==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 1 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 96 B S 0 0 100 0, 0.0 117,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.7 57.3 -3.8 86.9 2 97 B V - 0 0 71 116,-0.0 2,-0.3 0, 0.0 73,-0.1 -0.975 360.0-133.9-153.2 145.8 57.6 -0.7 89.1 3 98 B P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.839 18.4-120.1-111.4 144.1 60.4 0.9 91.3 4 99 B S - 0 0 69 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.420 5.6-153.3 -83.6 153.9 60.4 2.4 94.9 5 100 B Q + 0 0 72 -2,-0.1 2,-0.7 2,-0.1 169,-0.1 -0.355 52.9 139.6-110.3 42.9 61.3 5.8 96.1 6 101 B K - 0 0 150 167,-0.1 -2,-0.1 2,-0.0 167,-0.0 -0.879 55.2-121.9 -99.9 112.6 62.2 4.3 99.5 7 102 B T + 0 0 95 -2,-0.7 166,-0.2 1,-0.1 -2,-0.1 -0.110 30.2 177.0 -52.5 134.4 65.3 5.6 101.2 8 103 B Y B -A 172 0A 107 164,-2.4 164,-1.5 6,-0.1 2,-0.8 -0.604 7.4-179.7-143.4 67.3 68.0 3.0 102.0 9 104 B Q - 0 0 98 162,-0.2 162,-0.1 4,-0.1 2,-0.1 -0.674 40.2-165.9 -62.8 108.6 70.8 4.9 103.5 10 105 B G > - 0 0 13 -2,-0.8 3,-3.7 160,-0.1 161,-0.1 -0.285 36.4 -51.9-101.4-162.4 72.4 1.5 103.6 11 106 B S T 3 S+ 0 0 92 1,-0.3 160,-0.1 159,-0.1 -2,-0.1 0.569 139.1 49.0 -41.3 -9.9 75.3 -0.3 105.2 12 107 B Y T 3 S- 0 0 51 158,-0.4 41,-3.4 41,-0.1 42,-1.6 0.582 111.7-118.3-107.3 -16.8 77.3 2.6 103.7 13 108 B G < - 0 0 5 -3,-3.7 2,-0.3 39,-0.2 -4,-0.1 0.960 35.5-158.2 73.4 59.2 75.2 5.5 104.9 14 109 B F + 0 0 1 -6,-0.2 2,-0.3 156,-0.2 38,-0.2 -0.507 21.6 160.6 -73.0 125.2 74.1 7.0 101.6 15 110 B R E -H 51 0B 72 36,-2.2 36,-3.0 -2,-0.3 2,-0.4 -0.979 28.7-135.5-144.1 151.8 73.1 10.5 101.5 16 111 B L E -H 50 0B 30 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.882 15.4-163.4-113.2 147.0 72.7 13.2 98.9 17 112 B G E -H 49 0B 14 32,-1.9 32,-2.8 -2,-0.4 2,-0.3 -0.843 1.8-157.4-122.9 159.6 73.8 16.8 99.1 18 113 B F - 0 0 40 -2,-0.3 30,-0.1 30,-0.2 2,-0.0 -0.965 22.9-108.2-136.9 149.3 73.0 19.8 97.1 19 114 B L - 0 0 75 28,-0.4 2,-1.3 -2,-0.3 12,-0.4 -0.293 31.0-109.0 -74.4 164.7 74.7 23.0 96.5 20 115 B H + 0 0 183 1,-0.2 -1,-0.1 10,-0.1 10,-0.0 -0.740 47.3 172.2 -92.8 91.9 73.7 26.3 97.9 21 116 B S - 0 0 50 -2,-1.3 3,-0.2 10,-0.2 -1,-0.2 0.846 28.7-127.1 -76.4 -39.2 72.5 27.9 94.7 22 117 B G - 0 0 30 9,-0.2 -1,-0.1 1,-0.1 9,-0.1 -0.371 20.8-102.4 107.6 165.4 70.8 31.2 95.4 23 118 B T + 0 0 45 -2,-0.1 165,-0.2 7,-0.1 -1,-0.1 0.050 56.3 148.8-120.4 25.9 67.3 32.2 94.2 24 119 B A > - 0 0 62 -3,-0.2 3,-1.6 1,-0.2 2,-0.6 -0.152 63.5 -90.0 -56.1 159.6 67.8 34.5 91.3 25 120 B K T 3 S+ 0 0 125 1,-0.3 -1,-0.2 159,-0.3 157,-0.1 -0.656 115.8 12.8 -76.0 117.2 65.1 34.4 88.7 26 121 B S T 3 S+ 0 0 47 -2,-0.6 -1,-0.3 1,-0.2 156,-0.2 0.669 81.6 174.1 89.7 21.8 66.2 31.8 86.3 27 122 B V < - 0 0 29 -3,-1.6 -1,-0.2 1,-0.1 157,-0.1 -0.340 36.4-126.0 -59.5 141.3 69.0 30.3 88.3 28 123 B T S S+ 0 0 57 1,-0.2 13,-2.0 12,-0.1 2,-0.3 0.860 85.7 0.9 -55.3 -46.9 70.3 27.3 86.5 29 124 B C E S+B 40 0A 8 11,-0.2 2,-0.3 -7,-0.1 11,-0.2 -0.981 70.3 169.2-147.4 139.2 69.9 24.8 89.3 30 125 B T E -B 39 0A 0 9,-1.2 9,-3.3 -2,-0.3 2,-0.4 -0.945 18.0-148.9-160.4 135.1 68.5 25.3 92.7 31 126 B Y E -B 38 0A 39 -12,-0.4 7,-0.2 -2,-0.3 -10,-0.2 -0.920 4.8-149.5-114.0 136.9 67.5 23.0 95.5 32 127 B S E >> -B 37 0A 0 5,-2.3 4,-3.0 -2,-0.4 5,-1.7 -0.895 3.4-165.9-109.9 100.8 64.8 23.6 98.2 33 128 B P T 45S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.803 91.5 46.6 -48.5 -43.4 65.7 21.8 101.5 34 129 B A T 45S+ 0 0 93 1,-0.2 -2,-0.0 3,-0.1 157,-0.0 0.841 122.1 35.6 -68.3 -40.4 62.1 22.3 102.8 35 130 B L T 45S- 0 0 47 -3,-0.3 -1,-0.2 2,-0.1 141,-0.2 0.662 97.9-138.1 -85.4 -25.0 60.5 21.0 99.6 36 131 B N T <5 + 0 0 66 -4,-3.0 140,-2.2 1,-0.2 2,-0.5 0.901 59.2 140.4 60.0 42.4 63.3 18.5 99.0 37 132 B K E < -Bc 32 176A 11 -5,-1.7 -5,-2.3 138,-0.2 2,-0.3 -0.957 52.2-145.8-131.3 131.2 63.1 19.7 95.4 38 133 B M E -Bc 31 177A 1 138,-2.6 140,-2.9 -2,-0.5 2,-0.5 -0.649 13.7-165.8 -83.6 137.5 65.5 20.4 92.6 39 134 B F E +Bc 30 178A 0 -9,-3.3 -9,-1.2 -2,-0.3 2,-0.3 -0.963 25.4 153.9-126.5 110.2 64.5 23.3 90.3 40 135 B C E -Bc 29 179A 0 138,-2.0 140,-2.9 -2,-0.5 2,-0.3 -0.868 40.0-112.8-135.8 169.7 66.5 23.4 87.1 41 136 B Q > - 0 0 33 -13,-2.0 3,-1.5 -2,-0.3 100,-0.4 -0.709 49.9 -84.1-100.5 152.7 66.5 24.4 83.5 42 137 B L T 3 S+ 0 0 44 -2,-0.3 100,-0.2 1,-0.3 -1,-0.1 -0.258 111.0 0.3 -56.5 131.2 66.6 22.1 80.6 43 138 B A T 3 S+ 0 0 49 98,-2.2 -1,-0.3 1,-0.2 99,-0.1 0.370 101.9 128.5 71.0 -6.9 70.0 20.8 79.6 44 139 B K S < S- 0 0 89 -3,-1.5 97,-0.4 97,-0.3 2,-0.2 -0.374 71.8 -83.4 -78.5 157.3 71.7 22.9 82.5 45 140 B T - 0 0 44 95,-0.1 95,-0.2 -3,-0.1 -4,-0.1 -0.443 39.9-171.5 -66.2 125.9 74.1 21.4 85.0 46 141 B C E - I 0 139B 0 93,-2.3 93,-2.2 -2,-0.2 2,-0.3 -0.880 12.5-157.3-118.1 89.6 72.3 19.7 87.9 47 142 B P E - I 0 138B 22 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.563 12.1-177.3 -74.9 133.9 74.9 18.9 90.5 48 143 B V E - I 0 137B 0 89,-2.0 89,-1.8 -2,-0.3 2,-0.4 -0.991 15.8-142.7-129.5 120.1 74.1 16.1 92.9 49 144 B Q E -HI 17 136B 35 -32,-2.8 -32,-1.9 -2,-0.4 2,-0.6 -0.710 3.4-145.3 -92.7 136.7 76.5 15.2 95.7 50 145 B L E -HI 16 135B 1 85,-3.4 85,-1.9 -2,-0.4 2,-0.5 -0.850 18.4-177.0-100.9 118.7 77.2 11.7 96.9 51 146 B W E +H 15 0B 78 -36,-3.0 -36,-2.2 -2,-0.6 2,-0.3 -0.955 3.3 175.9-117.3 119.9 77.9 11.2 100.6 52 147 B V - 0 0 24 -2,-0.5 -39,-0.2 81,-0.4 -38,-0.2 -0.765 30.5-146.6-115.7 162.2 78.8 8.0 102.2 53 148 B D S S+ 0 0 114 -41,-3.4 2,-0.3 1,-0.4 -40,-0.2 0.706 94.3 18.2 -93.0 -26.8 79.8 7.2 105.8 54 149 B S S S- 0 0 54 -42,-1.6 -1,-0.4 -3,-0.0 -3,-0.0 -0.987 94.6 -99.0-146.5 133.0 82.0 4.4 104.6 55 150 B T - 0 0 86 -2,-0.3 -2,-0.0 -3,-0.2 0, 0.0 -0.281 38.4-129.9 -56.6 129.8 83.4 3.7 101.1 56 151 B P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.308 33.8 -92.8 -72.7 162.8 81.4 1.1 99.2 57 152 B P > - 0 0 55 0, 0.0 3,-0.8 0, 0.0 2,-0.1 0.031 52.8 -78.9 -67.8-176.3 83.4 -1.8 97.6 58 153 B P T 3 S+ 0 0 120 0, 0.0 107,-0.3 0, 0.0 3,-0.1 -0.465 113.9 45.7 -80.6 159.4 84.6 -1.6 94.0 59 154 B G T 3 S+ 0 0 37 1,-0.3 2,-0.1 66,-0.2 104,-0.0 0.213 78.1 143.1 93.5 -18.1 82.1 -2.3 91.2 60 155 B T < - 0 0 4 -3,-0.8 65,-3.1 104,-0.2 -1,-0.3 -0.375 30.0-170.1 -61.6 129.2 79.7 -0.0 92.9 61 156 B R E -DE 124 163A 52 102,-3.5 102,-3.0 63,-0.3 2,-0.4 -0.781 16.7-132.5-119.2 161.5 77.7 1.9 90.4 62 157 B V E -DE 123 162A 0 61,-3.2 61,-2.4 -2,-0.3 2,-0.4 -0.962 22.2-166.5-117.7 133.2 75.3 4.9 90.7 63 158 B R E -DE 122 161A 32 98,-2.7 98,-3.4 -2,-0.4 2,-0.4 -0.968 8.3-166.6-127.6 139.7 72.0 4.9 89.0 64 159 B A E +DE 121 160A 0 57,-2.2 57,-1.4 -2,-0.4 2,-0.3 -0.913 15.0 162.2-119.6 146.9 69.5 7.6 88.3 65 160 B M E - E 0 159A 29 94,-0.7 94,-2.8 -2,-0.4 2,-0.3 -0.967 25.3-134.3-159.3 143.9 65.9 7.1 87.2 66 161 B A E + E 0 158A 11 53,-0.5 12,-0.5 -2,-0.3 2,-0.3 -0.761 20.3 176.3-106.5 157.3 62.7 9.2 87.2 67 162 B I E - E 0 157A 0 90,-1.5 90,-3.0 -2,-0.3 2,-0.2 -0.973 38.4 -96.3-150.1 152.7 59.2 8.4 88.2 68 163 B Y E - E 0 156A 1 5,-0.4 88,-0.3 8,-0.3 10,-0.0 -0.500 26.5-141.3 -72.4 138.9 56.0 10.4 88.4 69 164 B K S S+ 0 0 93 86,-3.5 -1,-0.1 -2,-0.2 87,-0.1 0.880 76.3 86.4 -66.7 -39.8 55.4 11.6 91.9 70 165 B Q S > S- 0 0 72 85,-0.5 4,-0.8 1,-0.1 -2,-0.1 -0.380 82.5-121.5 -72.0 138.6 51.6 10.9 91.7 71 166 B S T >4 S+ 0 0 95 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.852 107.0 39.5 -40.6 -64.9 50.0 7.5 92.4 72 167 B Q G >4 S+ 0 0 117 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.924 115.9 53.1 -58.5 -47.5 48.3 6.7 89.2 73 168 B H G >4 S+ 0 0 53 1,-0.2 3,-1.6 2,-0.2 -5,-0.4 0.515 81.4 90.8 -66.5 -13.9 51.1 8.0 87.1 74 169 B M G << S+ 0 0 39 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.1 0.654 83.3 57.3 -61.6 -15.8 53.8 6.0 88.7 75 170 B T G < S+ 0 0 98 -3,-1.1 2,-0.7 -4,-0.2 -1,-0.3 0.721 83.6 96.4 -88.4 -18.6 53.3 3.3 86.2 76 171 B E S < S- 0 0 87 -3,-1.6 -8,-0.3 -4,-0.1 3,-0.0 -0.638 82.3-122.8 -76.7 113.7 54.0 5.6 83.2 77 172 B V - 0 0 36 -2,-0.7 2,-0.4 39,-0.1 -10,-0.1 -0.327 30.1-126.6 -52.0 127.6 57.5 5.3 82.1 78 173 B V + 0 0 10 -12,-0.5 2,-0.3 41,-0.1 41,-0.3 -0.645 48.6 145.5 -80.0 132.1 58.9 8.8 82.3 79 174 B R - 0 0 93 -2,-0.4 19,-0.2 19,-0.1 72,-0.1 -0.981 48.9 -63.5-160.1 173.0 60.4 9.9 79.1 80 175 B R - 0 0 14 17,-2.1 19,-0.1 -2,-0.3 63,-0.1 -0.317 56.1-104.0 -65.1 147.3 61.0 12.7 76.7 81 176 B C > - 0 0 6 1,-0.1 4,-2.3 4,-0.1 5,-0.2 -0.240 35.1-107.3 -64.8 157.2 58.1 14.3 75.0 82 177 B P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.893 116.5 50.5 -54.8 -47.1 57.5 13.4 71.3 83 178 B H H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.986 114.6 41.2 -56.8 -61.8 58.7 16.7 70.0 84 179 B H H 4 S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.813 115.0 52.7 -57.8 -31.9 62.0 16.8 71.9 85 180 B E H >< S+ 0 0 60 -4,-2.3 3,-1.2 1,-0.2 -1,-0.3 0.941 110.1 47.5 -71.0 -41.3 62.6 13.2 71.3 86 181 B R H 3< S+ 0 0 201 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.908 119.3 38.4 -63.0 -43.6 62.1 13.7 67.6 87 182 B C T 3< S+ 0 0 71 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.048 92.5 148.6 -94.2 21.8 64.4 16.7 67.4 88 183 B S < - 0 0 32 -3,-1.2 2,-0.2 -5,-0.2 -3,-0.1 -0.167 32.1-159.9 -62.3 154.1 66.8 15.2 69.9 89 184 B D - 0 0 99 -5,-0.1 2,-0.3 6,-0.1 -1,-0.1 -0.491 12.5-161.0-113.5-175.4 70.5 15.7 69.9 90 185 B S - 0 0 63 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.973 27.3-132.2-164.7 173.5 73.0 13.6 71.6 91 186 B D - 0 0 78 -2,-0.3 -1,-0.0 3,-0.2 -2,-0.0 0.151 69.0 -83.9-121.7 17.2 76.5 13.3 72.9 92 187 B G S S+ 0 0 76 2,-0.3 -2,-0.0 1,-0.0 0, 0.0 0.286 125.7 39.0 96.5 -9.7 77.6 10.1 71.4 93 188 B L S S+ 0 0 73 1,-0.1 17,-0.1 16,-0.0 -1,-0.0 0.595 85.1 90.3-134.0 -49.8 76.0 8.2 74.3 94 189 B A - 0 0 2 8,-0.1 -2,-0.3 1,-0.1 -3,-0.2 -0.389 66.7-135.8 -63.2 129.7 72.7 9.5 75.4 95 190 B P > - 0 0 29 0, 0.0 3,-0.6 0, 0.0 -6,-0.1 -0.477 18.7-117.5 -83.1 156.6 69.7 8.1 73.6 96 191 B P T 3 S+ 0 0 53 0, 0.0 -7,-0.1 0, 0.0 -9,-0.1 0.685 108.6 56.9 -69.9 -19.4 66.9 10.4 72.5 97 192 B Q T 3 S+ 0 0 41 -18,-0.1 -17,-2.1 -9,-0.1 2,-0.2 0.728 84.2 100.3 -84.4 -23.5 64.2 8.9 74.6 98 193 B H < - 0 0 4 -3,-0.6 -19,-0.1 -19,-0.2 44,-0.1 -0.440 50.6-167.2 -70.8 133.6 66.1 9.5 77.9 99 194 B L S S+ 0 0 5 -21,-0.3 43,-2.8 -2,-0.2 2,-0.5 0.897 74.5 56.4 -82.0 -45.0 65.1 12.4 80.0 100 195 B I E +J 141 0B 10 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.784 65.4 176.9 -95.6 127.8 68.0 12.3 82.4 101 196 B R E -J 140 0B 10 39,-2.6 39,-2.3 -2,-0.5 2,-0.5 -0.859 26.8-127.8-122.7 161.6 71.6 12.5 81.1 102 197 B V E -J 139 0B 4 -2,-0.3 3,-0.5 37,-0.2 2,-0.3 -0.937 25.7-142.9-110.0 124.9 74.9 12.5 82.9 103 198 B E E S+J 138 0B 72 35,-2.3 35,-0.5 -2,-0.5 3,-0.0 -0.652 71.4 3.9 -91.7 143.1 77.2 15.3 81.8 104 199 B G S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.799 91.3 117.6 54.8 42.7 81.0 15.0 81.4 105 200 B N > - 0 0 45 -3,-0.5 3,-2.9 1,-0.1 -1,-0.1 -0.674 41.2-171.5-141.9 85.0 81.3 11.2 82.2 106 201 B L T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.421 86.3 62.5 -52.1 2.3 82.7 9.2 79.4 107 202 B R T 3 S+ 0 0 172 17,-0.1 -1,-0.3 2,-0.1 15,-0.0 0.359 75.0 126.3-115.4 7.9 81.9 6.1 81.5 108 203 B V < - 0 0 13 -3,-2.9 2,-0.4 15,-0.1 15,-0.2 -0.180 42.1-158.2 -62.6 152.6 78.1 6.6 81.6 109 204 B E E -F 122 0A 84 13,-1.4 13,-2.1 2,-0.0 2,-0.5 -0.997 4.8-145.1-135.4 141.4 75.7 3.9 80.5 110 205 B Y E -F 121 0A 34 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.942 14.9-166.3-117.5 126.9 72.2 4.2 79.3 111 206 B L E +F 120 0A 49 9,-3.5 9,-3.1 -2,-0.5 2,-0.5 -0.906 23.1 178.9-118.2 135.9 69.4 1.6 80.0 112 207 B D E -F 119 0A 49 -2,-0.4 7,-0.2 7,-0.2 6,-0.2 -0.910 40.4-131.2-122.0 86.2 66.0 1.0 78.7 113 208 B D >> - 0 0 58 5,-2.3 4,-3.5 -2,-0.5 3,-1.2 -0.214 4.9-144.0 -50.3 121.4 65.0 -2.2 80.7 114 209 B R T 34 S+ 0 0 213 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.775 97.8 41.5 -59.1 -26.2 63.7 -4.8 78.4 115 210 B N T 34 S+ 0 0 136 3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.446 134.0 18.1-102.2 -3.0 61.1 -6.0 81.0 116 211 B T T <4 S- 0 0 35 -3,-1.2 -2,-0.2 2,-0.1 3,-0.1 0.380 84.9-141.6-134.7 -18.4 59.9 -2.6 82.3 117 212 B F < + 0 0 135 -4,-3.5 -3,-0.1 1,-0.2 -4,-0.0 0.149 50.2 152.7 68.5 -16.5 61.2 -0.5 79.5 118 213 B R - 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