==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-JAN-12 4DE8 . COMPND 2 MOLECULE: CPS2A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.EBERHARDT,C.N.HOYLAND,D.V.VOLLMER,S.BISLE,R.M.CLEVERLEY, . 374 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.2 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 . 1 0.3 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 1 0 0 1 1 2 1 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 111 A E 0 0 200 0, 0.0 2,-0.3 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 95.3 -10.4 8.1 14.7 2 112 A Y E -A 101 0A 31 99,-1.2 99,-3.2 74,-0.0 2,-0.3 -0.831 360.0-142.3-142.1 178.6 -7.6 6.4 16.7 3 113 A S E -A 100 0A 30 -2,-0.3 73,-3.5 97,-0.2 2,-0.4 -0.990 7.0-144.2-148.3 153.4 -3.9 5.6 16.4 4 114 A L E +AB 99 75A 0 95,-2.1 95,-2.5 -2,-0.3 2,-0.3 -0.977 27.2 179.0-115.9 136.8 -1.3 3.0 17.1 5 115 A S E -AB 98 74A 1 69,-2.4 69,-2.6 -2,-0.4 2,-0.6 -0.886 33.8-118.8-131.3 161.1 2.2 4.1 18.1 6 116 A V E -AB 97 73A 1 91,-2.1 90,-2.6 -2,-0.3 91,-0.8 -0.926 41.6-167.3 -96.8 122.3 5.5 2.6 19.1 7 117 A A E +AB 95 72A 0 65,-2.9 65,-2.4 -2,-0.6 2,-0.3 -0.891 15.5 174.4-117.0 145.5 6.2 3.7 22.6 8 118 A V E -A 94 0A 0 86,-2.4 86,-2.7 -2,-0.4 63,-0.1 -0.825 47.9 -68.0-134.1 173.2 9.3 3.6 24.8 9 119 A L E > -A 93 0A 60 61,-0.4 3,-2.4 -2,-0.3 84,-0.3 -0.345 49.2-112.7 -66.0 147.7 10.1 5.0 28.2 10 120 A A T 3 S+ 0 0 37 82,-2.2 83,-0.1 1,-0.3 -1,-0.1 0.823 117.0 41.4 -51.0 -36.6 10.3 8.8 28.4 11 121 A D T 3 S+ 0 0 159 81,-0.3 -1,-0.3 83,-0.0 -2,-0.1 0.249 85.1 132.5-101.3 13.4 14.0 8.7 29.1 12 122 A S < - 0 0 21 -3,-2.4 -4,-0.1 1,-0.1 58,-0.0 -0.306 59.9-136.0 -61.7 146.4 14.9 6.0 26.6 13 123 A E S S+ 0 0 157 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.650 75.7 110.7 -74.1 -16.7 17.9 6.6 24.3 14 124 A I + 0 0 17 1,-0.2 3,-0.1 -5,-0.1 -6,-0.1 -0.431 36.0 166.5 -64.9 127.2 15.7 5.2 21.5 15 125 A E + 0 0 125 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.639 60.1 19.7-114.4 -27.5 14.7 8.0 19.1 16 126 A N S > S- 0 0 66 1,-0.0 3,-1.9 81,-0.0 -1,-0.3 -0.991 73.3-111.8-151.2 157.7 13.3 6.1 16.0 17 127 A V G > S+ 0 0 3 79,-0.4 3,-2.0 -2,-0.3 80,-0.1 0.696 104.6 73.8 -66.6 -22.0 12.0 2.7 15.1 18 128 A T G 3 S+ 0 0 71 1,-0.3 -1,-0.3 29,-0.1 30,-0.1 0.638 89.8 62.9 -68.6 -10.6 14.9 1.6 12.9 19 129 A Q G < S+ 0 0 95 -3,-1.9 -1,-0.3 28,-0.0 2,-0.3 0.543 92.1 85.1 -86.8 -8.2 16.9 1.2 16.1 20 130 A L < - 0 0 11 -3,-2.0 28,-0.1 -4,-0.2 3,-0.1 -0.655 48.5-176.4 -97.8 151.0 14.5 -1.6 17.2 21 131 A T S S+ 0 0 105 1,-0.3 29,-2.1 -2,-0.3 2,-0.3 0.614 75.8 13.3-109.9 -28.8 14.6 -5.3 16.4 22 132 A S E -c 50 0A 29 27,-0.3 2,-0.3 29,-0.0 -1,-0.3 -0.899 59.2-155.4-141.0 170.6 11.3 -6.3 18.2 23 133 A V E -c 51 0A 0 27,-2.2 29,-2.1 -2,-0.3 2,-0.5 -0.987 20.8-124.9-149.3 143.2 8.3 -4.8 19.8 24 134 A T E +cd 52 72A 10 47,-2.3 49,-2.3 -2,-0.3 29,-0.2 -0.780 43.9 150.0 -93.7 130.5 5.9 -6.1 22.5 25 135 A A E -c 53 0A 0 27,-1.4 29,-1.9 -2,-0.5 2,-1.5 -0.993 54.2-107.9-157.8 153.7 2.2 -6.2 21.6 26 136 A P >> + 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.510 43.7 160.7 -85.6 69.9 -1.0 -8.1 22.2 27 137 A T T 34 + 0 0 24 -2,-1.5 4,-0.4 1,-0.3 28,-0.1 0.600 67.0 72.4 -66.5 -9.3 -1.3 -9.9 18.9 28 138 A G T 34 S+ 0 0 57 26,-0.5 -1,-0.3 -3,-0.2 27,-0.1 0.794 116.6 13.7 -72.3 -28.6 -3.7 -12.2 20.6 29 139 A T T <4 S+ 0 0 60 -3,-1.6 -2,-0.2 2,-0.0 -1,-0.1 0.465 137.3 33.2-128.8 -7.2 -6.5 -9.7 20.8 30 140 A D S X S+ 0 0 22 -4,-1.8 4,-2.3 2,-0.1 5,-0.2 -0.073 70.5 135.6-141.0 35.8 -5.6 -6.8 18.5 31 141 A N H > + 0 0 76 -4,-0.4 4,-2.9 1,-0.2 5,-0.2 0.825 66.9 56.0 -61.3 -38.5 -3.7 -8.5 15.7 32 142 A E H > S+ 0 0 136 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.958 113.1 39.6 -62.1 -53.1 -5.3 -6.8 12.7 33 143 A N H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.947 117.1 51.1 -58.2 -49.9 -4.4 -3.3 13.9 34 144 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 109.1 49.3 -56.5 -48.2 -1.0 -4.4 15.1 35 145 A Q H X S+ 0 0 83 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.835 107.7 55.8 -64.2 -32.4 -0.1 -6.1 11.8 36 146 A K H X S+ 0 0 101 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.923 108.3 48.0 -63.1 -44.1 -1.2 -3.0 9.9 37 147 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 111.9 48.9 -61.1 -45.0 1.3 -0.9 11.9 38 148 A L H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.817 111.7 48.8 -68.0 -32.0 4.1 -3.4 11.3 39 149 A A H X S+ 0 0 61 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.875 111.7 50.0 -71.8 -37.6 3.4 -3.5 7.6 40 150 A D H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.845 111.6 48.6 -68.3 -35.4 3.4 0.3 7.6 41 151 A I H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 6,-0.6 0.913 111.0 49.3 -69.9 -44.4 6.7 0.4 9.5 42 152 A K H X S+ 0 0 98 -4,-2.0 4,-0.6 4,-0.2 -2,-0.2 0.799 114.5 47.3 -64.5 -29.3 8.3 -2.1 7.1 43 153 A S H < S+ 0 0 98 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.921 120.7 31.1 -79.9 -47.0 7.1 -0.1 4.1 44 154 A S H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.600 136.7 24.6 -91.5 -12.5 8.1 3.4 5.1 45 155 A Q H < S- 0 0 89 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.344 93.7-127.3-131.4 1.3 11.2 2.6 7.2 46 156 A N < + 0 0 139 -4,-0.6 2,-0.4 -5,-0.2 -4,-0.2 0.919 62.5 140.4 44.1 51.3 12.3 -0.8 5.7 47 157 A T - 0 0 16 -6,-0.6 2,-0.6 -9,-0.1 -1,-0.2 -0.991 39.8-160.4-125.9 127.3 12.3 -2.2 9.3 48 158 A D - 0 0 111 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.919 14.1-166.0-110.8 109.7 11.0 -5.7 10.1 49 159 A L - 0 0 13 -2,-0.6 -27,-0.3 -11,-0.2 2,-0.2 -0.796 13.8-138.7-101.4 133.2 10.2 -6.1 13.8 50 160 A T E -c 22 0A 90 -29,-2.1 -27,-2.2 -2,-0.4 2,-0.5 -0.591 26.2-125.0 -80.2 151.1 9.6 -9.4 15.6 51 161 A V E -c 23 0A 47 -2,-0.2 2,-0.9 -29,-0.2 -27,-0.2 -0.880 12.7-158.2-109.1 123.3 6.7 -9.4 18.0 52 162 A N E -c 24 0A 70 -29,-2.1 -27,-1.4 -2,-0.5 -30,-0.0 -0.846 32.8-133.6 -91.3 100.1 6.9 -10.4 21.7 53 163 A Q E -c 25 0A 134 -2,-0.9 2,-0.3 -29,-0.2 -29,-0.1 -0.254 23.3-168.3 -62.1 137.9 3.3 -11.2 22.4 54 164 A S - 0 0 13 -29,-1.9 -26,-0.5 1,-0.0 3,-0.1 -0.860 31.9-119.5-118.9 160.8 1.7 -9.8 25.5 55 165 A S S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.663 89.1 -20.1 -73.4 -15.1 -1.6 -10.8 27.1 56 166 A S S > S- 0 0 30 1,-0.1 4,-2.1 -28,-0.0 -1,-0.1 -0.975 70.2 -91.0-175.1 171.9 -2.9 -7.2 26.7 57 167 A Y H > S+ 0 0 5 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.888 125.2 54.3 -67.7 -37.7 -2.0 -3.6 26.2 58 168 A L H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 109.1 48.4 -58.5 -44.4 -1.9 -3.2 30.0 59 169 A A H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 109.7 51.6 -64.7 -41.6 0.5 -6.1 30.2 60 170 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.909 110.0 50.1 -59.9 -43.6 2.7 -4.6 27.5 61 171 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.903 108.9 51.3 -62.2 -43.5 2.8 -1.3 29.4 62 172 A K H X S+ 0 0 60 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.911 109.5 50.8 -59.5 -42.9 3.8 -3.2 32.7 63 173 A S H X>S+ 0 0 29 -4,-2.3 5,-2.5 1,-0.2 6,-1.0 0.893 109.8 51.2 -62.3 -39.7 6.6 -4.9 30.8 64 174 A L H ><5S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.948 112.2 43.2 -62.7 -51.6 7.8 -1.5 29.5 65 175 A I H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.724 111.5 57.0 -71.2 -18.8 7.9 0.2 32.8 66 176 A A H 3<5S- 0 0 60 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.555 112.3-119.7 -85.2 -10.0 9.5 -2.9 34.4 67 177 A G T <<5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.692 80.4 122.9 78.8 18.4 12.4 -2.8 31.9 68 178 A E S > -B 4 0A 5 -2,-0.4 3,-1.6 -71,-0.2 4,-0.7 -0.832 21.8-135.8 -88.1 124.3 -3.4 1.5 20.5 76 186 A S H >> S+ 0 0 23 -73,-3.5 3,-0.9 -2,-0.5 4,-0.7 0.808 101.2 63.1 -55.6 -34.2 -4.7 4.9 21.6 77 187 A V H >4 S+ 0 0 28 -74,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.889 103.7 49.3 -54.8 -38.9 -8.1 3.5 22.6 78 188 A F H <> S+ 0 0 28 -3,-1.6 4,-2.8 1,-0.2 3,-0.5 0.573 88.4 79.4 -86.0 -8.0 -6.4 1.3 25.2 79 189 A E H > S+ 0 0 10 -3,-0.5 3,-1.3 -4,-0.3 4,-0.6 0.889 110.4 50.0 -81.6 -45.5 -7.8 1.4 29.8 82 192 A I H >X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 3,-1.4 0.890 102.7 64.0 -56.4 -39.1 -4.2 1.6 31.0 83 193 A E H 3< S+ 0 0 84 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.733 87.8 70.1 -60.6 -23.9 -5.1 4.9 32.7 84 194 A L H <4 S+ 0 0 43 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.857 117.3 20.6 -63.0 -35.8 -7.6 3.0 35.0 85 195 A E H << S+ 0 0 34 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.651 136.1 37.6-104.7 -22.4 -4.7 1.4 36.8 86 196 A Y >< + 0 0 63 -4,-2.5 3,-2.1 -5,-0.2 -1,-0.2 -0.694 62.0 175.1-131.7 79.4 -1.9 3.8 35.9 87 197 A P T 3 S+ 0 0 99 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.733 81.8 50.2 -62.1 -21.9 -3.3 7.4 35.9 88 198 A D T >> S+ 0 0 72 1,-0.2 3,-1.3 2,-0.1 4,-0.6 0.223 73.2 117.4 -98.0 14.7 0.2 8.9 35.2 89 199 A Y H X> + 0 0 26 -3,-2.1 3,-1.3 1,-0.3 4,-0.5 0.824 66.5 62.7 -51.6 -39.0 1.0 6.6 32.3 90 200 A A H >4 S+ 0 0 61 -3,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.856 102.6 49.6 -58.6 -36.2 1.2 9.5 29.7 91 201 A S H <4 S+ 0 0 88 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.623 104.0 60.8 -79.2 -12.2 4.2 11.1 31.6 92 202 A K H << S+ 0 0 94 -3,-1.3 -82,-2.2 -4,-0.6 2,-0.3 0.556 104.4 49.3 -91.8 -8.7 6.1 7.8 31.7 93 203 A I E << -A 9 0A 21 -3,-0.7 2,-0.3 -4,-0.5 -84,-0.2 -0.811 56.1-155.2-129.9 163.1 6.4 7.3 28.0 94 204 A K E -A 8 0A 52 -86,-2.7 -86,-2.4 -2,-0.3 2,-0.4 -0.959 20.2-132.5-131.1 157.9 7.3 8.8 24.6 95 205 A K E +A 7 0A 89 -2,-0.3 -88,-0.2 -88,-0.2 3,-0.1 -0.925 20.8 176.6-113.2 132.6 6.1 7.8 21.2 96 206 A I E S+ 0 0 30 -90,-2.6 -79,-0.4 -2,-0.4 2,-0.3 0.439 71.6 27.9-115.2 -5.0 8.6 7.4 18.3 97 207 A Y E -A 6 0A 27 -91,-0.8 -91,-2.1 -81,-0.1 2,-0.4 -0.913 66.5-171.4-157.9 129.8 6.4 6.3 15.5 98 208 A T E -A 5 0A 87 -2,-0.3 2,-0.4 -93,-0.2 -93,-0.2 -0.984 8.0-173.5-131.6 133.9 2.7 7.0 14.9 99 209 A K E -A 4 0A 57 -95,-2.5 -95,-2.1 -2,-0.4 2,-0.3 -0.991 18.2-142.2-123.6 126.8 0.1 5.7 12.5 100 210 A G E -A 3 0A 57 -2,-0.4 2,-0.3 -97,-0.2 -97,-0.2 -0.648 18.0-170.8 -83.4 139.3 -3.4 7.2 12.3 101 211 A F E -A 2 0A 19 -99,-3.2 -99,-1.2 -2,-0.3 2,-0.3 -0.864 4.6-157.6-121.0 162.0 -6.4 4.9 11.7 102 212 A T + 0 0 119 -2,-0.3 2,-0.3 -101,-0.2 -99,-0.0 -0.999 14.8 164.9-141.7 140.1 -10.0 5.7 10.9 103 213 A K - 0 0 97 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.982 31.7-127.9-149.8 141.5 -13.3 3.8 11.3 104 214 A K - 0 0 161 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.717 30.9-131.7 -80.9 139.9 -17.0 4.7 11.2 105 215 A V - 0 0 47 -2,-0.4 -1,-0.1 1,-0.2 76,-0.0 0.256 64.2 -17.5 -68.9-154.3 -18.8 3.4 14.3 106 216 A E - 0 0 27 1,-0.1 -1,-0.2 3,-0.0 94,-0.1 -0.223 64.4-135.5 -54.4 127.5 -22.1 1.5 14.0 107 217 A A - 0 0 46 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.623 35.7-102.0 -72.2 145.7 -23.9 1.8 10.6 108 218 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 91,-0.2 -0.504 28.3-144.6 -73.1 140.6 -27.6 2.4 11.2 109 219 A K - 0 0 58 89,-1.9 2,-0.5 -2,-0.2 -3,-0.0 -0.931 11.1-143.2-106.1 115.5 -29.9 -0.6 10.7 110 220 A T - 0 0 106 -2,-0.6 2,-0.1 6,-0.1 6,-0.0 -0.662 20.5-124.4 -77.8 124.7 -33.3 0.4 9.3 111 221 A S - 0 0 31 -2,-0.5 5,-0.1 1,-0.1 -1,-0.1 -0.442 6.0-146.7 -68.2 139.7 -36.1 -1.7 10.8 112 222 A K S S+ 0 0 215 -2,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.591 80.0 36.1 -80.9 -11.2 -38.2 -3.6 8.2 113 223 A N S S- 0 0 77 2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.519 105.3 -71.3-130.2-163.0 -41.2 -3.2 10.5 114 224 A Q S S+ 0 0 51 -2,-0.2 31,-2.8 254,-0.1 2,-0.3 0.566 103.0 70.5 -72.8 -10.7 -43.0 -0.8 12.9 115 225 A S E +E 144 0B 1 29,-0.2 -2,-0.4 30,-0.1 2,-0.3 -0.827 51.9 168.7-116.3 146.7 -40.5 -1.2 15.7 116 226 A F E -E 143 0B 23 27,-2.4 27,-3.1 -2,-0.3 2,-0.4 -0.966 24.1-131.7-147.2 165.0 -37.0 -0.1 16.3 117 227 A N E -E 142 0B 0 -2,-0.3 82,-1.8 25,-0.2 81,-1.2 -0.975 15.3-169.5-120.9 129.0 -34.4 0.1 19.1 118 228 A I E -Ef 141 199B 23 23,-2.5 23,-3.1 -2,-0.4 2,-0.5 -0.977 13.1-145.4-120.4 132.0 -32.3 3.1 20.0 119 229 A Y E -Ef 140 200B 0 80,-2.6 82,-2.6 -2,-0.4 2,-0.6 -0.819 8.3-157.3 -96.2 125.9 -29.4 2.9 22.5 120 230 A V E -Ef 139 201B 23 19,-3.4 19,-2.4 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