==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 17-MAY-99 1TOL . COMPND 2 MOLECULE: PROTEIN (FUSION PROTEIN CONSISTING OF MINOR COAT . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE M13, ESCHERICHIA . AUTHOR J.LUBKOWSKI,A.WLODAWER,F.HENNECKE,A.PLUECKTHUN . 156 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 68.6 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 . 45 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.5 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+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 1 0 0 0 0 0 1 0 1 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 . 0 1 0 3 1 0 1 1 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 1 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 A 0 0 156 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 156.3 32.9 20.1 17.1 2 2 A E - 0 0 71 33,-0.1 2,-0.2 4,-0.0 60,-0.0 -0.530 360.0-138.0 -83.0 153.9 29.4 20.9 15.7 3 3 A T > - 0 0 83 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.685 30.6-109.8 -97.9 170.7 28.1 19.9 12.3 4 4 A V H > S+ 0 0 75 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.893 123.1 52.0 -61.3 -34.2 26.1 22.4 10.2 5 5 A E H 4 S+ 0 0 152 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.724 105.5 51.8 -78.9 -19.0 23.1 20.2 11.1 6 6 A S H >4 S+ 0 0 40 -3,-0.3 3,-0.7 2,-0.2 4,-0.4 0.883 109.0 52.3 -82.0 -36.4 23.7 20.2 14.8 7 7 A a H >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.937 104.3 55.1 -56.0 -49.4 23.8 24.0 14.8 8 8 A L T 3< S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.681 104.5 56.8 -66.9 -15.1 20.5 24.2 12.9 9 9 A A T < S+ 0 0 81 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.519 81.0 113.9 -91.7 -8.2 18.9 22.2 15.7 10 10 A K S < S- 0 0 51 -3,-2.1 2,-0.1 -4,-0.4 -3,-0.0 -0.334 73.5-104.4 -65.3 150.2 19.9 24.5 18.5 11 11 A S - 0 0 100 1,-0.1 2,-0.1 47,-0.1 -1,-0.1 -0.350 36.6-104.5 -61.6 147.1 17.2 26.4 20.4 12 12 A H - 0 0 119 46,-0.1 2,-0.4 -2,-0.1 46,-0.2 -0.452 39.7-153.2 -71.1 148.3 16.6 30.1 19.7 13 13 A T E -A 57 0A 52 44,-1.9 44,-3.4 -2,-0.1 2,-0.7 -0.962 15.0-142.9-130.3 143.4 17.9 32.4 22.5 14 14 A E E +A 56 0A 113 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.916 59.2 93.7-103.4 116.3 16.9 35.8 23.7 15 15 A N E -A 55 0A 33 40,-1.6 40,-1.9 -2,-0.7 2,-0.3 -0.969 69.1 -90.3-176.2 177.5 20.1 37.7 24.7 16 16 A S E -A 54 0A 18 -2,-0.3 2,-0.3 38,-0.3 38,-0.3 -0.899 29.8-162.6-111.3 153.0 22.7 40.1 23.4 17 17 A F E -A 53 0A 24 36,-1.7 36,-1.7 -2,-0.3 3,-0.3 -0.883 9.8-142.1-118.4 155.3 26.0 39.3 21.7 18 18 A T S S+ 0 0 76 -2,-0.3 34,-0.2 34,-0.2 33,-0.0 -0.573 81.4 48.5-101.3 175.2 29.1 41.4 21.2 19 19 A N S S+ 0 0 133 -2,-0.2 13,-0.2 1,-0.2 2,-0.2 0.853 77.4 166.3 62.8 30.8 31.2 41.3 18.0 20 20 A V - 0 0 16 31,-2.1 2,-0.3 -3,-0.3 -1,-0.2 -0.585 16.2-166.6 -76.5 142.5 28.1 41.6 15.9 21 21 A W E -B 30 0A 102 9,-1.6 9,-2.6 -2,-0.2 2,-0.3 -0.964 7.6-137.3-130.1 152.5 28.4 42.5 12.2 22 22 A K E -B 29 0A 58 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.782 12.1-138.5-109.5 153.0 26.0 43.6 9.6 23 23 A D > - 0 0 57 5,-2.7 4,-3.0 -2,-0.3 5,-0.3 -0.930 18.9-158.5 -94.8 99.4 25.1 42.8 6.0 24 24 A D T 4 S+ 0 0 141 -2,-0.7 -1,-0.1 2,-0.2 5,-0.0 0.525 88.3 50.2 -68.2 -4.7 24.5 46.4 4.7 25 25 A K T 4 S+ 0 0 167 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.870 121.3 25.2 -87.2 -78.5 22.5 44.8 1.8 26 26 A T T 4 S- 0 0 41 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.727 98.8-130.0 -60.0 -26.5 20.1 42.3 3.5 27 27 A L < + 0 0 29 -4,-3.0 -3,-0.2 1,-0.3 2,-0.1 0.555 56.5 152.5 79.0 12.4 20.2 44.4 6.7 28 28 A D - 0 0 18 -5,-0.3 -5,-2.7 68,-0.1 2,-0.4 -0.471 35.7-149.7 -70.6 146.6 20.9 41.1 8.5 29 29 A R E -B 22 0A 7 11,-0.3 11,-2.2 -7,-0.2 2,-0.3 -0.964 20.5-173.2-120.3 134.2 23.0 41.1 11.7 30 30 A Y E -BC 21 39A 38 -9,-2.6 -9,-1.6 -2,-0.4 2,-0.3 -0.841 14.7-178.0-131.5 160.2 25.1 38.1 12.6 31 31 A A E - C 0 38A 2 7,-2.0 7,-3.8 -2,-0.3 2,-0.4 -0.977 22.4-132.7-157.7 151.7 27.3 36.6 15.3 32 32 A N E + C 0 37A 66 -2,-0.3 2,-0.3 -13,-0.2 5,-0.2 -0.868 32.9 165.1 -98.9 128.3 29.4 33.5 15.9 33 33 A Y E > - C 0 36A 113 3,-2.5 3,-1.9 -2,-0.4 30,-0.1 -0.933 63.9 -15.2-151.5 127.0 28.9 31.8 19.3 34 34 A E T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.850 126.8 -50.2 47.6 45.5 30.0 28.3 20.4 35 35 A G T 3 S+ 0 0 38 1,-0.2 28,-1.5 27,-0.1 2,-0.3 0.540 118.2 98.4 77.9 6.3 30.8 27.1 16.8 36 36 A a E < -CD 33 62A 0 -3,-1.9 -3,-2.5 26,-0.3 2,-0.5 -0.878 69.8-122.8-122.8 162.2 27.5 28.2 15.2 37 37 A L E -CD 32 61A 20 24,-2.7 23,-3.8 -2,-0.3 24,-0.7 -0.927 29.7-163.8-103.3 126.1 26.4 31.2 13.2 38 38 A W E -CD 31 59A 10 -7,-3.8 -7,-2.0 -2,-0.5 2,-0.4 -0.862 9.4-156.1-115.4 145.8 23.4 33.2 14.6 39 39 A N E -CD 30 58A 16 19,-3.1 19,-2.2 -2,-0.3 2,-0.4 -0.956 23.5-122.3-119.9 136.6 21.1 35.8 13.0 40 40 A A E + D 0 57A 4 -11,-2.2 -11,-0.3 -2,-0.4 2,-0.2 -0.675 39.2 174.5 -84.6 129.0 19.2 38.4 15.1 41 41 A T E + D 0 56A 21 15,-3.1 15,-2.2 -2,-0.4 2,-0.3 -0.746 38.7 24.3-129.4 175.8 15.4 38.2 14.6 42 42 A G E S-E 154 0A 9 112,-2.8 112,-3.6 -2,-0.2 2,-0.5 -0.579 121.4 -9.2 72.4-135.1 12.2 39.8 15.9 43 43 A V E S-E 153 0A 0 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.862 75.0-162.5 -95.3 131.4 12.9 43.2 17.5 44 44 A V E -E 152 0A 2 108,-2.6 108,-2.4 -2,-0.5 2,-0.5 -0.978 6.2-165.8-121.2 126.2 16.6 43.9 17.7 45 45 A V E -ED 151 54A 1 9,-2.8 9,-2.9 -2,-0.4 2,-0.2 -0.965 11.6-176.0-118.5 120.0 18.1 46.6 20.0 46 46 A b E - D 0 53A 1 104,-2.1 7,-0.2 -2,-0.5 2,-0.1 -0.695 29.6-105.5-113.7 159.8 21.7 47.7 19.5 47 47 A T > - 0 0 7 5,-2.0 3,-2.5 -2,-0.2 99,-0.1 -0.478 49.2 -95.2 -71.1 157.5 24.1 50.0 21.3 48 48 A G T 3 S+ 0 0 32 97,-1.5 -1,-0.1 1,-0.3 98,-0.1 0.726 128.6 51.0 -44.2 -28.7 24.8 53.3 19.5 49 49 A D T 3 S- 0 0 119 96,-0.1 -1,-0.3 3,-0.1 100,-0.0 0.500 103.4-133.3 -96.5 -4.7 28.0 51.7 18.1 50 50 A E S < S+ 0 0 64 -3,-2.5 -2,-0.1 2,-0.2 3,-0.1 0.663 76.0 110.9 68.4 19.8 26.1 48.6 16.8 51 51 A T S S+ 0 0 68 1,-0.2 -31,-2.1 -32,-0.1 2,-0.5 0.747 75.0 47.2 -90.0 -34.6 28.7 46.2 18.2 52 52 A Q S S+ 0 0 43 -34,-0.2 -5,-2.0 -33,-0.1 2,-0.4 -0.954 72.1 178.4-114.4 121.0 26.4 44.8 20.9 53 53 A b E -AD 17 46A 0 -36,-1.7 -36,-1.7 -2,-0.5 2,-0.5 -0.974 19.9-152.4-126.2 141.2 22.9 43.8 19.9 54 54 A Y E +AD 16 45A 39 -9,-2.9 -9,-2.8 -2,-0.4 -38,-0.3 -0.950 42.2 124.1-106.8 120.0 20.0 42.2 21.9 55 55 A G E S-A 15 0A 0 -40,-1.9 -40,-1.6 -2,-0.5 2,-0.8 -0.826 70.1 -73.0-150.4-170.8 17.5 40.1 19.8 56 56 A T E -AD 14 41A 18 -15,-2.2 -15,-3.1 -2,-0.2 2,-0.5 -0.924 58.5-149.8 -91.3 105.4 15.8 36.8 19.2 57 57 A W E -AD 13 40A 0 -44,-3.4 -44,-1.9 -2,-0.8 -17,-0.2 -0.728 16.4-171.9 -96.3 133.8 18.8 34.8 18.0 58 58 A V E - D 0 39A 30 -19,-2.2 -19,-3.1 -2,-0.5 2,-0.4 -0.918 22.8-123.1-120.3 137.9 18.4 32.0 15.5 59 59 A P E + D 0 38A 8 0, 0.0 -21,-0.3 0, 0.0 3,-0.1 -0.638 26.5 176.2 -83.8 134.2 21.1 29.6 14.4 60 60 A I E - 0 0 75 -23,-3.8 2,-0.3 -2,-0.4 -22,-0.2 0.386 55.6 -59.6-123.4 12.2 21.8 29.4 10.6 61 61 A G E S- D 0 37A 7 -24,-0.7 -24,-2.7 -58,-0.1 -1,-0.3 -0.932 84.0 -19.1 148.5-161.6 24.7 27.0 10.2 62 62 A L E S- D 0 36A 75 -2,-0.3 -26,-0.3 -26,-0.3 -58,-0.1 -0.403 76.3 -91.0 -75.9 152.1 28.4 26.6 11.3 63 63 A A - 0 0 32 -28,-1.5 -26,-0.2 -2,-0.1 -1,-0.1 -0.186 39.9-114.5 -59.3 158.5 30.4 29.7 12.4 64 64 A I 0 0 90 -28,-0.2 -1,-0.1 1,-0.1 -32,-0.1 -0.912 360.0 360.0-105.0 113.9 32.3 31.7 9.9 65 65 A P 0 0 166 0, 0.0 -1,-0.1 0, 0.0 -33,-0.0 0.152 360.0 360.0 -39.6 360.0 36.1 31.7 10.2 66 ! 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 67 125 A S 0 0 105 0, 0.0 2,-2.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 157.6 27.3 48.4 33.1 68 126 A G > + 0 0 47 1,-0.3 4,-1.8 2,-0.0 5,-0.1 -0.476 360.0 31.6 72.7 -73.6 27.9 45.2 31.0 69 127 A A H > S+ 0 0 72 -2,-2.5 4,-1.9 2,-0.2 -1,-0.3 0.783 120.0 53.5 -81.3 -28.4 25.0 43.5 32.6 70 128 A D H > S+ 0 0 77 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 109.6 49.2 -74.1 -35.2 23.1 46.7 33.0 71 129 A I H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.973 113.2 45.2 -67.0 -50.3 23.5 47.4 29.3 72 130 A N H X S+ 0 0 51 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.914 114.0 51.9 -59.4 -38.9 22.4 44.0 28.3 73 131 A N H X S+ 0 0 81 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.938 110.1 45.0 -64.9 -47.7 19.5 44.2 30.7 74 132 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.892 109.5 56.2 -68.4 -35.3 18.1 47.5 29.5 75 133 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.938 108.0 49.8 -58.9 -42.3 18.4 46.5 25.9 76 134 A G H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.861 108.8 52.3 -57.8 -39.1 16.2 43.5 26.7 77 135 A Q H X S+ 0 0 70 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.926 109.2 48.4 -69.8 -39.5 13.7 45.8 28.4 78 136 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.937 111.6 51.7 -62.4 -43.8 13.4 48.1 25.4 79 137 A K H X S+ 0 0 4 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.947 112.2 44.4 -58.7 -50.3 13.0 45.0 23.1 80 138 A S H X S+ 0 0 78 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.924 111.3 54.0 -62.9 -38.8 10.2 43.6 25.2 81 139 A A H < S+ 0 0 10 -4,-2.2 52,-0.3 -5,-0.2 -1,-0.2 0.922 118.8 33.3 -65.4 -39.3 8.4 46.9 25.6 82 140 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.914 117.6 51.0 -82.0 -43.2 8.3 47.5 21.8 83 141 A E H >< S+ 0 0 61 -4,-2.9 3,-1.4 -5,-0.3 -3,-0.2 0.804 100.4 64.3 -68.5 -29.2 7.9 44.0 20.5 84 142 A S T 3< S+ 0 0 63 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 0.706 102.1 51.2 -65.5 -17.1 5.0 43.3 22.9 85 143 A K T < S+ 0 0 58 -3,-1.6 2,-1.2 -4,-0.2 -1,-0.3 0.378 85.3 88.9 -98.2 3.9 3.1 46.0 21.0 86 144 A F X + 0 0 17 -3,-1.4 3,-1.0 1,-0.2 -1,-0.1 -0.685 54.5 168.5 -97.5 78.9 3.8 44.5 17.5 87 145 A Y T 3 + 0 0 180 -2,-1.2 3,-0.2 1,-0.3 -1,-0.2 0.777 67.0 40.9 -72.6 -29.0 0.7 42.3 17.5 88 146 A D T > + 0 0 79 1,-0.2 3,-1.6 -3,-0.2 -1,-0.3 -0.188 67.2 141.7-115.3 42.5 0.6 41.1 13.9 89 147 A A G X + 0 0 27 -3,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.812 63.7 65.0 -53.7 -36.8 4.3 40.5 13.2 90 148 A S G > S+ 0 0 80 1,-0.3 3,-1.5 -3,-0.2 -1,-0.3 0.718 85.6 74.1 -69.7 -16.5 3.8 37.4 11.0 91 149 A S G < S+ 0 0 88 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.642 100.8 44.3 -62.7 -13.2 2.0 39.5 8.4 92 150 A Y G X S+ 0 0 48 -3,-2.1 3,-2.1 -4,-0.2 -1,-0.3 0.022 79.2 150.7-119.5 26.6 5.5 40.9 7.5 93 151 A A T < + 0 0 42 -3,-1.5 63,-0.2 1,-0.3 3,-0.1 -0.420 69.3 28.4 -65.9 134.9 7.4 37.6 7.5 94 152 A G T 3 S+ 0 0 79 61,-0.8 2,-0.3 1,-0.3 -1,-0.3 0.261 105.0 101.6 96.6 -11.3 10.3 37.9 5.0 95 153 A K < - 0 0 98 -3,-2.1 -1,-0.3 60,-0.1 2,-0.3 -0.779 50.5-163.1-106.0 153.6 10.6 41.7 5.5 96 154 A T - 0 0 22 -2,-0.3 22,-2.6 58,-0.2 2,-0.3 -0.958 6.0-175.2-129.3 150.2 13.0 43.9 7.4 97 155 A c E -FG 117 153A 0 56,-1.4 56,-2.9 -2,-0.3 2,-0.4 -0.989 9.5-158.0-137.0 134.6 13.0 47.5 8.6 98 156 A T E +FG 116 152A 9 18,-2.7 17,-2.9 -2,-0.3 18,-1.2 -0.936 19.9 173.1-112.7 134.7 15.8 49.4 10.4 99 157 A L E -FG 114 151A 0 52,-3.4 52,-2.2 -2,-0.4 2,-0.4 -0.796 25.2-135.0-130.7 173.1 15.0 52.4 12.5 100 158 A R E -FG 113 150A 59 13,-2.1 13,-1.9 -2,-0.2 2,-0.2 -0.989 21.9-151.2-131.5 130.3 16.7 54.8 14.9 101 159 A I E -F 112 0A 0 48,-3.3 2,-0.4 -2,-0.4 11,-0.2 -0.620 10.6-146.6 -99.6 168.9 15.2 56.0 18.2 102 160 A K E -F 111 0A 83 9,-2.5 8,-3.0 -2,-0.2 9,-1.4 -0.968 24.5-169.1-123.9 109.0 15.4 59.1 20.4 103 161 A L E -F 109 0A 2 44,-2.6 6,-0.2 -2,-0.4 5,-0.0 -0.802 12.9-143.0-103.2 143.1 15.1 58.3 24.2 104 162 A A > - 0 0 9 4,-2.1 3,-1.6 -2,-0.3 6,-0.0 -0.504 32.6-112.4 -89.3 161.9 14.7 60.7 27.2 105 163 A P T 3 S+ 0 0 65 0, 0.0 38,-0.1 0, 0.0 -1,-0.0 0.720 121.4 65.0 -66.6 -19.7 16.4 60.0 30.6 106 164 A D T 3 S- 0 0 108 30,-0.1 3,-0.1 2,-0.1 30,-0.0 0.458 118.4-113.8 -51.5 -32.6 12.7 59.5 31.5 107 165 A G S < S+ 0 0 4 -3,-1.6 27,-0.4 1,-0.3 2,-0.3 0.413 71.5 144.0 83.7 2.3 12.4 56.4 29.3 108 166 A M - 0 0 103 1,-0.1 -4,-2.1 25,-0.1 2,-0.9 -0.546 58.2-119.4 -75.3 137.1 10.0 58.5 27.2 109 167 A L E -F 103 0A 37 -2,-0.3 -6,-0.2 23,-0.2 3,-0.1 -0.640 32.3-179.5 -73.3 107.3 10.2 57.9 23.5 110 168 A L E - 0 0 85 -8,-3.0 2,-0.3 -2,-0.9 -1,-0.2 0.883 63.1 -25.4 -76.4 -38.1 11.1 61.3 22.1 111 169 A D E -F 102 0A 66 -9,-1.4 -9,-2.5 -3,-0.1 2,-0.3 -0.994 50.0-157.7-166.2 159.0 11.2 60.2 18.5 112 170 A I E -F 101 0A 7 -2,-0.3 -11,-0.2 -11,-0.2 18,-0.0 -0.962 14.6-172.4-147.7 137.9 11.6 57.2 16.2 113 171 A K E -F 100 0A 78 -13,-1.9 -13,-2.1 -2,-0.3 2,-0.0 -0.991 23.7-122.4-137.1 132.4 12.6 57.3 12.5 114 172 A P E -F 99 0A 59 0, 0.0 -15,-0.3 0, 0.0 3,-0.1 -0.435 22.3-179.7 -66.4 148.6 12.9 54.7 9.7 115 173 A E E - 0 0 104 -17,-2.9 2,-0.2 1,-0.4 -16,-0.2 0.328 60.7 -33.5-127.1 -9.8 16.3 54.4 8.1 116 174 A G E S+F 98 0A 29 -18,-1.2 -18,-2.7 2,-0.1 -1,-0.4 -0.829 82.0 69.6 165.3 162.0 15.6 51.7 5.6 117 175 A G E S+F 97 0A 44 -20,-0.2 -20,-0.3 -2,-0.2 -90,-0.0 -0.608 82.6 0.3 109.8-165.8 13.7 48.5 4.5 118 176 A D > - 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