==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 11-NOV-10 2XXP . COMPND 2 MOLECULE: CPS2A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.MARLES-WRIGHT,Y.KAWAI,R.EMMINS,S.ISHIKAWA,M.KUWANO,N.HEINZ . 374 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 73.8 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 . 112 29.9 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 2 2 0 1 0 2 0 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 0 206 0, 0.0 2,-0.3 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 96.3 -7.9 10.6 -14.5 2 112 A Y E -A 101 0A 29 99,-1.6 99,-3.0 74,-0.0 2,-0.3 -0.924 360.0-144.7-149.6 171.4 -6.1 7.8 -16.5 3 113 A S E -A 100 0A 27 -2,-0.3 73,-3.2 97,-0.2 2,-0.4 -0.972 7.3-143.5-140.5 155.4 -5.5 4.0 -16.2 4 114 A L E +AB 99 75A 0 95,-2.3 95,-2.7 -2,-0.3 2,-0.3 -0.963 27.9 179.4-112.0 142.0 -2.9 1.4 -16.9 5 115 A S E -AB 98 74A 2 69,-2.2 69,-2.7 -2,-0.4 2,-0.6 -0.921 33.4-119.5-133.6 161.0 -4.0 -2.0 -18.0 6 116 A V E -AB 97 73A 0 91,-2.1 90,-2.8 -2,-0.3 91,-1.0 -0.941 39.8-167.1 -97.6 123.1 -2.6 -5.3 -19.0 7 117 A A E +AB 95 72A 0 65,-2.7 65,-2.5 -2,-0.6 2,-0.3 -0.876 14.4 175.1-114.8 143.6 -3.8 -6.0 -22.6 8 118 A V E -A 94 0A 0 86,-2.3 86,-2.4 -2,-0.3 63,-0.1 -0.811 47.9 -69.2-131.8 173.0 -3.7 -9.1 -24.7 9 119 A L E > -A 93 0A 62 61,-0.5 3,-2.3 -2,-0.3 84,-0.3 -0.375 48.5-111.7 -67.1 150.1 -5.1 -9.9 -28.1 10 120 A A T 3 S+ 0 0 37 82,-2.4 83,-0.2 1,-0.3 -1,-0.1 0.812 116.7 42.6 -50.7 -35.7 -8.9 -10.0 -28.3 11 121 A D T 3 S+ 0 0 158 81,-0.3 -1,-0.3 83,-0.0 -2,-0.1 0.263 84.7 133.4-101.5 14.5 -8.9 -13.8 -29.0 12 122 A S < - 0 0 22 -3,-2.3 -4,-0.1 1,-0.1 58,-0.0 -0.269 58.8-138.3 -62.9 147.3 -6.3 -14.7 -26.5 13 123 A E S S+ 0 0 146 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.622 74.7 111.0 -78.4 -12.9 -6.9 -17.7 -24.2 14 124 A I + 0 0 12 1,-0.2 -2,-0.1 -5,-0.1 3,-0.1 -0.504 35.9 166.8 -69.7 126.0 -5.4 -15.5 -21.5 15 125 A E + 0 0 122 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.633 60.6 18.4-111.6 -27.5 -8.1 -14.5 -19.0 16 126 A N S > S- 0 0 64 1,-0.0 3,-1.9 81,-0.0 -1,-0.3 -0.989 73.2-110.4-154.4 155.2 -6.0 -13.2 -16.0 17 127 A V G > S+ 0 0 2 79,-0.4 3,-2.2 -2,-0.3 80,-0.1 0.739 106.3 72.3 -64.8 -22.7 -2.6 -11.8 -15.1 18 128 A T G 3 S+ 0 0 69 1,-0.3 -1,-0.3 29,-0.1 30,-0.1 0.706 89.7 63.2 -66.8 -15.9 -1.6 -14.8 -13.0 19 129 A Q G < S+ 0 0 99 -3,-1.9 -1,-0.3 28,-0.0 2,-0.3 0.497 94.6 82.6 -82.5 -2.8 -1.3 -16.8 -16.3 20 130 A L < - 0 0 9 -3,-2.2 28,-0.1 -4,-0.1 3,-0.1 -0.704 48.0-177.9-104.0 154.1 1.5 -14.4 -17.3 21 131 A T S S+ 0 0 110 1,-0.3 29,-2.3 -2,-0.3 2,-0.3 0.541 75.8 17.8-118.2 -18.0 5.3 -14.4 -16.5 22 132 A S E -c 50 0A 33 27,-0.3 2,-0.3 29,-0.0 -1,-0.3 -0.973 58.7-158.3-147.3 162.6 6.2 -11.2 -18.4 23 133 A V E -c 51 0A 0 27,-2.2 29,-2.3 -2,-0.3 2,-0.4 -0.994 21.6-124.6-142.8 144.7 4.7 -8.1 -20.0 24 134 A T E +cd 52 72A 10 47,-2.4 49,-2.5 -2,-0.3 29,-0.2 -0.777 44.1 151.4 -93.4 132.6 6.0 -5.8 -22.7 25 135 A A E -c 53 0A 0 27,-1.8 29,-1.8 -2,-0.4 2,-1.7 -0.997 53.6-109.8-161.8 149.4 6.2 -2.1 -21.7 26 136 A P >> + 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-1.7 -0.430 44.0 159.3 -84.5 67.4 8.0 1.2 -22.3 27 137 A T T 34 + 0 0 21 -2,-1.7 4,-0.5 1,-0.3 28,-0.1 0.635 66.3 71.3 -64.3 -13.7 9.8 1.5 -19.0 28 138 A G T 34 S+ 0 0 57 26,-0.5 -1,-0.3 -3,-0.2 27,-0.1 0.766 117.8 13.6 -69.9 -27.3 12.2 3.9 -20.6 29 139 A T T <4 S+ 0 0 61 -3,-1.7 -2,-0.2 2,-0.0 -1,-0.1 0.493 137.7 33.2-127.3 -12.9 9.6 6.7 -20.8 30 140 A D S X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.1 5,-0.2 -0.036 73.4 132.6-133.2 33.8 6.7 5.7 -18.6 31 141 A N H > + 0 0 71 -4,-0.5 4,-2.9 1,-0.2 5,-0.3 0.828 65.4 56.9 -63.7 -39.6 8.5 3.8 -15.9 32 142 A E H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.959 113.8 39.7 -56.8 -53.3 6.9 5.4 -12.8 33 143 A N H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 115.5 52.5 -59.3 -47.8 3.4 4.5 -13.9 34 144 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.932 108.9 48.7 -58.7 -48.0 4.5 1.0 -15.2 35 145 A Q H X S+ 0 0 83 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.861 107.7 56.0 -61.8 -35.3 6.2 0.1 -11.9 36 146 A K H X S+ 0 0 97 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.941 109.7 45.6 -62.2 -45.7 3.1 1.2 -9.9 37 147 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.932 113.4 50.2 -59.4 -46.0 1.0 -1.1 -11.9 38 148 A L H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.903 110.7 48.1 -63.6 -39.7 3.5 -3.9 -11.5 39 149 A A H X S+ 0 0 64 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.854 111.0 53.2 -66.0 -34.0 3.7 -3.4 -7.7 40 150 A D H X S+ 0 0 44 -4,-2.0 4,-2.1 -5,-0.2 5,-0.3 0.879 109.9 46.6 -66.2 -43.8 -0.1 -3.4 -7.7 41 151 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-0.9 0.909 110.2 53.0 -66.7 -43.1 -0.3 -6.7 -9.5 42 152 A K H < S+ 0 0 96 -4,-2.3 4,-0.4 4,-0.2 -1,-0.2 0.838 115.1 42.3 -59.6 -31.5 2.4 -8.3 -7.2 43 153 A S H < S+ 0 0 95 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.819 122.4 34.1 -89.1 -32.9 0.4 -7.2 -4.2 44 154 A S H < S+ 0 0 65 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.752 135.3 23.1 -93.7 -22.8 -3.2 -8.1 -5.2 45 155 A Q S < S- 0 0 86 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.398 93.2-128.7-125.2 -6.1 -2.5 -11.2 -7.3 46 156 A N + 0 0 139 -5,-0.5 2,-0.4 -4,-0.4 -4,-0.2 0.892 63.9 135.1 53.5 41.2 0.9 -12.3 -5.9 47 157 A T - 0 0 19 -6,-0.9 2,-0.7 -9,-0.1 -1,-0.2 -0.982 42.5-158.3-123.5 131.6 2.3 -12.4 -9.5 48 158 A D - 0 0 117 -2,-0.4 2,-0.2 -28,-0.1 -9,-0.1 -0.791 13.8-163.6-117.6 90.4 5.7 -10.9 -10.3 49 159 A L - 0 0 16 -2,-0.7 -27,-0.3 -11,-0.2 2,-0.2 -0.475 12.6-137.8 -79.6 136.4 6.1 -10.1 -14.0 50 160 A T E -c 22 0A 88 -29,-2.3 -27,-2.2 -2,-0.2 2,-0.5 -0.558 26.2-124.3 -77.7 155.8 9.4 -9.4 -15.7 51 161 A V E -c 23 0A 48 -29,-0.2 2,-0.8 -2,-0.2 -27,-0.2 -0.917 13.3-158.8-109.6 126.9 9.3 -6.5 -18.1 52 162 A N E -c 24 0A 76 -29,-2.3 -27,-1.8 -2,-0.5 -30,-0.0 -0.903 32.5-132.0 -94.6 103.0 10.3 -6.7 -21.8 53 163 A Q E -c 25 0A 139 -2,-0.8 2,-0.3 -29,-0.2 -29,-0.1 -0.285 23.5-167.6 -60.6 136.9 11.1 -3.1 -22.5 54 164 A S - 0 0 13 -29,-1.8 -26,-0.5 1,-0.0 3,-0.1 -0.845 30.4-121.4-115.4 160.9 9.6 -1.6 -25.7 55 165 A S S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.703 88.2 -15.0 -77.5 -16.2 10.6 1.8 -27.1 56 166 A S S > S- 0 0 31 1,-0.1 4,-2.2 -28,-0.0 -1,-0.2 -0.976 71.4 -93.9-169.2 169.9 7.1 3.1 -26.8 57 167 A Y H > S+ 0 0 4 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.902 125.5 53.0 -62.1 -40.1 3.4 2.2 -26.3 58 168 A L H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 108.3 49.6 -60.2 -44.5 3.0 2.1 -30.0 59 169 A A H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.4 50.8 -62.9 -40.5 5.9 -0.3 -30.3 60 170 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 109.7 50.2 -59.2 -44.8 4.4 -2.5 -27.6 61 171 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.933 110.1 50.5 -60.5 -45.6 1.1 -2.5 -29.4 62 172 A K H X S+ 0 0 61 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.915 109.6 50.3 -58.5 -44.0 2.9 -3.5 -32.7 63 173 A S H <>S+ 0 0 29 -4,-2.4 5,-2.6 1,-0.2 6,-0.8 0.900 110.8 50.8 -61.2 -40.5 4.7 -6.4 -30.9 64 174 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.942 111.5 44.4 -63.4 -49.6 1.4 -7.6 -29.5 65 175 A I H 3<5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 111.6 55.9 -73.5 -16.2 -0.5 -7.6 -32.8 66 176 A A T 3<5S- 0 0 59 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.407 113.1-119.1 -91.0 -1.1 2.6 -9.3 -34.4 67 177 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.769 79.7 124.3 69.0 25.0 2.5 -12.1 -31.9 68 178 A E S > -B 4 0A 5 -2,-0.4 3,-1.3 -71,-0.2 4,-0.6 -0.812 22.7-134.0 -90.2 125.7 -1.4 3.6 -20.4 76 186 A S H >> S+ 0 0 22 -73,-3.2 3,-1.0 -2,-0.5 4,-0.8 0.812 101.9 64.5 -58.6 -28.9 -4.8 5.0 -21.5 77 187 A V H >4 S+ 0 0 25 -74,-0.3 3,-0.9 1,-0.3 4,-0.3 0.921 103.5 50.8 -56.4 -40.5 -3.4 8.4 -22.5 78 188 A F H <> S+ 0 0 27 -3,-1.3 4,-2.8 1,-0.2 3,-0.5 0.591 86.9 79.2 -82.3 -8.5 -1.4 6.5 -25.1 79 189 A E H > S+ 0 0 10 -3,-0.5 3,-1.1 -4,-0.3 4,-0.6 0.890 110.7 48.7 -80.3 -45.5 -1.6 8.0 -29.7 82 192 A I H >X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.3 3,-1.5 0.911 103.1 64.2 -55.8 -41.7 -1.8 4.4 -31.0 83 193 A E H 3< S+ 0 0 89 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.761 88.7 69.7 -57.1 -26.6 -5.1 5.3 -32.6 84 194 A L H <4 S+ 0 0 42 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.873 117.2 19.9 -59.9 -38.7 -3.3 7.8 -34.8 85 195 A E H << S+ 0 0 36 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.645 136.7 38.1-101.8 -22.3 -1.6 4.9 -36.8 86 196 A Y >< + 0 0 62 -4,-2.6 3,-2.1 -5,-0.2 4,-0.2 -0.705 61.8 174.7-130.2 80.1 -4.1 2.1 -35.8 87 197 A P T 3 S+ 0 0 99 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.764 82.0 50.3 -62.9 -22.7 -7.6 3.5 -35.7 88 198 A D T >> S+ 0 0 70 1,-0.2 3,-1.1 2,-0.1 4,-0.5 0.164 73.3 116.7 -94.3 15.7 -9.1 0.1 -35.0 89 199 A Y H X> + 0 0 23 -3,-2.1 3,-1.5 1,-0.3 4,-0.5 0.819 66.4 62.7 -59.3 -32.3 -6.8 -0.8 -32.2 90 200 A A H >4 S+ 0 0 61 -3,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.872 102.3 50.3 -63.9 -33.8 -9.6 -1.0 -29.6 91 201 A S H <4 S+ 0 0 85 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.593 103.5 61.6 -78.7 -9.1 -11.3 -3.9 -31.4 92 202 A K H << S+ 0 0 90 -3,-1.5 -82,-2.4 -4,-0.5 -81,-0.3 0.569 103.7 47.8 -93.2 -9.3 -8.0 -5.8 -31.6 93 203 A I E << -A 9 0A 21 -3,-0.8 2,-0.3 -4,-0.5 -84,-0.2 -0.803 55.5-155.2-130.4 163.7 -7.4 -6.2 -27.8 94 204 A K E -A 8 0A 53 -86,-2.4 -86,-2.3 -2,-0.3 2,-0.4 -0.955 21.2-130.7-131.6 158.3 -8.9 -7.1 -24.5 95 205 A K E +A 7 0A 90 -2,-0.3 -88,-0.2 -88,-0.2 3,-0.1 -0.910 21.2 177.0-110.3 133.0 -7.9 -5.9 -21.1 96 206 A I E S+ 0 0 28 -90,-2.8 -79,-0.4 -2,-0.4 2,-0.3 0.496 72.5 26.2-113.1 -7.4 -7.4 -8.4 -18.3 97 207 A Y E -A 6 0A 26 -91,-1.0 -91,-2.1 -81,-0.1 2,-0.4 -0.948 66.0-172.0-154.2 135.6 -6.2 -6.2 -15.4 98 208 A T E -A 5 0A 89 -2,-0.3 2,-0.4 -93,-0.2 -93,-0.2 -0.993 5.5-174.0-137.2 135.6 -6.9 -2.5 -14.9 99 209 A K E -A 4 0A 51 -95,-2.7 -95,-2.3 -2,-0.4 2,-0.2 -0.989 18.9-138.8-129.0 125.3 -5.5 0.1 -12.4 100 210 A G E -A 3 0A 57 -2,-0.4 2,-0.3 -97,-0.2 -97,-0.2 -0.563 20.5-173.5 -82.8 147.3 -6.8 3.6 -12.0 101 211 A F E -A 2 0A 18 -99,-3.0 -99,-1.6 -2,-0.2 2,-0.3 -0.870 6.9-150.9-131.5 163.9 -4.5 6.5 -11.5 102 212 A T + 0 0 117 -2,-0.3 2,-0.3 -101,-0.2 -99,-0.0 -0.966 16.9 165.2-137.8 151.8 -5.0 10.2 -10.8 103 213 A K - 0 0 93 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.862 29.3-131.5-161.0 133.5 -3.2 13.5 -11.5 104 214 A K - 0 0 166 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.679 28.3-129.7 -78.5 141.3 -4.3 17.1 -11.2 105 215 A V - 0 0 48 -2,-0.3 -1,-0.1 1,-0.2 76,-0.0 0.093 63.3 -21.2 -70.3-163.7 -3.5 19.2 -14.3 106 216 A E - 0 0 30 1,-0.1 -1,-0.2 3,-0.0 94,-0.1 -0.115 59.2-138.6 -48.7 121.5 -1.7 22.6 -14.0 107 217 A A - 0 0 50 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.595 34.4-112.2 -65.0 143.8 -2.0 24.3 -10.6 108 218 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 91,-0.2 -0.560 25.4-144.3 -77.8 151.3 -2.6 27.9 -11.4 109 219 A K - 0 0 64 89,-1.6 2,-0.5 -2,-0.2 -3,-0.0 -0.971 9.3-138.1-117.2 123.4 0.3 30.3 -10.6 110 220 A T - 0 0 103 -2,-0.5 2,-0.1 6,-0.1 6,-0.0 -0.665 21.5-126.0 -79.5 122.0 -0.7 33.8 -9.3 111 221 A S - 0 0 31 -2,-0.5 5,-0.1 1,-0.1 -1,-0.1 -0.415 5.9-145.0 -63.1 140.2 1.5 36.5 -10.9 112 222 A K S S+ 0 0 215 -2,-0.1 2,-0.1 3,-0.0 -1,-0.1 0.604 79.2 39.2 -79.3 -11.5 3.2 38.7 -8.3 113 223 A N S S- 0 0 80 2,-0.4 -2,-0.1 0, 0.0 32,-0.1 -0.455 105.0 -71.2-130.6-162.1 2.8 41.7 -10.6 114 224 A Q S S+ 0 0 50 -2,-0.1 31,-3.0 254,-0.1 2,-0.3 0.571 103.4 69.3 -75.0 -6.6 0.6 43.5 -13.1 115 225 A S E +E 144 0B 1 29,-0.2 -2,-0.4 30,-0.1 2,-0.3 -0.863 51.1 166.7-123.8 144.7 1.0 40.9 -15.9 116 226 A F E -E 143 0B 24 27,-2.2 27,-3.0 -2,-0.3 2,-0.4 -0.958 24.6-131.9-147.7 164.5 -0.1 37.3 -16.4 117 227 A N E -E 142 0B 0 -2,-0.3 82,-1.7 25,-0.2 81,-1.1 -0.970 15.1-169.3-120.9 132.0 -0.3 34.7 -19.3 118 228 A I E -Ef 141 199B 20 23,-2.5 23,-3.2 -2,-0.4 2,-0.5 -0.986 13.1-145.4-122.5 134.0 -3.3 32.6 -20.1 119 229 A Y E -Ef 140 200B 0 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