==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-OCT-11 3UB1 . COMPND 2 MOLECULE: ORF13-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR C.J.PORTER,C.J.ROSADO,R.BANTWAL,T.L.BANNAM,J.I.ROOD,J.C.WHIS . 1507 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1071 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 482 32.0 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 . 18 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 . 148 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 19.0 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+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 6 0 7 4 1 0 0 0 0 0 0 4 2 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 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 . 6 17 6 5 0 0 0 1 0 1 5 10 2 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 10 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 1 104 A S > 0 0 55 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 121.6 -1.5 72.5 -5.3 2 105 A L H > + 0 0 40 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.917 360.0 47.7 -59.6 -49.6 1.7 74.2 -4.4 3 106 A E H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 111.6 51.3 -63.2 -45.7 1.0 74.4 -0.6 4 107 A T H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 116.1 39.9 -56.1 -48.5 -0.0 70.7 -0.5 5 108 A Q H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.872 113.4 54.0 -72.9 -36.7 3.1 69.5 -2.2 6 109 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.868 106.3 54.3 -62.0 -38.7 5.4 71.9 -0.4 7 110 A F H X S+ 0 0 7 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.940 110.3 44.9 -61.3 -47.3 4.0 70.6 2.9 8 111 A S H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.924 114.3 49.3 -64.2 -43.8 4.9 67.0 2.0 9 112 A F H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.943 111.8 47.8 -59.2 -48.0 8.3 68.0 0.7 10 113 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.877 112.1 50.9 -63.1 -35.8 9.1 70.0 3.9 11 114 A E H X S+ 0 0 29 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.923 111.7 46.8 -66.4 -44.2 7.9 67.1 6.1 12 115 A E H X S+ 0 0 5 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.932 114.1 47.4 -61.7 -49.0 10.1 64.6 4.2 13 116 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.921 109.8 53.4 -58.5 -46.6 13.1 66.9 4.4 14 117 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.841 101.0 60.7 -61.1 -34.6 12.5 67.5 8.1 15 118 A W H < S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.936 113.1 37.0 -56.7 -45.8 12.5 63.8 8.8 16 119 A D H >< S+ 0 0 1 -4,-1.4 3,-1.5 -3,-0.3 -2,-0.2 0.878 110.2 61.5 -74.9 -35.4 16.1 63.6 7.4 17 120 A Y H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 111.3 39.7 -59.7 -34.7 17.2 67.0 8.9 18 121 A F T 3< S+ 0 0 7 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.239 94.4 91.0-101.7 12.0 16.5 65.6 12.4 19 122 A S < + 0 0 4 -3,-1.5 2,-0.4 32,-0.1 32,-0.2 -0.932 58.1 164.0-106.8 104.8 17.9 62.1 11.9 20 123 A R B -A 50 0A 7 30,-2.4 30,-2.0 -2,-0.7 5,-0.1 -0.988 22.7-171.6-135.1 133.4 21.5 62.4 12.9 21 124 A Y > - 0 0 78 -2,-0.4 3,-2.3 3,-0.3 6,-0.3 -0.929 14.5-167.6-131.0 105.9 24.2 59.8 13.7 22 125 A P T 3 S+ 0 0 22 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.758 89.2 76.8 -58.3 -22.1 27.6 60.8 15.1 23 126 A S T 3 S+ 0 0 63 1,-0.3 257,-0.1 -3,-0.1 2,-0.0 0.652 121.3 1.0 -66.6 -8.6 28.5 57.2 14.3 24 127 A D X> - 0 0 12 -3,-2.3 3,-1.7 256,-0.1 4,-0.6 -0.335 61.8-174.2-173.0 92.8 28.7 58.5 10.7 25 128 A T H >> S+ 0 0 19 -3,-0.5 4,-1.2 1,-0.3 3,-0.6 0.787 85.7 66.4 -68.2 -23.7 28.0 62.2 9.8 26 129 A Q H 3> S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.740 87.4 69.2 -64.1 -21.7 28.3 61.5 6.0 27 130 A D H <> S+ 0 0 40 -3,-1.7 4,-2.4 -6,-0.3 -1,-0.2 0.924 99.4 48.8 -60.6 -42.2 25.1 59.4 6.3 28 131 A F H < S+ 0 0 35 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.915 115.5 47.6 -68.4 -42.9 20.3 61.5 2.9 32 135 A I H >X S+ 0 0 0 -4,-3.4 3,-2.5 1,-0.3 4,-1.0 0.805 97.0 71.2 -72.5 -25.9 20.0 65.3 2.8 33 136 A T T 3< S+ 0 0 44 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.670 82.5 73.2 -66.3 -14.2 21.5 65.6 -0.6 34 137 A K T <4 S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.748 111.6 28.7 -65.0 -18.1 18.2 64.1 -1.9 35 138 A Y T <4 S+ 0 0 5 -3,-2.5 81,-2.8 -4,-0.2 2,-0.3 0.551 128.5 9.5-117.7 -19.3 16.7 67.5 -1.1 36 139 A T S < S- 0 0 1 -4,-1.0 81,-0.1 79,-0.2 -1,-0.1 -0.871 86.7 -63.5-155.4 179.5 19.4 70.1 -1.5 37 140 A T > - 0 0 52 79,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.314 42.6-114.9 -74.7 159.0 23.0 70.7 -2.7 38 141 A E H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.871 117.2 55.7 -55.7 -41.3 26.1 69.1 -1.2 39 142 A Q H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 111.5 41.2 -62.5 -50.7 27.3 72.5 -0.1 40 143 A L H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 111.2 57.1 -64.9 -36.5 24.1 73.2 1.9 41 144 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 3,-0.2 0.948 109.5 46.3 -60.8 -45.1 24.0 69.6 3.2 42 145 A N H >< S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.892 109.6 53.1 -62.2 -41.5 27.4 70.1 4.7 43 146 A E H 3< S+ 0 0 33 -4,-1.9 682,-0.4 1,-0.2 -1,-0.2 0.836 109.5 50.2 -64.0 -31.0 26.5 73.5 6.2 44 147 A X H 3< S+ 0 0 8 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.608 92.0 99.4 -82.8 -13.2 23.5 71.9 7.9 45 148 A N << + 0 0 30 -3,-0.8 2,-0.3 -4,-0.7 680,-0.2 -0.277 42.4 153.2 -81.3 159.2 25.4 69.0 9.5 46 149 A N - 0 0 25 2,-0.2 678,-0.1 -21,-0.1 -2,-0.0 -0.918 55.0 -81.4-163.6-171.2 26.6 68.8 13.1 47 150 A G S S+ 0 0 39 -2,-0.3 -2,-0.0 676,-0.2 2,-0.0 0.209 75.4 129.3 -94.2 14.7 27.5 66.4 15.9 48 151 A T - 0 0 15 675,-0.2 2,-0.5 -27,-0.1 -2,-0.2 -0.337 48.5-147.6 -69.0 150.6 24.0 65.8 17.2 49 152 A Y + 0 0 79 30,-0.5 30,-3.1 -28,-0.2 2,-0.3 -0.986 41.9 138.0-117.6 113.0 22.5 62.3 17.8 50 153 A S E -AB 20 78A 2 -30,-2.0 -30,-2.4 -2,-0.5 2,-0.3 -0.996 31.4-166.1-155.1 151.9 18.8 62.4 17.1 51 154 A D E - B 0 77A 31 26,-2.0 26,-2.7 -2,-0.3 2,-0.4 -0.898 27.9-103.9-139.8 173.8 15.9 60.5 15.6 52 155 A V E + B 0 76A 13 -2,-0.3 24,-0.3 24,-0.2 3,-0.1 -0.791 25.2 175.6-115.9 136.6 12.3 61.3 14.6 53 156 A I E S- 0 0 41 22,-3.2 2,-0.3 -2,-0.4 23,-0.2 0.809 78.0 -26.6 -93.9 -48.9 8.9 60.6 16.1 54 157 A Y E - B 0 75A 14 21,-1.5 21,-1.7 1010,-0.0 -1,-0.4 -0.987 46.9-148.3-156.7 160.1 6.9 62.8 13.5 55 158 A T E + B 0 74A 20 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.998 18.8 179.3-129.9 139.8 7.1 65.8 11.2 56 159 A S E - B 0 73A 4 17,-2.6 17,-3.5 -2,-0.4 2,-0.3 -0.943 23.2-138.5-145.6 112.7 4.1 67.9 10.5 57 160 A A E + B 0 72A 0 -2,-0.4 15,-0.3 15,-0.3 961,-0.1 -0.592 29.0 167.6 -75.1 129.0 4.0 71.0 8.3 58 161 A F E + 0 0 23 13,-2.8 2,-0.3 -2,-0.3 14,-0.2 0.571 51.8 36.1-120.7 -14.2 1.9 73.7 10.0 59 162 A Y E - B 0 71A 117 12,-1.4 12,-2.8 2,-0.0 2,-0.4 -0.995 55.6-158.1-152.3 138.6 2.4 77.0 8.2 60 163 A F E + B 0 70A 33 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.962 8.2 180.0-119.2 132.4 2.9 78.2 4.6 61 164 A E E - B 0 69A 44 8,-2.4 8,-2.7 -2,-0.4 2,-0.6 -0.995 22.0-142.6-129.7 123.7 4.4 81.5 3.3 62 165 A K E + B 0 68A 109 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.779 23.4 176.8 -79.2 124.5 4.7 82.4 -0.4 63 166 A Y E - 0 0 21 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.838 59.1 -20.1-101.4 -41.4 8.1 84.2 -0.6 64 167 A S E > S- B 0 67A 15 3,-2.1 3,-0.9 689,-0.1 -1,-0.3 -0.861 84.3 -73.2-149.5-173.0 8.4 84.9 -4.4 65 168 A E T 3 S+ 0 0 112 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.764 134.3 19.8 -62.3 -23.7 7.1 83.6 -7.7 66 169 A N T 3 S+ 0 0 68 41,-0.0 42,-2.4 1,-0.0 2,-0.4 0.156 115.2 74.1-130.2 22.8 9.2 80.4 -7.3 67 170 A Q E < +BC 64 107A 11 -3,-0.9 -4,-2.3 40,-0.2 -3,-2.1 -0.994 47.1 173.5-139.6 140.7 10.0 80.3 -3.5 68 171 A V E -BC 62 106A 0 38,-2.6 38,-2.8 -2,-0.4 2,-0.4 -0.901 22.8-138.5-135.7 164.0 8.0 79.4 -0.4 69 172 A N E -BC 61 105A 1 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.5 -0.998 17.9-168.9-124.9 128.3 8.8 78.9 3.3 70 173 A V E -BC 60 104A 0 34,-2.2 34,-3.0 -2,-0.4 2,-0.4 -0.971 11.5-147.0-119.1 123.7 7.1 76.0 5.1 71 174 A S E -BC 59 103A 7 -12,-2.8 -13,-2.8 -2,-0.5 -12,-1.4 -0.768 19.0-166.8 -93.4 136.4 7.2 75.8 8.9 72 175 A V E -BC 57 102A 0 30,-2.6 30,-2.8 -2,-0.4 2,-0.5 -0.972 16.8-143.8-128.8 133.1 7.3 72.2 10.2 73 176 A K E -BC 56 101A 8 -17,-3.5 -17,-2.6 -2,-0.4 2,-0.5 -0.863 22.4-170.7 -95.0 127.1 6.8 70.8 13.7 74 177 A A E -BC 55 100A 0 26,-2.7 26,-3.1 -2,-0.5 2,-0.6 -0.979 16.2-153.7-122.7 121.1 9.1 67.9 14.4 75 178 A R E +BC 54 99A 32 -21,-1.7 -22,-3.2 -2,-0.5 -21,-1.5 -0.844 34.3 171.3 -88.5 125.1 8.8 65.7 17.5 76 179 A V E -BC 52 98A 0 22,-2.8 22,-2.6 -2,-0.6 2,-0.5 -0.901 37.8-132.0-139.0 149.5 12.3 64.3 18.0 77 180 A R E -BC 51 97A 81 -26,-2.7 -26,-2.0 -2,-0.3 2,-0.5 -0.978 24.3-164.9-102.6 122.5 14.4 62.3 20.4 78 181 A V E -BC 50 96A 5 18,-2.9 18,-2.8 -2,-0.5 2,-0.6 -0.948 8.0-148.9-109.2 126.4 17.8 64.0 21.1 79 182 A Y E - C 0 95A 37 -30,-3.1 -30,-0.5 -2,-0.5 16,-0.2 -0.853 13.6-171.9-101.0 120.7 20.4 61.8 22.8 80 183 A T E - C 0 94A 25 14,-2.2 14,-3.4 -2,-0.6 3,-0.1 -0.914 33.1-101.8-112.2 138.8 22.9 63.6 25.0 81 184 A P E - C 0 93A 70 0, 0.0 12,-0.3 0, 0.0 3,-0.1 -0.307 42.7-108.2 -59.7 136.1 25.9 61.9 26.5 82 185 A K > - 0 0 100 10,-3.1 3,-0.8 1,-0.1 10,-0.1 -0.291 47.5 -83.1 -58.5 151.4 25.4 60.9 30.2 83 186 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 -0.141 106.4 28.6 -57.7 146.4 27.4 62.8 32.7 84 187 A G T 3 S+ 0 0 82 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.582 76.3 115.1 82.6 12.1 31.0 62.0 33.6 85 188 A Q < 0 0 66 -3,-0.8 -1,-0.1 7,-0.1 -2,-0.1 -0.126 360.0 360.0 -99.9 34.4 32.1 60.6 30.2 86 189 A E 0 0 146 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.692 360.0 360.0 -82.6 360.0 34.5 63.5 29.8 87 ! 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 88 193 A Q > 0 0 77 0, 0.0 3,-1.0 0, 0.0 -65,-0.0 0.000 360.0 360.0 360.0 -38.6 32.9 58.2 21.3 89 194 A D T 3 + 0 0 104 1,-0.2 -66,-0.0 -66,-0.0 0, 0.0 0.631 360.0 44.9 -69.9 -17.1 32.0 54.7 20.2 90 195 A Q T 3 S+ 0 0 169 2,-0.1 -1,-0.2 0, 0.0 2,-0.0 0.246 81.4 139.0-113.9 12.6 31.1 53.6 23.8 91 196 A L < - 0 0 50 -3,-1.0 2,-0.4 1,-0.1 0, 0.0 -0.291 42.4-144.9 -65.5 140.1 29.1 56.6 24.9 92 197 A Q - 0 0 114 -10,-0.1 -10,-3.1 -9,-0.1 2,-0.3 -0.859 23.1-151.5-101.5 140.7 26.0 56.1 27.0 93 198 A Y E -C 81 0A 62 -2,-0.4 2,-0.3 -12,-0.3 -14,-0.1 -0.857 17.5-141.0-122.5 148.6 23.1 58.6 26.4 94 199 A D E -C 80 0A 75 -14,-3.4 -14,-2.2 -2,-0.3 2,-0.5 -0.784 31.0-125.5 -90.9 146.9 20.1 60.2 28.0 95 200 A T E -C 79 0A 82 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.858 22.0-167.5 -97.2 123.8 17.0 60.6 25.9 96 201 A N E -C 78 0A 42 -18,-2.8 -18,-2.9 -2,-0.5 2,-0.6 -0.948 12.7-146.5-108.7 123.9 15.5 64.1 25.5 97 202 A L E +C 77 0A 135 -2,-0.5 2,-0.4 -20,-0.2 -20,-0.2 -0.834 30.3 175.0 -90.3 119.7 12.0 64.5 24.0 98 203 A V E -C 76 0A 15 -22,-2.6 -22,-2.8 -2,-0.6 2,-0.6 -0.971 30.7-150.5-130.6 137.5 11.9 67.7 22.0 99 204 A D E -C 75 0A 40 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.949 25.0-168.9-102.7 121.1 9.4 69.5 19.8 100 205 A Y E -C 74 0A 12 -26,-3.1 -26,-2.7 -2,-0.6 2,-0.5 -0.783 16.1-150.5-106.2 155.0 11.2 71.6 17.2 101 206 A Y E -C 73 0A 17 -2,-0.3 22,-2.6 -28,-0.2 2,-0.5 -0.975 21.7-174.5-128.2 110.0 9.8 74.2 14.8 102 207 A L E -CD 72 122A 0 -30,-2.8 -30,-2.6 -2,-0.5 2,-0.6 -0.945 19.2-147.7-120.2 122.6 11.8 74.4 11.6 103 208 A E E -CD 71 121A 17 18,-3.5 18,-1.6 -2,-0.5 -32,-0.2 -0.836 19.1-159.1 -92.5 118.1 11.3 76.9 8.8 104 209 A V E -C 70 0A 0 -34,-3.0 -34,-2.2 -2,-0.6 2,-0.5 -0.856 5.8-148.6-106.2 111.6 12.2 75.2 5.5 105 210 A P E -C 69 0A 0 0, 0.0 12,-1.2 0, 0.0 13,-0.6 -0.708 22.6-174.0 -82.9 126.4 13.0 77.4 2.5 106 211 A I E -CE 68 116A 0 -38,-2.8 -38,-2.6 -2,-0.5 2,-0.3 -0.975 14.9-163.7-128.5 132.2 12.0 75.8 -0.7 107 212 A V E -CE 67 115A 6 8,-2.9 8,-2.0 -2,-0.4 2,-0.3 -0.867 12.0-165.2-107.4 148.1 12.5 76.7 -4.4 108 213 A F E - E 0 114A 28 -42,-2.4 6,-0.2 -2,-0.3 2,-0.1 -0.958 7.5-142.5-133.3 153.7 10.5 75.2 -7.2 109 214 A D > - 0 0 48 4,-1.9 3,-2.0 -2,-0.3 525,-0.1 -0.397 43.4 -84.2-101.6-175.8 10.9 75.0 -11.0 110 215 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.674 130.3 52.0 -65.7 -18.4 8.4 75.2 -13.9 111 216 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.270 119.5-110.4 -96.7 9.1 7.7 71.4 -13.5 112 217 A X < + 0 0 95 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.677 65.8 153.2 62.0 23.7 7.1 71.8 -9.8 113 218 A N - 0 0 46 520,-0.1 -4,-1.9 518,-0.1 2,-0.3 -0.564 31.4-148.8 -69.7 145.6 10.4 70.0 -8.9 114 219 A X E +Ef 108 633A 16 518,-0.6 520,-0.7 -6,-0.2 2,-0.3 -0.880 24.0 175.3-123.3 153.2 11.6 71.2 -5.5 115 220 A A E -E 107 0A 2 -8,-2.0 -8,-2.9 -2,-0.3 2,-0.6 -0.982 39.4-111.9-145.1 151.5 14.8 71.8 -3.6 116 221 A V E -E 106 0A 0 -81,-2.8 -79,-0.4 -2,-0.3 -10,-0.3 -0.788 35.2-170.3 -75.9 122.2 15.6 73.3 -0.2 117 222 A D + 0 0 4 -12,-1.2 2,-0.3 -2,-0.6 -11,-0.1 0.317 57.3 12.0-105.8 8.0 17.4 76.5 -1.3 118 223 A A S S- 0 0 7 -13,-0.6 632,-0.0 629,-0.1 -1,-0.0 -0.972 96.2 -61.6-164.8 172.0 18.9 77.8 2.0 119 224 A L - 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