==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 11-NOV-10 2XXQ . COMPND 2 MOLECULE: CPS2A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.MARLES-WRIGHT,Y.KAWAI,R.EMMINS,S.ISHIKAWA,M.KUWANO,N.HEINZ . 373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 15.5 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 . 0 0.0 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 . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 30.6 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 1 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 0 2 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 1 110 A S 0 0 76 0, 0.0 103,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.4 -6.8 13.4 -13.1 2 111 A E E +A 103 0A 171 101,-0.2 2,-0.3 99,-0.0 101,-0.2 -0.943 360.0 149.4-124.4 137.6 -7.4 9.7 -13.7 3 112 A Y E -A 102 0A 41 99,-1.7 99,-3.3 -2,-0.4 2,-0.3 -0.896 24.7-140.2-146.8 176.0 -5.7 7.1 -16.0 4 113 A S E -A 101 0A 25 -2,-0.3 73,-3.2 97,-0.2 2,-0.4 -0.979 6.1-147.0-141.1 154.6 -5.0 3.4 -16.0 5 114 A L E +AB 100 76A 0 95,-2.2 95,-2.5 -2,-0.3 2,-0.3 -0.988 27.8 177.4-115.8 136.3 -2.4 0.8 -16.8 6 115 A S E -AB 99 75A 1 69,-2.5 69,-2.4 -2,-0.4 2,-0.6 -0.856 33.7-120.8-129.6 162.2 -3.6 -2.6 -18.0 7 116 A V E -AB 98 74A 0 91,-2.0 90,-2.7 -2,-0.3 91,-0.9 -0.962 39.9-168.0-101.4 124.6 -2.1 -5.8 -19.3 8 117 A A E +AB 96 73A 0 65,-2.8 65,-2.4 -2,-0.6 2,-0.3 -0.887 14.7 176.1-117.9 145.3 -3.5 -6.4 -22.8 9 118 A V E -A 95 0A 0 86,-2.4 86,-2.6 -2,-0.4 63,-0.1 -0.832 48.2 -68.9-131.3 170.9 -3.4 -9.4 -25.1 10 119 A L E > -A 94 0A 63 61,-0.5 3,-2.1 -2,-0.3 84,-0.3 -0.348 49.1-113.8 -60.2 147.7 -4.9 -10.0 -28.5 11 120 A A T 3 S+ 0 0 39 82,-2.4 83,-0.1 1,-0.3 -1,-0.1 0.822 115.9 43.3 -53.0 -36.7 -8.8 -10.3 -28.4 12 121 A D T 3 S+ 0 0 164 81,-0.3 -1,-0.3 83,-0.0 -2,-0.1 0.314 86.3 135.0 -97.0 11.4 -8.7 -14.0 -29.4 13 122 A S < - 0 0 22 -3,-2.1 -4,-0.1 1,-0.1 58,-0.0 -0.230 59.0-137.5 -61.6 143.8 -5.9 -15.0 -27.0 14 123 A E S S+ 0 0 138 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.658 78.6 105.1 -68.7 -19.3 -6.1 -18.1 -24.9 15 124 A I + 0 0 8 1,-0.2 3,-0.1 -5,-0.1 -6,-0.1 -0.494 39.1 166.6 -67.7 128.7 -4.6 -16.0 -22.1 16 125 A E + 0 0 138 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.596 59.7 19.2-116.2 -24.9 -7.3 -15.1 -19.5 17 126 A N S > S- 0 0 50 1,-0.1 3,-1.7 81,-0.0 -1,-0.3 -0.981 73.5-109.2-152.4 161.2 -5.2 -13.8 -16.5 18 127 A V G > S+ 0 0 1 79,-0.4 3,-1.9 -2,-0.3 80,-0.1 0.740 108.2 70.0 -66.2 -23.8 -1.9 -12.4 -15.6 19 128 A T G 3 S+ 0 0 73 1,-0.3 -1,-0.3 29,-0.1 30,-0.1 0.700 92.0 62.7 -68.6 -14.4 -0.8 -15.6 -13.6 20 129 A Q G < S+ 0 0 86 -3,-1.7 -1,-0.3 28,-0.0 2,-0.2 0.477 94.2 80.8 -86.1 -4.3 -0.6 -17.3 -17.0 21 130 A L < - 0 0 12 -3,-1.9 28,-0.1 -4,-0.1 3,-0.1 -0.677 47.9-176.3-102.5 155.5 2.2 -15.0 -18.1 22 131 A T S S+ 0 0 117 1,-0.3 29,-2.2 -2,-0.2 2,-0.3 0.538 76.6 20.3-117.2 -20.8 5.9 -14.9 -17.5 23 132 A S E -c 51 0A 34 27,-0.2 2,-0.3 29,-0.0 -1,-0.3 -0.950 57.4-160.9-143.4 161.3 6.7 -11.7 -19.3 24 133 A V E -c 52 0A 0 27,-2.0 29,-2.5 -2,-0.3 2,-0.5 -0.988 22.5-125.5-141.8 146.4 5.1 -8.5 -20.6 25 134 A T E +cd 53 73A 9 47,-2.5 49,-2.4 -2,-0.3 29,-0.2 -0.818 43.2 154.7 -93.5 127.2 6.3 -6.0 -23.2 26 135 A A E -c 54 0A 0 27,-2.0 2,-1.9 -2,-0.5 29,-1.7 -0.995 52.2-112.5-154.1 146.9 6.4 -2.4 -22.0 27 136 A P >> + 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-1.4 -0.488 44.8 160.5 -79.5 72.4 8.2 0.9 -22.6 28 137 A T T 34 + 0 0 25 -2,-1.9 4,-0.4 1,-0.3 28,-0.1 0.604 65.9 69.9 -71.1 -10.7 10.2 1.0 -19.4 29 138 A G T 34 S+ 0 0 57 26,-0.5 -1,-0.3 -3,-0.2 27,-0.1 0.757 118.4 15.8 -72.0 -24.3 12.6 3.5 -21.0 30 139 A T T <4 S+ 0 0 61 -3,-1.4 -2,-0.2 2,-0.0 -1,-0.1 0.542 135.8 33.5-129.6 -17.4 9.9 6.3 -21.0 31 140 A D S X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.099 72.2 133.3-132.0 37.2 7.1 5.2 -18.6 32 141 A N H > + 0 0 71 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.867 66.2 56.2 -64.1 -41.3 9.0 3.3 -15.9 33 142 A E H > S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.948 114.1 40.2 -54.3 -53.9 7.4 4.9 -12.8 34 143 A N H > S+ 0 0 20 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.925 115.2 51.9 -60.1 -47.6 3.9 3.9 -13.9 35 144 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 108.1 50.8 -59.4 -45.2 5.0 0.5 -15.2 36 145 A Q H X S+ 0 0 90 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.857 107.6 53.8 -62.2 -33.8 6.8 -0.4 -12.0 37 146 A K H X S+ 0 0 94 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.882 109.2 48.5 -68.1 -36.8 3.6 0.5 -9.9 38 147 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 111.7 49.1 -64.7 -47.2 1.5 -1.8 -12.1 39 148 A L H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.893 110.4 50.4 -62.2 -38.2 4.0 -4.7 -11.7 40 149 A A H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.863 109.5 52.1 -65.3 -35.9 4.1 -4.1 -7.9 41 150 A D H X S+ 0 0 49 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.914 109.2 49.0 -66.8 -44.1 0.3 -4.3 -7.9 42 151 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-0.6 0.893 111.7 49.4 -61.5 -41.0 0.3 -7.6 -9.8 43 152 A K H X S+ 0 0 89 -4,-2.2 4,-1.4 4,-0.2 -2,-0.2 0.922 114.3 46.5 -62.8 -43.1 2.9 -9.0 -7.3 44 153 A S H < S+ 0 0 105 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.946 122.8 30.7 -63.7 -52.4 0.7 -7.8 -4.4 45 154 A S H < S+ 0 0 63 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.793 136.9 20.9 -83.6 -30.3 -2.6 -9.1 -5.6 46 155 A Q H < S- 0 0 90 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.400 88.3-129.6-122.4 0.2 -1.6 -12.1 -7.6 47 156 A N < + 0 0 120 -4,-1.4 2,-0.4 -5,-0.3 -4,-0.2 0.910 60.7 141.8 41.1 54.3 1.9 -13.1 -6.3 48 157 A T - 0 0 20 -6,-0.6 2,-0.4 -9,-0.2 -1,-0.2 -0.992 41.9-152.3-126.7 126.9 3.1 -13.2 -9.9 49 158 A D - 0 0 117 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.0 -0.856 15.3-170.4 -97.1 132.8 6.6 -12.0 -11.0 50 159 A L - 0 0 23 -2,-0.4 -27,-0.2 -11,-0.1 2,-0.2 -0.995 14.5-141.9-124.9 133.5 6.8 -10.7 -14.6 51 160 A T E -c 23 0A 93 -29,-2.2 -27,-2.0 -2,-0.4 2,-0.5 -0.608 24.5-124.5 -82.4 154.4 9.9 -9.9 -16.5 52 161 A V E -c 24 0A 46 -2,-0.2 2,-0.7 -29,-0.2 -27,-0.2 -0.890 10.8-156.4-104.9 128.8 9.8 -6.9 -18.8 53 162 A N E -c 25 0A 62 -29,-2.5 -27,-2.0 -2,-0.5 2,-0.2 -0.927 33.7-127.2 -91.6 110.9 10.7 -7.0 -22.5 54 163 A Q E -c 26 0A 136 -2,-0.7 2,-0.3 -29,-0.2 -29,-0.1 -0.414 26.3-168.9 -65.8 128.2 11.5 -3.3 -23.2 55 164 A S - 0 0 12 -29,-1.7 -26,-0.5 -2,-0.2 3,-0.1 -0.831 29.3-125.3-105.9 158.3 9.7 -1.7 -26.1 56 165 A S S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.722 86.5 -15.9 -74.7 -20.9 10.7 1.7 -27.5 57 166 A S S > S- 0 0 26 1,-0.1 4,-2.0 -28,-0.0 -1,-0.1 -0.954 72.2 -93.3-165.4 171.7 7.2 3.1 -27.0 58 167 A Y H > S+ 0 0 11 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.890 126.5 53.0 -64.0 -40.8 3.5 2.1 -26.3 59 168 A L H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 108.3 50.2 -56.7 -45.9 3.0 2.2 -30.1 60 169 A A H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.886 109.9 50.0 -61.2 -41.0 6.0 -0.1 -30.5 61 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 110.1 50.7 -62.3 -45.6 4.5 -2.5 -27.9 62 171 A Y H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.929 109.1 50.9 -58.2 -47.0 1.2 -2.5 -29.7 63 172 A K H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.901 109.6 50.7 -56.5 -43.2 2.9 -3.3 -33.0 64 173 A S H <>S+ 0 0 31 -4,-2.1 5,-2.3 2,-0.2 6,-1.1 0.860 109.8 51.4 -63.3 -38.1 4.8 -6.2 -31.4 65 174 A L H ><5S+ 0 0 1 -4,-2.2 3,-1.1 4,-0.2 -2,-0.2 0.945 112.7 43.0 -62.3 -51.2 1.5 -7.6 -30.0 66 175 A I H 3<5S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.786 111.0 56.3 -70.8 -25.4 -0.4 -7.5 -33.3 67 176 A A T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.575 113.0-120.8 -76.2 -11.8 2.7 -9.0 -35.1 68 177 A G T < 5S+ 0 0 58 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.667 79.6 123.7 77.1 19.3 2.6 -11.9 -32.6 69 178 A E S > -B 5 0A 5 -2,-0.4 3,-1.9 -71,-0.2 4,-0.5 -0.875 23.2-134.6 -94.0 122.6 -1.2 3.2 -20.3 77 186 A S H >> S+ 0 0 24 -73,-3.2 3,-0.8 -2,-0.6 4,-0.6 0.748 100.3 65.4 -56.7 -28.9 -4.7 4.5 -21.3 78 187 A V H >4 S+ 0 0 42 -74,-0.3 3,-0.7 1,-0.2 4,-0.3 0.883 101.0 51.7 -57.4 -36.0 -3.3 8.0 -22.1 79 188 A F H X> S+ 0 0 27 -3,-1.9 4,-2.5 1,-0.2 3,-0.6 0.615 86.8 81.9 -86.6 -10.0 -1.4 6.4 -24.9 80 189 A E H S+ 0 0 11 -3,-0.6 3,-1.1 -4,-0.3 4,-0.6 0.888 109.9 50.3 -80.7 -44.5 -1.8 8.1 -29.7 83 192 A I H >X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-1.0 0.896 101.8 64.8 -56.3 -39.8 -1.9 4.5 -30.9 84 193 A E H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.739 88.6 69.7 -57.4 -27.7 -5.3 5.3 -32.5 85 194 A L H <4 S+ 0 0 59 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.911 117.0 19.8 -59.4 -44.8 -3.6 7.8 -34.8 86 195 A E H << S+ 0 0 35 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.696 137.7 37.4 -95.5 -22.9 -1.9 5.0 -36.8 87 196 A Y >< + 0 0 58 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.2 -0.686 63.0 173.6-130.1 76.7 -4.2 2.2 -35.7 88 197 A P T 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.748 81.8 50.7 -62.7 -22.9 -7.8 3.5 -35.5 89 198 A D T >> S+ 0 0 71 1,-0.2 3,-1.0 2,-0.1 4,-0.7 0.173 72.7 118.0 -93.5 14.7 -9.2 0.0 -34.8 90 199 A Y H X> + 0 0 26 -3,-2.1 3,-1.2 1,-0.2 4,-0.6 0.843 68.0 60.7 -54.6 -36.6 -6.8 -0.8 -32.0 91 200 A A H >4 S+ 0 0 59 -3,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.883 103.4 50.0 -61.5 -37.0 -9.6 -1.2 -29.4 92 201 A S H <4 S+ 0 0 84 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.635 104.4 60.4 -74.4 -15.4 -11.2 -4.0 -31.3 93 202 A K H << S+ 0 0 84 -3,-1.2 -82,-2.4 -4,-0.7 -81,-0.3 0.614 104.4 51.2 -87.3 -12.7 -7.9 -5.9 -31.6 94 203 A I E << -A 10 0A 21 -3,-0.8 2,-0.3 -4,-0.6 -84,-0.2 -0.783 54.4-157.6-128.7 160.4 -7.3 -6.3 -27.9 95 204 A K E -A 9 0A 67 -86,-2.6 -86,-2.4 -2,-0.3 2,-0.5 -0.963 22.0-131.9-129.8 154.6 -8.6 -7.4 -24.5 96 205 A K E +A 8 0A 84 -2,-0.3 -88,-0.2 -88,-0.2 3,-0.1 -0.914 21.2 177.3-107.5 131.6 -7.5 -6.3 -21.1 97 206 A I E S+ 0 0 32 -90,-2.7 -79,-0.4 -2,-0.5 2,-0.3 0.514 71.9 27.1-110.7 -9.1 -6.9 -9.0 -18.4 98 207 A Y E -A 7 0A 30 -91,-0.9 -91,-2.0 -81,-0.1 2,-0.4 -0.964 66.1-169.0-155.7 135.8 -5.6 -6.9 -15.6 99 208 A T E -A 6 0A 90 -2,-0.3 2,-0.4 -93,-0.2 -93,-0.2 -0.995 6.6-175.8-134.6 132.0 -6.4 -3.2 -14.7 100 209 A K E -A 5 0A 49 -95,-2.5 -95,-2.2 -2,-0.4 2,-0.2 -0.988 19.5-140.5-126.9 126.2 -4.9 -0.8 -12.3 101 210 A G E -A 4 0A 57 -2,-0.4 2,-0.3 -97,-0.2 -97,-0.2 -0.586 18.7-168.0 -83.9 144.1 -6.3 2.8 -11.8 102 211 A F E -A 3 0A 18 -99,-3.3 -99,-1.7 -2,-0.2 2,-0.4 -0.913 9.3-160.2-127.5 152.5 -4.0 5.8 -11.2 103 212 A T E -A 2 0A 89 -2,-0.3 2,-0.5 -101,-0.2 -101,-0.2 -0.997 2.3-161.6-130.3 138.5 -4.5 9.4 -10.1 104 213 A K - 0 0 88 -103,-1.9 2,-0.1 -2,-0.4 3,-0.1 -0.992 27.4-121.6-115.0 126.1 -2.2 12.3 -10.7 105 214 A K - 0 0 165 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.426 39.7-106.4 -62.6 138.2 -2.7 15.4 -8.5 106 215 A V - 0 0 95 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.492 26.3-113.4 -76.6 135.3 -3.4 18.3 -10.8 107 216 A E - 0 0 87 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.580 42.3-123.0 -66.2 117.8 -0.6 21.0 -11.3 108 217 A A - 0 0 68 -2,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.154 23.4 -98.4 -62.3 150.9 -2.1 24.1 -9.6 109 218 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 91,-0.2 -0.417 40.7-123.4 -61.6 148.9 -2.5 27.4 -11.5 110 219 A K - 0 0 56 89,-1.3 2,-0.5 88,-0.3 -3,-0.0 -0.878 13.6-142.0-100.4 122.1 0.3 29.7 -10.7 111 220 A T - 0 0 111 -2,-0.6 2,-0.1 6,-0.1 6,-0.0 -0.730 27.8-121.2 -78.7 126.3 -0.6 33.1 -9.3 112 221 A S - 0 0 33 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.407 5.2-139.5 -68.1 145.3 1.7 35.7 -10.8 113 222 A K S S+ 0 0 212 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.410 82.1 34.7 -84.3 2.1 3.9 37.7 -8.5 114 223 A N S S- 0 0 69 2,-0.4 -2,-0.1 0, 0.0 256,-0.1 -0.724 104.4 -70.1-140.4-166.8 3.2 40.8 -10.6 115 224 A Q S S+ 0 0 63 -2,-0.2 31,-2.6 254,-0.1 32,-0.3 0.469 104.3 69.1 -66.0 -9.6 0.8 42.8 -12.7 116 225 A S E +E 145 0B 0 29,-0.2 -2,-0.4 30,-0.1 2,-0.3 -0.853 52.6 173.8-119.7 152.2 1.0 40.3 -15.6 117 226 A F E -E 144 0B 20 27,-2.0 27,-3.0 -2,-0.3 2,-0.5 -0.972 23.0-131.0-150.0 161.2 -0.2 36.8 -16.3 118 227 A N E -E 143 0B 0 -2,-0.3 82,-1.6 25,-0.2 81,-1.4 -0.964 16.0-169.6-117.3 129.0 -0.3 34.3 -19.2 119 228 A I E 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