107.8 49.8 -43.7 -50.1 4.9 18.5 9.5 42 53 A L H X S+ 0 0 31 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.948 109.4 48.2 -56.1 -57.6 4.7 19.7 13.2 43 54 A L H X S+ 0 0 1 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.705 110.3 53.3 -61.1 -23.8 6.7 16.8 14.6 44 55 A K H >X S+ 0 0 82 -4,-1.8 3,-1.4 -3,-0.3 4,-0.8 0.931 101.0 61.2 -72.7 -47.5 9.3 17.3 11.9 45 56 A M H 3< S+ 0 0 4 -4,-2.4 3,-0.4 477,-0.4 -2,-0.2 0.863 107.3 44.4 -41.1 -48.6 9.6 20.9 12.9 46 57 A L H 3X S+ 0 0 3 -4,-1.4 4,-2.0 1,-0.2 5,-0.3 0.709 94.5 79.0 -74.6 -23.1 10.7 19.9 16.4 47 58 A V H S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.974 116.7 53.5 -63.2 -54.7 16.3 21.7 17.6 50 61 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.849 112.5 47.2 -46.6 -39.0 15.2 19.1 20.1 51 62 A V H X S+ 0 0 0 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.928 116.6 40.3 -74.3 -43.7 18.0 16.8 18.9 52 63 A F H >X S+ 0 0 30 -4,-2.1 4,-1.5 -5,-0.2 3,-0.7 0.959 118.6 44.5 -66.6 -58.5 20.8 19.4 18.8 53 64 A A H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.9 0.962 110.9 52.1 -52.2 -61.4 20.0 21.2 22.0 54 65 A S H 3X S+ 0 0 0 -4,-1.3 4,-1.2 -5,-0.4 -1,-0.2 0.695 110.1 51.0 -49.8 -21.4 19.3 18.1 24.1 55 66 A L H << S+ 0 0 1 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.835 107.8 49.3 -91.0 -28.9 22.6 16.6 23.1 56 67 A V H X< S+ 0 0 0 -4,-1.5 3,-1.3 -3,-0.9 -2,-0.2 0.954 118.5 40.6 -69.7 -46.9 24.7 19.7 23.9 57 68 A V H >< S+ 0 0 12 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.843 107.4 64.1 -67.8 -35.8 23.0 19.8 27.4 58 69 A G T 3< S+ 0 0 0 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.509 84.0 74.9 -66.4 -3.5 23.3 16.0 27.4 59 70 A A T < + 0 0 2 -3,-1.3 92,-0.3 1,-0.1 -1,-0.3 -0.196 68.1 98.3 -96.5 36.6 27.0 16.7 27.4 60 71 A A S < S+ 0 0 69 -3,-1.1 -2,-0.2 2,-0.1 3,-0.1 0.931 72.7 73.3 -54.9 -81.8 26.3 17.6 31.1 61 72 A S S S- 0 0 34 -4,-0.2 90,-0.1 1,-0.1 5,-0.0 0.426 103.5 -51.1 -35.7 167.3 27.5 14.1 32.1 62 73 A I > - 0 0 81 1,-0.1 5,-0.8 5,-0.0 -1,-0.1 -0.136 45.2-146.0 -54.7 124.2 31.0 12.5 32.2 63 74 A S T >S+ 0 0 30 -3,-0.1 5,-0.9 3,-0.1 -1,-0.1 0.984 87.5 32.4 -52.9 -75.3 33.1 12.8 29.1 64 75 A P T 5S+ 0 0 100 0, 0.0 4,-0.8 0, 0.0 5,-0.2 0.931 127.8 28.9 -64.4 -53.1 35.2 9.6 28.8 65 76 A A T > 5S+ 0 0 40 3,-0.2 3,-0.9 2,-0.2 2,-0.5 0.022 113.7 44.0 -82.3-151.3 32.8 7.1 30.4 66 77 A R T 3>5S+ 0 0 87 1,-0.3 4,-4.6 2,-0.1 5,-0.4 -0.489 127.8 34.5 37.9-102.6 29.1 7.7 30.1 67 78 A L H 3> S+ 0 0 35 -5,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.943 120.5 50.5 -62.4 -48.0 30.7 3.3 27.7 70 81 A V H X S+ 0 0 0 -4,-4.6 4,-3.7 2,-0.2 5,-0.3 0.923 110.3 49.7 -60.1 -47.5 27.2 4.2 26.8 71 82 A G H X S+ 0 0 11 -4,-4.2 4,-3.2 -5,-0.4 5,-0.3 0.981 115.0 44.1 -47.5 -68.9 28.0 4.5 23.1 72 83 A V H X S+ 0 0 95 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.802 115.4 49.2 -49.5 -39.1 29.7 1.1 23.1 73 84 A K H X S+ 0 0 58 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.978 114.8 42.1 -63.9 -55.1 26.9 -0.3 25.2 74 85 A I H X S+ 0 0 0 -4,-3.7 4,-3.6 2,-0.2 -2,-0.2 0.909 114.2 51.9 -65.6 -43.0 24.1 1.0 23.0 75 86 A V H X S+ 0 0 67 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.966 114.9 42.9 -48.4 -58.6 26.0 0.1 19.8 76 87 A V H X S+ 0 0 78 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.849 114.6 51.5 -59.4 -36.5 26.6 -3.5 21.0 77 88 A Y H X S+ 0 0 20 -4,-2.9 4,-1.8 -5,-0.2 3,-0.3 0.978 110.2 48.8 -61.4 -51.7 23.0 -3.5 22.2 78 89 A Y H X S+ 0 0 3 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.851 107.1 54.1 -59.3 -47.7 21.7 -2.4 18.8 79 90 A L H X S+ 0 0 64 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.882 111.7 43.1 -51.4 -49.4 23.7 -4.9 16.7 80 91 A L H X S+ 0 0 114 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.820 110.8 54.4 -76.8 -31.2 22.4 -7.9 18.6 81 92 A T H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.897 115.8 40.3 -65.4 -43.2 18.8 -6.7 18.7 82 93 A S H X S+ 0 0 3 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.954 112.1 54.4 -67.4 -54.2 18.9 -6.3 15.0 83 94 A A H X S+ 0 0 33 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.800 113.7 45.4 -52.6 -31.0 20.9 -9.5 14.3 84 95 A F H X S+ 0 0 95 -4,-1.6 4,-2.1 -5,-0.2 3,-0.5 0.971 103.7 63.1 -70.7 -53.9 18.2 -11.3 16.3 85 96 A A H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.3 -2,-0.2 0.747 104.4 46.1 -45.0 -41.9 15.3 -9.5 14.6 86 97 A V H >X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.956 109.7 53.3 -67.0 -48.1 16.1 -11.0 11.1 87 98 A T H 3X S+ 0 0 52 -4,-0.9 4,-1.8 -3,-0.5 -2,-0.2 0.814 107.7 52.2 -59.0 -33.7 16.6 -14.5 12.5 88 99 A L H 3X S+ 0 0 15 -4,-2.1 4,-1.1 2,-0.2 -1,-0.3 0.864 111.6 46.6 -65.4 -37.8 13.2 -14.2 14.1 89 100 A G H X S+ 0 0 12 -4,-2.3 3,-0.8 2,-0.2 4,-0.8 0.934 109.6 47.4 -66.2 -46.3 13.7 -16.0 8.9 91 102 A I H 3X S+ 0 0 88 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.755 108.5 54.8 -70.4 -26.4 11.9 -18.3 11.3 92 103 A M H 3X S+ 0 0 10 -4,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.737 109.8 46.9 -75.1 -24.2 8.6 -16.6 10.6 93 104 A A H << S+ 0 0 0 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.469 110.0 50.4-102.4 -5.5 9.0 -17.2 6.9 94 105 A R H < S+ 0 0 155 -4,-0.8 -2,-0.2 3,-0.1 -1,-0.2 0.681 116.7 46.1 -87.4 -28.0 10.0 -20.8 7.3 95 106 A L H < S+ 0 0 131 -4,-1.0 2,-0.4 -5,-0.2 -2,-0.2 0.988 119.8 34.7 -76.7 -70.7 6.9 -21.1 9.5 96 107 A F S < S- 0 0 62 -4,-2.3 -1,-0.1 -5,-0.1 119,-0.0 -0.749 88.0-146.7 -74.3 136.5 4.4 -19.3 7.3 97 108 A N - 0 0 91 -2,-0.4 2,-1.3 -3,-0.1 -3,-0.1 -0.812 15.6-171.4-114.1 90.0 5.5 -20.2 3.8 98 109 A P + 0 0 0 0, 0.0 215,-0.4 0, 0.0 214,-0.3 -0.612 57.0 60.0 -90.1 81.5 4.7 -17.2 1.7 99 110 A G + 0 0 11 -2,-1.3 3,-0.1 213,-0.2 216,-0.1 0.031 46.9 114.9 158.8 83.0 5.3 -18.2 -2.0 100 111 A A + 0 0 80 1,-0.2 3,-0.1 214,-0.0 0, 0.0 0.562 63.7 75.8-112.1 -66.2 3.5 -21.0 -3.8 101 112 A G S S- 0 0 56 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.266 93.9-109.9 -48.7 123.4 1.5 -19.2 -6.5 102 113 A I - 0 0 132 1,-0.2 2,-0.5 -3,-0.1 212,-0.1 -0.429 35.0 -98.4 -68.5 127.6 4.0 -18.2 -9.3 103 114 A H - 0 0 12 210,-0.6 -1,-0.2 -2,-0.2 264,-0.1 -0.226 53.4-161.7 -48.9 93.8 4.6 -14.4 -9.5 104 115 A L + 0 0 164 -2,-0.5 -1,-0.1 262,-0.1 263,-0.1 0.941 53.4 43.1 -60.3 -84.5 2.1 -14.1 -12.3 105 116 A A - 0 0 86 261,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.305 65.2-155.4 -66.9 140.2 2.5 -10.9 -14.5 106 117 A V + 0 0 91 1,-0.1 257,-0.1 -2,-0.0 -1,-0.0 -0.927 52.6 64.0-117.3 141.9 5.9 -9.6 -15.7 107 118 A G + 0 0 62 255,-0.7 -1,-0.1 -2,-0.4 256,-0.1 0.777 51.8 97.9 110.6 83.0 6.6 -5.9 -16.6 108 119 A G - 0 0 53 254,-0.1 2,-0.0 2,-0.0 -1,-0.0 -0.070 64.9-168.5 180.0 72.6 6.5 -2.8 -14.3 109 120 A Q - 0 0 141 1,-0.1 2,-0.3 251,-0.0 251,-0.1 -0.129 28.6-137.1-119.7 178.5 10.1 -2.3 -13.2 110 121 A Q 0 0 57 249,-0.6 255,-0.1 1,-0.1 -1,-0.1 -0.880 360.0 360.0-134.0 139.6 13.0 -0.8 -11.2 111 122 A F 0 0 150 -2,-0.3 -1,-0.1 249,-0.0 248,-0.0 0.829 360.0 360.0 -73.0 360.0 16.5 0.6 -11.5 112 ! 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 0.0 113 128 A P 0 0 149 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.4 27.2 3.7 -1.7 114 129 A P - 0 0 94 0, 0.0 2,-3.5 0, 0.0 3,-0.5 0.312 360.0-150.7 -72.5 8.9 31.0 3.9 -1.0 115 130 A L S >> S+ 0 0 117 1,-0.3 4,-1.6 2,-0.2 3,-1.1 -0.240 93.0 54.9 60.4 -62.7 30.7 3.0 2.8 116 131 A V H 3> S+ 0 0 65 -2,-3.5 4,-2.2 1,-0.3 2,-0.8 0.943 100.9 57.4 -63.0 -49.3 33.8 5.0 3.6 117 132 A H H 34 S+ 0 0 112 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 -0.020 107.4 52.8 -75.3 36.8 32.4 8.0 1.9 118 133 A I H <4 S+ 0 0 80 -3,-1.1 3,-0.4 -2,-0.8 4,-0.3 0.438 104.8 49.6-125.3 -43.3 29.6 7.5 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