==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-MAR-12 4EAE . COMPND 2 MOLECULE: LMO1068 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.TAN,M.ZHOU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.1 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 . 47 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 6.2 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 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 4 4 4 0 0 2 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 0 1 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 1 100 A E 0 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 54.0 25.2 47.6 2 101 A A - 0 0 78 1,-0.1 10,-0.1 10,-0.0 2,-0.0 -0.696 360.0-101.4-106.8 151.2 55.9 28.1 46.0 3 102 A F + 0 0 20 -2,-0.3 2,-0.3 8,-0.1 7,-0.2 -0.334 50.6 150.8 -62.4 145.8 56.2 29.2 42.4 4 103 A S - 0 0 37 5,-0.4 8,-0.2 2,-0.2 115,-0.0 -0.951 58.6 -99.1-159.5 176.4 59.3 28.3 40.4 5 104 A F S S+ 0 0 60 -2,-0.3 -2,-0.1 4,-0.1 75,-0.0 0.462 86.9 108.9 -80.5 -3.0 60.4 27.6 36.9 6 105 A S S > S- 0 0 47 1,-0.1 4,-2.4 2,-0.0 -2,-0.2 -0.267 88.7-104.1 -66.5 163.3 60.2 23.8 37.5 7 106 A P T 4 S+ 0 0 90 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.900 122.7 35.7 -59.0 -39.3 57.4 21.9 35.8 8 107 A S T >4 S+ 0 0 63 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.857 115.1 55.4 -80.9 -35.8 55.4 21.7 39.0 9 108 A G G >4 S+ 0 0 1 1,-0.2 3,-1.6 2,-0.2 -5,-0.4 0.860 99.7 61.0 -62.9 -34.7 56.4 25.1 40.4 10 109 A F G 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 94.9 64.5 -66.2 -21.8 55.2 26.8 37.2 11 110 A K G < S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.2 0.574 74.0 111.3 -77.3 -13.3 51.7 25.5 38.0 12 111 A V S < S- 0 0 31 -3,-1.6 2,-1.1 -4,-0.3 3,-0.2 -0.485 73.0-123.8 -67.0 132.0 51.4 27.5 41.2 13 112 A S > + 0 0 22 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 -0.646 36.9 169.1 -90.9 96.3 48.8 30.3 40.7 14 113 A T H > S+ 0 0 15 -2,-1.1 4,-1.4 2,-0.2 5,-0.2 0.884 84.1 61.2 -61.7 -38.3 50.1 33.7 41.4 15 114 A V H >> S+ 0 0 0 1,-0.2 4,-2.8 99,-0.2 3,-0.6 0.932 103.8 46.7 -54.9 -48.3 46.8 34.9 39.8 16 115 A E H 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 105.8 59.6 -63.6 -36.6 44.8 33.2 42.5 17 116 A S H 3< S+ 0 0 72 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 116.3 34.3 -60.8 -30.0 47.0 34.6 45.3 18 117 A I H << S+ 0 0 40 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.846 131.4 26.6 -91.8 -39.6 46.1 38.1 44.1 19 118 A L H < S- 0 0 0 -4,-2.8 39,-2.3 1,-0.2 38,-1.9 0.684 79.1-163.9-101.1 -21.4 42.5 37.7 43.0 20 119 A G < + 0 0 4 -4,-2.4 -1,-0.2 -5,-0.3 34,-0.2 -0.458 46.5 102.4 62.0-138.9 41.0 34.8 45.0 21 120 A G S S- 0 0 26 -2,-0.1 2,-0.6 34,-0.1 34,-0.2 -0.290 93.2 -39.7 63.9-150.6 37.8 33.5 43.4 22 121 A D E -A 54 0A 93 32,-2.6 32,-2.6 -3,-0.1 2,-0.5 -0.962 63.2-177.6-115.2 115.0 37.9 30.3 41.4 23 122 A V E -A 53 0A 19 -2,-0.6 2,-0.4 30,-0.2 30,-0.2 -0.962 1.1-178.5-121.1 125.9 41.0 30.0 39.2 24 123 A T E -A 52 0A 68 28,-2.0 28,-2.9 -2,-0.5 2,-0.8 -0.979 28.0-131.6-129.2 133.3 41.5 27.1 36.9 25 124 A T E +A 51 0A 60 -2,-0.4 26,-0.3 26,-0.2 3,-0.1 -0.757 28.9 173.8 -81.0 111.5 44.4 26.2 34.6 26 125 A T E + 0 0 63 24,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.606 65.8 22.9 -96.6 -15.4 42.6 25.3 31.3 27 126 A Y E -A 50 0A 59 23,-1.2 23,-2.6 158,-0.1 2,-0.4 -0.968 62.7-176.4-152.4 137.2 45.7 24.9 29.1 28 127 A L E -A 49 0A 61 -2,-0.3 2,-0.6 21,-0.2 21,-0.2 -0.987 9.4-172.3-140.3 125.6 49.4 24.1 30.0 29 128 A S E +A 48 0A 21 19,-3.1 19,-2.2 -2,-0.4 4,-0.1 -0.961 10.3 174.5-114.6 111.1 52.4 23.9 27.7 30 129 A S + 0 0 55 -2,-0.6 2,-0.3 17,-0.2 -1,-0.1 0.426 53.5 68.5-104.9 1.3 55.3 22.6 29.7 31 130 A S S S- 0 0 93 17,-0.1 17,-0.1 1,-0.1 14,-0.0 -0.880 98.2 -80.0-119.8 154.5 58.0 22.2 27.0 32 131 A K + 0 0 110 -2,-0.3 14,-0.2 1,-0.1 3,-0.1 -0.216 50.7 169.0 -50.7 131.9 59.9 24.8 25.0 33 132 A S + 0 0 65 12,-2.4 2,-0.4 1,-0.3 -1,-0.1 0.507 52.9 39.6-127.3 -10.9 57.6 25.9 22.2 34 133 A F E +B 45 0A 21 11,-1.0 11,-2.0 146,-0.0 2,-0.3 -0.997 49.2 167.8-148.3 134.6 59.2 29.0 20.5 35 134 A Q E +B 44 0A 91 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.939 3.8 175.8-147.0 131.6 62.7 30.0 19.6 36 135 A K E -B 43 0A 49 7,-2.2 7,-2.3 -2,-0.3 2,-0.8 -0.981 17.7-153.4-135.0 124.8 63.8 32.9 17.4 37 136 A D E -B 42 0A 98 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.863 21.2-178.2 -93.2 106.2 67.4 34.0 16.8 38 137 A F - 0 0 19 3,-3.1 125,-0.0 -2,-0.8 -2,-0.0 -0.161 50.7 -75.9 -85.0-169.0 67.4 37.7 16.0 39 138 A E S S- 0 0 192 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.923 121.9 -6.9 -57.4 -47.9 70.6 39.6 15.1 40 139 A A S S+ 0 0 16 1,-0.1 46,-3.0 47,-0.0 47,-0.4 0.677 126.4 64.6-117.3 -37.5 71.8 39.7 18.7 41 140 A L E - C 0 85A 4 44,-0.2 -3,-3.1 45,-0.1 2,-0.5 -0.752 56.3-159.4 -99.6 139.4 69.0 38.4 20.9 42 141 A T E -BC 37 84A 6 42,-2.5 42,-2.8 -2,-0.4 2,-0.4 -0.975 13.2-160.6-110.0 128.8 67.6 34.9 21.0 43 142 A L E -BC 36 83A 4 -7,-2.3 -7,-2.2 -2,-0.5 2,-0.4 -0.929 9.2-175.8-111.5 133.4 64.1 34.7 22.5 44 143 A F E -BC 35 82A 36 38,-2.7 38,-2.3 -2,-0.4 2,-0.6 -0.965 21.9-147.3-125.6 143.0 62.6 31.4 23.8 45 144 A I E -BC 34 81A 2 -11,-2.0 -12,-2.4 -2,-0.4 -11,-1.0 -0.958 18.4-179.2-106.8 115.2 59.3 30.5 25.3 46 145 A N E - 0 0 28 34,-2.9 2,-0.3 -2,-0.6 35,-0.2 0.841 60.6 -29.6 -83.8 -38.7 59.9 27.8 27.9 47 146 A Q E - C 0 80A 7 33,-1.0 33,-2.8 -15,-0.1 -1,-0.3 -0.946 58.0-164.9-169.8 161.2 56.4 27.0 29.0 48 147 A Y E -AC 29 79A 4 -19,-2.2 -19,-3.1 -2,-0.3 2,-0.3 -0.986 3.2-156.7-156.5 159.7 53.1 28.8 29.4 49 148 A K E -AC 28 78A 3 29,-2.2 29,-2.4 -2,-0.3 2,-0.5 -0.972 10.0-145.0-139.5 150.9 49.7 28.4 31.1 50 149 A V E -AC 27 77A 0 -23,-2.6 -24,-2.1 -2,-0.3 -23,-1.2 -0.984 19.8-168.4-116.5 125.7 46.2 29.7 30.6 51 150 A E E -AC 25 76A 1 25,-2.5 25,-2.2 -2,-0.5 2,-0.6 -0.968 13.0-148.2-121.7 131.3 44.1 30.4 33.7 52 151 A H E -AC 24 75A 33 -28,-2.9 -28,-2.0 -2,-0.4 2,-0.6 -0.868 14.3-155.5 -96.8 119.4 40.4 31.2 33.8 53 152 A V E -AC 23 74A 0 21,-3.3 21,-2.2 -2,-0.6 2,-0.5 -0.868 11.0-172.5 -99.4 121.0 39.4 33.5 36.6 54 153 A I E -A 22 0A 63 -32,-2.6 -32,-2.6 -2,-0.6 19,-0.1 -0.968 61.2 -20.1-119.3 124.1 35.8 33.2 37.9 55 154 A N S S- 0 0 117 -2,-0.5 -1,-0.2 -34,-0.2 18,-0.1 0.917 75.4-140.2 50.5 65.1 34.3 35.6 40.4 56 155 A P - 0 0 15 0, 0.0 -36,-0.2 0, 0.0 -1,-0.1 -0.154 19.1-172.2 -53.1 144.9 37.4 37.2 42.1 57 156 A T + 0 0 98 -38,-1.9 2,-0.3 2,-0.1 -37,-0.2 0.480 50.9 88.8-120.8 -9.8 37.0 37.6 45.8 58 157 A K S S- 0 0 81 -39,-2.3 2,-0.2 1,-0.0 -40,-0.0 -0.731 76.4-112.3-100.6 145.8 40.1 39.6 46.9 59 158 A E - 0 0 168 -2,-0.3 2,-0.4 -3,-0.0 -2,-0.1 -0.509 32.1-171.3 -70.9 134.4 40.5 43.4 47.0 60 159 A V - 0 0 29 -2,-0.2 10,-0.1 7,-0.1 -41,-0.0 -0.998 31.4-104.5-129.2 133.5 43.0 44.8 44.5 61 160 A S > - 0 0 74 -2,-0.4 3,-1.6 1,-0.1 6,-0.4 -0.276 24.7-133.3 -55.0 135.6 44.1 48.5 44.5 62 161 A A T 3 S+ 0 0 77 1,-0.3 -1,-0.1 4,-0.1 5,-0.0 0.750 105.3 59.4 -65.0 -23.3 42.5 50.4 41.7 63 162 A S T 3 S+ 0 0 99 3,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.546 89.2 86.2 -83.0 -7.8 45.8 51.9 40.7 64 163 A N S X S- 0 0 47 -3,-1.6 3,-2.8 1,-0.1 4,-0.1 -0.853 77.7-142.2 -93.6 120.6 47.1 48.4 40.1 65 164 A P G > S+ 0 0 48 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.700 96.7 76.7 -57.9 -19.7 46.3 47.3 36.5 66 165 A E G > S+ 0 0 24 1,-0.3 3,-1.9 2,-0.2 -4,-0.1 0.767 77.6 76.8 -56.3 -25.2 45.7 43.8 38.0 67 166 A S G X + 0 0 18 -3,-2.8 3,-2.1 -6,-0.4 4,-0.4 0.576 65.8 89.2 -68.6 -7.9 42.4 45.3 39.2 68 167 A Y G < S+ 0 0 20 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.876 97.7 38.1 -49.9 -36.5 41.1 44.9 35.7 69 168 A L G < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.000 88.2 98.9-105.8 27.4 40.0 41.5 36.9 70 169 A A S < S+ 0 0 10 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.785 98.1 22.6 -78.8 -26.0 39.0 42.5 40.4 71 170 A N S S+ 0 0 159 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.047 120.1 48.5-133.0 23.9 35.3 42.7 39.5 72 171 A K S S- 0 0 79 -3,-0.1 2,-0.1 74,-0.0 -19,-0.0 -0.985 79.7 -99.6-154.9 160.7 34.8 40.4 36.5 73 172 A N + 0 0 49 -2,-0.3 74,-0.5 -18,-0.1 2,-0.3 -0.426 56.5 131.3 -71.2 156.5 35.6 37.0 35.1 74 173 A G E -C 53 0A 0 -21,-2.2 -21,-3.3 72,-0.2 2,-0.4 -0.972 46.1 -91.0-177.5-163.5 38.6 36.7 32.7 75 174 A Y E -CD 52 145A 20 70,-2.7 70,-2.2 -2,-0.3 2,-0.4 -0.980 15.7-162.0-133.2 145.7 41.7 35.0 31.7 76 175 A V E -CD 51 144A 0 -25,-2.2 -25,-2.5 -2,-0.4 2,-0.5 -0.999 8.7-162.1-124.2 126.8 45.4 35.5 32.5 77 176 A I E -CD 50 143A 0 66,-2.7 66,-2.1 -2,-0.4 2,-0.5 -0.953 10.0-163.1-109.5 119.7 47.9 33.8 30.2 78 177 A T E -CD 49 142A 3 -29,-2.4 -29,-2.2 -2,-0.5 2,-0.4 -0.930 3.4-166.6-111.6 125.3 51.4 33.5 31.7 79 178 A L E -CD 48 141A 1 62,-3.1 62,-2.0 -2,-0.5 2,-0.7 -0.891 15.1-148.2-110.3 140.5 54.6 32.8 29.7 80 179 A D E +CD 47 140A 0 -33,-2.8 -34,-2.9 -2,-0.4 -33,-1.0 -0.947 34.3 176.8-102.4 110.2 58.0 31.8 31.0 81 180 A I E -CD 45 139A 2 58,-2.8 58,-2.3 -2,-0.7 2,-0.4 -0.878 21.5-156.5-123.1 152.0 60.4 33.4 28.5 82 181 A S E -CD 44 138A 7 -38,-2.3 -38,-2.7 -2,-0.3 2,-0.4 -0.966 0.9-163.9-122.7 144.9 64.2 33.6 28.1 83 182 A I E -CD 43 137A 2 54,-2.8 54,-2.8 -2,-0.4 2,-0.5 -0.983 6.9-167.0-128.0 118.4 66.2 36.2 26.3 84 183 A K E -CD 42 136A 87 -42,-2.8 -42,-2.5 -2,-0.4 2,-0.8 -0.902 12.4-146.8-103.9 129.8 69.9 35.4 25.5 85 184 A N E +C 41 0A 0 50,-2.6 49,-1.9 -2,-0.5 -44,-0.2 -0.861 17.7 177.9 -98.2 107.4 72.1 38.2 24.3 86 185 A N + 0 0 85 -46,-3.0 -45,-0.1 -2,-0.8 -1,-0.1 0.549 53.6 93.4 -83.2 -10.1 74.7 36.7 21.9 87 186 A S S S- 0 0 32 -47,-0.4 47,-0.7 2,-0.2 4,-0.1 -0.301 80.3-127.0 -77.5 166.1 76.3 40.1 21.2 88 187 A K S S+ 0 0 198 45,-0.2 2,-0.4 2,-0.1 45,-0.2 0.453 93.7 67.2 -90.3 -2.3 79.3 41.5 23.0 89 188 A K S S- 0 0 156 43,-0.1 -2,-0.2 1,-0.0 45,-0.2 -0.917 94.5-100.9-119.1 146.0 77.3 44.7 23.7 90 189 A D - 0 0 79 -2,-0.4 2,-0.3 43,-0.1 42,-0.2 -0.299 41.6-157.4 -58.8 145.7 74.2 45.2 25.9 91 190 A K E -G 131 0B 40 40,-1.8 40,-3.4 -4,-0.1 2,-0.3 -0.978 10.4-126.2-133.6 143.9 71.0 45.3 23.9 92 191 A X E +G 130 0B 63 -2,-0.3 2,-0.3 38,-0.2 75,-0.2 -0.617 30.1 164.4 -86.9 142.6 67.5 46.8 24.6 93 192 A Y - 0 0 2 36,-2.3 2,-0.6 -2,-0.3 30,-0.1 -0.934 23.9-158.6-154.1 138.8 64.2 44.8 24.4 94 193 A K > - 0 0 67 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.832 10.2-177.4-118.4 90.4 60.8 45.6 25.6 95 194 A A G > S+ 0 0 1 -2,-0.6 3,-1.8 1,-0.3 14,-0.2 0.677 74.4 76.1 -68.6 -16.7 59.0 42.3 25.9 96 195 A D G 3 S+ 0 0 44 1,-0.3 13,-0.6 -3,-0.1 -1,-0.3 0.588 84.0 68.4 -67.9 -6.3 55.7 43.9 27.0 97 196 A Q G < S+ 0 0 81 -3,-2.1 -1,-0.3 11,-0.1 -2,-0.2 0.481 74.5 106.0 -90.7 -3.5 55.4 44.9 23.3 98 197 A I < - 0 0 2 -3,-1.8 11,-1.9 -4,-0.1 2,-0.3 -0.521 58.5-164.8 -65.0 141.1 54.8 41.2 22.5 99 198 A S E -HI 108 160C 28 61,-1.9 61,-3.3 9,-0.2 2,-0.5 -0.953 24.7-123.7-132.8 152.6 51.1 40.7 21.7 100 199 A L E -HI 107 159C 0 7,-2.5 7,-2.1 -2,-0.3 2,-0.7 -0.849 27.4-151.4 -91.2 129.6 48.7 37.9 21.3 101 200 A L E +HI 106 158C 9 57,-3.0 57,-2.2 -2,-0.5 5,-0.2 -0.896 21.2 178.9-110.6 103.9 47.0 38.1 17.9 102 201 A G - 0 0 0 3,-2.8 51,-0.3 -2,-0.7 52,-0.1 0.093 46.9 -78.5 -91.8-160.4 43.5 36.6 17.9 103 202 A A S S- 0 0 23 49,-1.4 50,-0.1 1,-0.1 3,-0.1 0.894 121.0 -11.7 -69.9 -40.8 40.8 36.1 15.3 104 203 A S S S+ 0 0 50 1,-0.1 264,-2.1 262,-0.1 2,-0.3 0.284 129.7 54.7-144.5 8.1 39.7 39.8 15.5 105 204 A K E - J 0 367C 52 262,-0.3 -3,-2.8 44,-0.1 2,-0.3 -0.943 57.4-154.0-140.1 159.3 41.4 41.2 18.6 106 205 A S E -HJ 101 366C 18 260,-1.3 260,-0.6 -2,-0.3 2,-0.4 -0.975 6.1-154.3-134.1 152.6 44.9 41.5 20.0 107 206 A V E -H 100 0C 11 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.2 -0.991 13.6-135.2-129.2 128.7 46.2 41.9 23.6 108 207 A G E -H 99 0C 37 -2,-0.4 36,-0.4 -9,-0.2 -9,-0.2 -0.495 25.5-116.2 -81.3 151.2 49.4 43.5 24.7 109 208 A G - 0 0 16 -11,-1.9 2,-0.4 -13,-0.6 34,-0.2 -0.249 17.6-147.4 -82.8 170.7 51.7 41.9 27.2 110 209 A S B -E 142 0A 19 32,-1.9 32,-2.7 3,-0.1 -13,-0.0 -0.999 15.5-163.2-139.0 136.7 52.8 43.0 30.7 111 210 A L S S+ 0 0 20 -2,-0.4 10,-0.2 30,-0.2 29,-0.1 0.323 96.3 38.2 -92.4 4.9 56.1 42.4 32.6 112 211 A D S > S+ 0 0 112 30,-0.1 3,-1.3 8,-0.1 2,-0.1 0.718 82.6 100.7-120.4 -44.0 54.3 43.3 35.9 113 212 A N T 3 S- 0 0 21 1,-0.3 -3,-0.1 29,-0.1 -98,-0.1 -0.319 102.5 -11.9 -64.2 125.4 50.7 41.9 36.1 114 213 A F T 3 S+ 0 0 2 1,-0.2 -1,-0.3 -2,-0.1 -99,-0.2 0.818 95.9 136.3 62.2 36.8 50.3 38.7 38.1 115 214 A I < - 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