==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-NOV-08 3F56 . COMPND 2 MOLECULE: CSOS1D; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS SUBSP. . AUTHOR M.G.KLEIN,P.ZWART,C.A.KERFELD . 1232 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 920 74.7 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 . 294 23.9 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 . 6 0.5 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 . 2 0.2 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 . 80 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0 0 0 0 0 6 9 8 1 0 4 2 1 0 0 3 2 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 0 0 0 6 6 24 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 12 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 50 A Q > 0 0 170 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 132.2 -1.0 73.8 21.4 2 51 A V G > + 0 0 31 1,-0.3 3,-1.6 2,-0.2 96,-0.1 0.669 360.0 75.7 -61.3 -24.9 2.1 71.5 21.4 3 52 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 95,-0.0 0.814 90.2 60.9 -56.6 -29.4 0.2 68.3 22.3 4 53 A Q G < S+ 0 0 102 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.752 83.7 102.0 -70.1 -21.8 -1.1 68.4 18.7 5 54 A I < - 0 0 21 -3,-1.6 2,-0.6 -4,-0.3 39,-0.0 -0.487 57.4-158.9 -73.2 117.6 2.5 68.1 17.4 6 55 A E E -A 45 0A 82 39,-2.9 39,-1.6 -2,-0.4 2,-1.3 -0.853 14.8-140.1 -89.5 125.6 3.6 64.6 16.2 7 56 A L E +A 44 0A 9 -2,-0.6 99,-2.8 97,-0.2 37,-0.2 -0.729 30.3 171.6 -83.4 93.6 7.3 64.3 16.1 8 57 A R E + 0 0 29 35,-1.7 2,-0.4 -2,-1.3 -1,-0.2 0.932 63.3 16.0 -74.3 -45.9 7.6 62.4 12.9 9 58 A T E +A 43 0A 0 34,-1.7 34,-2.3 -3,-0.2 2,-0.4 -0.995 53.0 173.0-133.3 132.8 11.4 62.5 12.6 10 59 A Y E +A 42 0A 10 -2,-0.4 2,-0.4 96,-0.2 32,-0.2 -0.971 19.2 166.6-128.0 121.0 14.2 63.4 14.9 11 60 A V E -A 41 0A 2 30,-2.4 30,-2.9 -2,-0.4 2,-0.5 -0.996 17.9-164.9-136.2 131.5 17.7 62.7 13.5 12 61 A F E -A 40 0A 38 -2,-0.4 2,-0.6 28,-0.2 28,-0.2 -0.971 2.8-163.9-118.7 127.6 21.0 63.9 14.7 13 62 A L E -A 39 0A 0 26,-3.0 26,-2.3 -2,-0.5 3,-0.2 -0.954 4.3-162.8-110.4 115.5 24.1 63.7 12.5 14 63 A D S S+ 0 0 56 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.894 80.2 5.3 -63.6 -41.7 27.3 64.0 14.5 15 64 A S S S- 0 0 37 23,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.909 75.1-129.1-153.5 114.9 29.4 64.9 11.5 16 65 A L - 0 0 2 21,-2.6 20,-2.4 -2,-0.3 21,-0.2 -0.482 28.3-132.1 -68.4 119.6 28.2 65.5 7.9 17 66 A Q > - 0 0 44 -2,-0.4 4,-2.5 18,-0.2 5,-0.2 -0.324 27.6-101.9 -69.6 159.2 30.2 63.4 5.5 18 67 A P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 745,-0.2 0.879 116.6 41.2 -54.5 -53.0 31.6 65.3 2.5 19 68 A Q H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.934 115.9 49.8 -64.3 -45.9 29.2 64.1 -0.2 20 69 A L H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.884 111.4 49.7 -62.5 -34.2 26.2 64.5 2.0 21 70 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 111.3 48.7 -68.9 -40.9 27.3 68.0 3.0 22 71 A A H X S+ 0 0 14 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.918 116.2 45.3 -61.4 -41.4 27.8 68.8 -0.7 23 72 A Y H X S+ 0 0 5 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.936 111.0 48.8 -68.7 -50.0 24.3 67.4 -1.4 24 73 A X H X S+ 0 0 4 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.910 112.2 52.3 -63.4 -34.0 22.5 69.0 1.5 25 74 A G H < S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.930 110.5 47.5 -62.8 -44.1 24.1 72.3 0.5 26 75 A T H < S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 121.2 33.2 -59.5 -48.3 22.9 71.9 -3.1 27 76 A V H < S+ 0 0 47 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.701 97.5 89.8 -89.8 -22.9 19.3 71.0 -2.3 28 77 A S < - 0 0 6 -4,-1.9 39,-0.2 -5,-0.3 4,-0.1 -0.380 63.5-143.6 -83.7 158.6 18.4 73.0 0.8 29 78 A R S S+ 0 0 66 -2,-0.1 38,-0.2 2,-0.1 -1,-0.1 0.330 76.2 58.2-103.1 7.1 17.0 76.5 0.8 30 79 A G S S- 0 0 2 36,-1.7 2,-0.4 1,-0.2 36,-0.3 -0.029 104.4 -30.2-112.5-147.1 18.8 77.8 3.9 31 80 A F - 0 0 1 34,-2.8 -1,-0.2 829,-0.1 829,-0.1 -0.644 68.7-118.7 -80.4 126.4 22.4 78.3 5.1 32 81 A L - 0 0 10 -2,-0.4 2,-0.1 827,-0.1 -7,-0.1 -0.314 24.7-123.6 -69.3 144.9 24.7 75.7 3.6 33 82 A P - 0 0 5 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 -0.485 12.5-129.9 -85.6 156.9 26.6 73.3 5.9 34 83 A I > - 0 0 57 -2,-0.1 3,-2.3 1,-0.1 -18,-0.2 -0.803 42.0 -92.9 -94.6 144.4 30.4 72.9 6.0 35 84 A P T 3 S+ 0 0 45 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.365 117.0 31.7 -55.4 139.3 31.6 69.2 5.8 36 85 A G T 3 S+ 0 0 33 -20,-2.4 -19,-0.1 1,-0.4 0, 0.0 0.166 88.9 134.4 93.7 -17.7 32.0 68.0 9.3 37 86 A D < - 0 0 18 -3,-2.3 -21,-2.6 -22,-0.2 -1,-0.4 -0.309 57.6-119.9 -61.2 147.6 29.2 70.2 10.6 38 87 A S E - B 0 81A 1 43,-2.8 43,-1.7 -23,-0.2 2,-0.4 -0.627 31.1-162.6 -80.1 152.1 26.6 68.6 13.0 39 88 A C E -AB 13 80A 0 -26,-2.3 -26,-3.0 -2,-0.3 2,-0.5 -0.998 15.7-159.2-140.4 136.2 23.1 68.6 11.8 40 89 A L E -AB 12 79A 0 39,-2.2 39,-2.1 -2,-0.4 2,-0.5 -0.971 13.6-168.9-110.7 124.9 19.7 68.2 13.5 41 90 A W E +AB 11 78A 8 -30,-2.9 -30,-2.4 -2,-0.5 2,-0.4 -0.959 8.4 176.6-112.2 127.0 16.8 67.2 11.2 42 91 A X E -AB 10 77A 2 35,-2.0 35,-2.2 -2,-0.5 2,-0.4 -0.972 12.1-167.7-127.6 147.0 13.2 67.3 12.5 43 92 A E E -AB 9 76A 1 -34,-2.3 -34,-1.7 -2,-0.4 -35,-1.7 -0.997 15.1-176.3-130.9 132.1 9.9 66.6 10.8 44 93 A V E -AB 7 75A 1 31,-3.5 31,-2.3 -2,-0.4 -37,-0.2 -0.863 19.1-111.7-129.3 163.6 6.6 67.5 12.4 45 94 A S E S+A 6 0A 33 -39,-1.6 -39,-2.9 -2,-0.3 2,-0.1 -0.982 94.6 47.1-130.9 137.0 2.8 67.2 11.9 46 95 A P S > S- 0 0 7 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.595 90.4-132.0 -71.3 157.7 0.9 69.4 11.4 47 96 A G G > S+ 0 0 0 26,-1.0 3,-1.6 1,-0.3 -3,-0.2 0.829 99.4 53.5 -49.9 -46.2 3.1 71.0 8.7 48 97 A X G > S+ 0 0 5 1,-0.3 3,-1.6 2,-0.1 4,-0.4 0.626 86.1 81.5 -72.4 -10.7 3.0 74.6 9.9 49 98 A A G X> S+ 0 0 0 -3,-1.9 4,-1.6 1,-0.3 3,-0.8 0.683 71.8 82.5 -64.2 -13.2 4.1 73.7 13.4 50 99 A V H <> S+ 0 0 0 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.3 0.756 81.4 64.2 -63.9 -22.5 7.6 73.7 12.0 51 100 A H H <> S+ 0 0 11 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.887 102.5 45.8 -63.9 -42.3 7.5 77.5 12.4 52 101 A R H <> S+ 0 0 55 -3,-0.8 4,-2.9 -4,-0.4 5,-0.2 0.957 114.6 47.4 -67.6 -49.5 7.3 77.2 16.2 53 102 A V H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.884 112.4 51.2 -55.7 -43.2 10.0 74.6 16.4 54 103 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.952 111.7 45.3 -61.6 -51.7 12.2 76.7 14.1 55 104 A D H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.910 113.9 49.1 -61.3 -44.5 11.8 79.9 16.2 56 105 A I H X S+ 0 0 35 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.944 112.8 48.7 -57.8 -46.3 12.4 78.0 19.5 57 106 A A H < S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.2 6,-0.3 0.858 114.0 44.1 -64.1 -39.3 15.6 76.3 18.0 58 107 A L H < S+ 0 0 19 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.809 110.9 52.8 -79.5 -33.0 17.1 79.5 16.6 59 108 A K H < S+ 0 0 109 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.721 107.2 57.7 -70.5 -19.8 16.4 81.6 19.7 60 109 A A S < S- 0 0 28 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.2 0.612 115.9 -8.4 -89.1 -17.4 18.1 79.0 21.9 61 110 A S S S- 0 0 22 -4,-0.5 -1,-0.1 -3,-0.4 26,-0.0 -0.968 76.6 -82.9-167.0 177.2 21.6 78.8 20.3 62 111 A N S S+ 0 0 129 -2,-0.3 -4,-0.1 -3,-0.1 25,-0.1 0.173 74.3 132.6 -82.0 14.8 23.9 79.8 17.5 63 112 A V - 0 0 5 -6,-0.3 2,-0.3 23,-0.2 18,-0.2 -0.265 51.4-130.9 -61.2 154.9 22.7 77.1 15.1 64 113 A R E -C 80 0A 81 16,-2.7 16,-2.1 -33,-0.1 2,-0.9 -0.804 18.3-112.2-105.5 153.0 21.9 78.2 11.6 65 114 A L E +C 79 0A 0 -2,-0.3 -34,-2.8 14,-0.2 14,-0.2 -0.748 38.0 172.1 -84.5 104.9 18.8 77.3 9.6 66 115 A G E - 0 0 1 12,-2.3 -36,-1.7 -2,-0.9 2,-0.3 0.787 66.6 -1.4 -82.9 -28.8 20.0 74.9 6.9 67 116 A Q E +C 78 0A 14 11,-1.3 11,-1.9 -38,-0.2 -1,-0.3 -0.984 54.5 171.0-159.3 145.6 16.6 74.0 5.7 68 117 A X E +C 77 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.815 17.3 158.9-159.3 126.8 12.9 74.6 6.5 69 118 A I E -C 76 0A 40 7,-2.0 7,-2.0 -2,-0.3 2,-0.6 -0.994 30.6-149.3-152.3 136.8 10.0 73.5 4.3 70 119 A V E -C 75 0A 43 -2,-0.3 5,-0.2 5,-0.2 -22,-0.1 -0.945 27.3-176.8-109.9 117.6 6.4 72.9 4.5 71 120 A E - 0 0 30 3,-3.0 -24,-0.1 -2,-0.6 105,-0.0 -0.064 50.1 -63.7 -97.6-165.7 5.3 70.2 2.1 72 121 A R S S- 0 0 57 1,-0.2 525,-0.3 524,-0.1 524,-0.1 0.908 127.4 -7.1 -49.6 -48.7 1.8 68.8 1.4 73 122 A A S S+ 0 0 18 1,-0.1 -26,-1.0 523,-0.1 2,-0.3 0.619 123.7 57.9-121.9 -24.8 1.3 67.4 4.9 74 123 A F - 0 0 28 -28,-0.1 -3,-3.0 -27,-0.1 2,-0.4 -0.811 55.2-145.2-128.0 156.3 4.6 67.8 6.9 75 124 A G E +BC 44 70A 0 -31,-2.3 -31,-3.5 -2,-0.3 2,-0.3 -0.964 21.9 177.2-119.8 132.6 7.1 70.3 8.0 76 125 A S E -BC 43 69A 2 -7,-2.0 -7,-2.0 -2,-0.4 2,-0.3 -0.933 4.8-175.0-131.2 154.4 10.9 69.6 8.3 77 126 A L E -BC 42 68A 0 -35,-2.2 -35,-2.0 -2,-0.3 2,-0.4 -0.977 14.3-147.8-145.4 161.7 14.0 71.6 9.3 78 127 A A E -BC 41 67A 0 -11,-1.9 -12,-2.3 -2,-0.3 -11,-1.3 -0.994 10.4-163.0-128.5 132.5 17.7 71.2 9.4 79 128 A L E -BC 40 65A 0 -39,-2.1 -39,-2.2 -2,-0.4 2,-0.4 -0.975 11.7-165.8-117.4 130.6 19.9 72.9 12.0 80 129 A Y E +BC 39 64A 5 -16,-2.1 -16,-2.7 -2,-0.4 2,-0.3 -0.925 19.3 147.3-119.6 144.1 23.7 73.2 11.4 81 130 A H E -B 38 0A 33 -43,-1.7 -43,-2.8 -2,-0.4 6,-0.1 -0.906 47.3-124.8-163.7 150.5 26.6 74.1 13.6 82 131 A K S S+ 0 0 145 -2,-0.3 2,-0.5 -45,-0.3 -1,-0.1 0.813 95.0 70.1 -57.7 -34.2 30.3 73.0 13.7 83 132 A D S >> S- 0 0 71 1,-0.1 4,-1.4 -45,-0.1 3,-0.8 -0.801 71.8-147.5-102.3 121.4 30.0 72.0 17.3 84 133 A Q H 3> S+ 0 0 101 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.863 97.0 54.3 -47.6 -45.8 28.0 69.0 18.4 85 134 A S H 3> S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.822 103.5 55.0 -69.0 -28.9 26.9 70.5 21.7 86 135 A T H <> S+ 0 0 31 -3,-0.8 4,-1.7 2,-0.2 -23,-0.2 0.928 112.5 42.7 -68.4 -43.9 25.4 73.6 20.2 87 136 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.957 113.9 51.1 -64.1 -53.5 23.1 71.6 17.9 88 137 A L H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 107.2 54.2 -49.8 -47.5 22.2 69.1 20.6 89 138 A H H X S+ 0 0 96 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.915 105.0 53.9 -56.0 -46.5 21.2 72.0 23.0 90 139 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.902 110.6 46.6 -53.3 -43.5 18.9 73.4 20.3 91 140 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.894 110.1 52.8 -67.5 -41.1 17.1 70.1 20.1 92 141 A D H X S+ 0 0 74 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.953 110.0 48.0 -57.6 -50.6 16.9 69.7 23.8 93 142 A V H X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.934 113.3 48.9 -56.7 -46.1 15.3 73.1 24.2 94 143 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.925 111.4 47.9 -58.4 -49.0 12.8 72.3 21.4 95 144 A L H <>S+ 0 0 6 -4,-2.9 5,-3.1 2,-0.2 4,-0.3 0.919 113.9 46.9 -64.3 -40.4 11.8 68.9 22.9 96 145 A D H ><5S+ 0 0 127 -4,-2.7 3,-2.2 3,-0.2 -2,-0.2 0.978 110.3 53.3 -61.7 -52.1 11.3 70.4 26.3 97 146 A A H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 115.9 39.0 -55.2 -33.1 9.3 73.3 24.9 98 147 A I T 3<5S- 0 0 13 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.312 113.8-115.2-102.6 11.3 6.9 70.9 23.1 99 148 A G T < 5S+ 0 0 52 -3,-2.2 2,-0.2 -4,-0.3 -3,-0.2 0.895 75.1 114.2 62.4 45.7 6.8 68.3 25.9 100 149 A S < - 0 0 21 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.738 47.5-151.0-134.4-178.7 8.5 65.6 24.0 101 150 A E >> - 0 0 97 -2,-0.2 3,-2.6 -3,-0.1 4,-0.5 -0.977 37.8 -98.3-153.5 161.0 11.7 63.5 23.9 102 151 A V G >4 S+ 0 0 29 -2,-0.3 3,-1.6 1,-0.3 -92,-0.1 0.861 120.3 57.7 -49.2 -41.5 13.8 61.7 21.4 103 152 A R G 34 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.551 96.5 62.8 -72.9 -7.4 12.2 58.3 22.3 104 153 A K G <4 S+ 0 0 125 -3,-2.6 -1,-0.3 2,-0.1 -97,-0.2 0.586 76.1 117.5 -89.7 -9.2 8.7 59.7 21.4 105 154 A R S << S- 0 0 29 -3,-1.6 -97,-0.2 -4,-0.5 -96,-0.1 -0.229 80.9 -96.7 -53.5 141.9 9.8 60.3 17.7 106 155 A T - 0 0 42 -99,-2.8 -96,-0.2 1,-0.1 -1,-0.1 -0.412 44.9-114.7 -61.8 137.0 7.7 58.2 15.2 107 156 A K - 0 0 140 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.543 29.4-107.7 -81.7 137.2 9.7 55.0 14.4 108 157 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.384 26.4-155.8 -64.9 131.3 10.9 54.5 10.8 109 158 A S E -D 149 0B 67 40,-3.6 40,-1.5 -2,-0.1 2,-1.0 -0.937 13.1-138.7-101.5 129.5 9.0 51.9 8.8 110 159 A T E +D 148 0B 46 -2,-0.5 38,-0.2 38,-0.2 3,-0.2 -0.771 25.2 175.2 -88.9 103.0 11.1 50.6 5.9 111 160 A S E + 0 0 18 36,-1.4 2,-0.3 -2,-1.0 37,-0.2 0.746 67.7 3.2 -83.5 -23.1 8.7 50.3 3.0 112 161 A W E +D 147 0B 0 35,-1.6 35,-3.1 98,-0.1 2,-0.3 -0.891 61.1 156.0-162.8 132.9 11.4 49.2 0.5 113 162 A T E +D 146 0B 9 -2,-0.3 97,-1.6 33,-0.2 2,-0.3 -0.971 15.1 133.1-147.1 153.5 15.1 48.3 0.3 114 163 A E E -D 145 0B 18 31,-1.4 31,-1.9 -2,-0.3 2,-0.4 -0.956 43.8-116.7-179.5 166.2 17.3 46.3 -2.0 115 164 A V E -D 144 0B 47 -2,-0.3 2,-0.5 29,-0.2 29,-0.2 -0.980 23.7-163.9-118.0 131.8 20.6 46.2 -3.9 116 165 A I E -D 143 0B 8 27,-2.4 27,-2.5 -2,-0.4 3,-0.3 -0.985 11.5-150.0-117.8 123.3 20.4 45.9 -7.7 117 166 A C + 0 0 43 -2,-0.5 25,-0.2 25,-0.2 24,-0.1 -0.595 66.7 12.3 -93.0 151.7 23.6 45.0 -9.5 118 167 A A S S- 0 0 51 22,-0.4 -1,-0.2 -2,-0.2 24,-0.2 0.937 78.1-148.4 55.3 58.6 24.7 45.9 -12.9 119 168 A I - 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