==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 587 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 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 . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 3 0 0 1 0 0 0 0 1 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 6 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 . 7 5 0 1 3 2 2 0 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 . 2 2 0 0 2 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 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 1 117 A T 0 0 126 0, 0.0 6,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 9.6 37.0 19.9 40.8 2 118 A H + 0 0 99 1,-0.2 260,-0.2 2,-0.1 0, 0.0 0.831 360.0 54.6 -69.2 -30.4 33.2 19.4 40.9 3 119 A L S S+ 0 0 52 1,-0.3 262,-0.2 2,-0.1 -1,-0.2 0.857 116.9 36.5 -68.7 -35.1 33.5 21.2 44.2 4 120 A R > + 0 0 35 1,-0.2 3,-2.0 261,-0.1 -1,-0.3 -0.436 63.8 149.4-119.3 60.7 35.2 24.1 42.4 5 121 A P G >> S+ 0 0 9 0, 0.0 4,-3.8 0, 0.0 3,-2.3 0.857 71.0 68.3 -57.1 -36.5 33.6 24.5 38.9 6 122 A Y G 34 S+ 0 0 0 1,-0.3 -2,-0.1 2,-0.2 253,-0.0 0.591 88.3 67.3 -59.9 -11.8 34.3 28.2 39.0 7 123 A E G <4 S+ 0 0 57 -3,-2.0 -1,-0.3 -6,-0.2 100,-0.1 0.599 121.2 14.1 -86.3 -10.8 38.0 27.4 38.7 8 124 A T T <4 S+ 0 0 82 -3,-2.3 -2,-0.2 -4,-0.2 4,-0.2 0.567 114.9 76.9-130.6 -33.5 37.6 26.0 35.2 9 125 A L S < S+ 0 0 17 -4,-3.8 2,-0.4 -5,-0.2 17,-0.1 -0.327 86.1 28.0 -78.0 165.2 34.1 27.3 34.1 10 126 A G E S-A 25 0A 0 15,-1.9 15,-1.6 -2,-0.1 2,-0.4 -0.723 114.7 -33.1 88.8-133.8 33.5 30.9 33.0 11 127 A A E +A 24 0A 2 -2,-0.4 94,-0.5 79,-0.4 2,-0.3 -0.973 63.1 168.8-132.7 119.4 36.5 32.8 31.4 12 128 A H E -A 23 0A 34 11,-2.1 11,-3.4 -2,-0.4 2,-0.2 -0.976 36.5-107.9-131.9 144.7 40.1 32.3 32.5 13 129 A A E +A 22 0A 74 -2,-0.3 9,-0.3 9,-0.3 2,-0.2 -0.494 47.2 163.0 -72.7 134.3 43.4 33.4 31.0 14 130 A D E -A 21 0A 62 7,-3.4 7,-1.3 -2,-0.2 2,-0.3 -0.708 33.0-128.3-138.0-173.9 45.5 30.7 29.3 15 131 A T E -A 20 0A 67 5,-0.2 2,-2.1 -2,-0.2 5,-0.3 -0.818 2.3-159.4-150.1 105.8 48.4 30.1 26.9 16 132 A M S S- 0 0 69 3,-2.7 4,-0.1 -2,-0.3 -2,-0.0 -0.390 80.9 -55.7 -81.1 61.1 48.3 27.8 23.9 17 133 A D S S- 0 0 161 -2,-2.1 -1,-0.2 1,-0.2 3,-0.1 0.975 125.9 -13.3 63.2 86.7 52.0 27.5 23.7 18 134 A G S S+ 0 0 73 -3,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.295 118.5 101.5 77.0 -12.4 53.3 31.1 23.5 19 135 A V - 0 0 52 45,-0.0 -3,-2.7 2,-0.0 2,-0.3 -0.906 54.5-164.5-114.1 114.9 49.8 32.4 22.7 20 136 A T E +A 15 0A 90 -2,-0.6 45,-2.0 -5,-0.3 2,-0.3 -0.735 30.1 111.9-102.7 143.3 47.8 34.1 25.5 21 137 A G E -AB 14 64A 7 -7,-1.3 -7,-3.4 -2,-0.3 2,-0.5 -0.896 64.1 -67.2-175.9-166.8 44.1 34.9 25.7 22 138 A T E -AB 13 63A 2 41,-1.5 41,-1.3 -9,-0.3 2,-0.4 -0.913 34.2-139.0-116.0 135.9 41.1 33.7 27.7 23 139 A R E -AB 12 62A 63 -11,-3.4 -11,-2.1 -2,-0.5 2,-0.3 -0.722 19.5-150.9 -87.5 130.8 39.5 30.3 27.6 24 140 A F E -AB 11 61A 0 37,-1.4 37,-1.0 -2,-0.4 2,-0.3 -0.714 14.6-179.8-104.1 154.1 35.7 30.2 27.8 25 141 A S E +AB 10 60A 10 -15,-1.6 -15,-1.9 -2,-0.3 2,-0.3 -0.932 3.8 172.4-155.9 127.6 33.5 27.4 29.2 26 142 A V E - B 0 59A 2 33,-1.4 33,-3.3 -2,-0.3 2,-0.8 -0.990 26.5-139.9-137.4 143.9 29.7 27.1 29.5 27 143 A W E + B 0 58A 17 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.733 49.7 133.1-107.4 83.2 27.5 24.2 30.5 28 144 A A + 0 0 0 -2,-0.8 4,-0.2 29,-0.7 29,-0.1 -0.600 28.1 179.1-127.6 66.8 24.5 24.2 28.2 29 145 A P S S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.776 78.6 33.6 -36.3 -51.6 24.4 20.5 27.3 30 146 A N S S+ 0 0 74 -3,-0.1 207,-0.1 1,-0.1 206,-0.1 0.987 85.0 115.8 -73.4 -71.0 21.4 20.7 25.0 31 147 A A - 0 0 0 205,-0.9 50,-0.4 1,-0.2 -1,-0.1 -0.155 64.0-135.7 43.9-113.7 21.8 24.1 23.5 32 148 A R S S- 0 0 134 -4,-0.2 45,-0.2 47,-0.1 -1,-0.2 0.567 74.7 -3.8 123.1 68.0 22.4 23.6 19.7 33 149 A R - 0 0 125 43,-0.1 44,-1.5 1,-0.1 2,-0.4 0.643 67.4-168.7 89.9 115.6 25.3 25.9 18.7 34 150 A V E -C 76 0B 3 16,-0.4 16,-2.0 42,-0.2 2,-0.3 -0.975 6.1-176.9-139.5 123.4 27.0 28.3 21.1 35 151 A S E -CD 75 49B 2 40,-3.7 40,-2.8 -2,-0.4 2,-0.7 -0.893 30.2-111.5-124.6 152.3 29.4 31.1 20.3 36 152 A V E -C 74 0B 0 12,-2.2 2,-0.4 -2,-0.3 8,-0.3 -0.680 34.5-175.1 -82.2 110.4 31.5 33.7 22.1 37 153 A V E +C 73 0B 3 36,-1.6 36,-2.3 -2,-0.7 2,-0.3 -0.833 26.6 107.6-104.5 145.3 30.2 37.3 21.5 38 154 A G E >>>S-C 72 0B 0 -2,-0.4 5,-2.8 34,-0.2 3,-1.1 -0.928 80.1 -62.6 165.8 170.8 32.1 40.3 22.8 39 155 A Q G >45S+ 0 0 102 32,-1.3 3,-0.8 1,-0.3 -1,-0.1 0.818 128.4 55.7 -44.0 -38.4 34.3 43.3 22.3 40 156 A F G 345S+ 0 0 34 31,-0.4 -1,-0.3 1,-0.2 32,-0.1 0.899 112.2 40.6 -62.1 -44.5 37.0 40.9 21.1 41 157 A N G <45S- 0 0 0 -3,-1.1 -1,-0.2 7,-0.0 -2,-0.2 0.326 112.9-113.9 -86.7 5.2 34.7 39.5 18.4 42 158 A Y T <<5S- 0 0 196 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.770 76.1 -65.7 62.9 19.6 33.3 42.9 17.6 43 159 A W S > - 0 0 33 -8,-0.3 3,-1.6 -6,-0.3 4,-0.7 -0.840 36.3-173.2-142.0 101.1 29.9 38.3 16.4 45 161 A G T 34 S+ 0 0 3 -2,-0.3 -9,-0.2 1,-0.3 -1,-0.1 0.671 87.8 74.1 -64.2 -14.3 29.0 34.8 17.4 46 162 A R T 34 S+ 0 0 213 1,-0.2 -1,-0.3 -5,-0.1 -9,-0.1 0.201 97.7 46.4 -82.2 14.1 29.5 34.2 13.7 47 163 A R T <4 S+ 0 0 124 -3,-1.6 -1,-0.2 -11,-0.2 -2,-0.2 0.610 113.6 38.3-127.2 -28.4 33.3 34.5 14.3 48 164 A H < - 0 0 45 -4,-0.7 -12,-2.2 -12,-0.2 2,-0.3 -0.727 69.0-176.8-131.8 83.9 34.1 32.4 17.3 49 165 A P B -D 35 0B 88 0, 0.0 -14,-0.2 0, 0.0 2,-0.2 -0.652 22.1-131.1 -81.8 132.7 32.1 29.1 17.4 50 166 A M - 0 0 13 -16,-2.0 2,-0.7 -2,-0.3 -16,-0.4 -0.569 11.7-124.9 -87.6 148.4 32.6 27.0 20.5 51 167 A R - 0 0 168 9,-2.5 9,-0.2 -2,-0.2 -1,-0.0 -0.822 26.9-141.7 -98.6 108.4 33.3 23.2 20.4 52 168 A L - 0 0 37 -2,-0.7 2,-0.2 7,-0.2 7,-0.2 0.179 7.6-155.4 -55.2 176.6 30.9 21.1 22.5 53 169 A R >>> - 0 0 84 -24,-0.1 3,-1.5 1,-0.1 4,-1.0 -0.668 5.6-167.4-162.2 96.6 31.8 18.1 24.6 54 170 A K T 345S+ 0 0 158 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.790 83.6 74.0 -57.7 -33.0 28.9 15.6 25.2 55 171 A E T 345S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.785 124.5 5.7 -52.7 -30.4 31.0 13.8 27.9 56 172 A S T <45S- 0 0 47 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.215 94.4-122.7-139.9 12.8 30.4 16.8 30.1 57 173 A G T <5 + 0 0 7 -4,-1.0 -29,-0.7 1,-0.2 2,-0.5 0.591 68.4 138.6 53.4 10.5 27.9 18.9 28.1 58 174 A I E < -B 27 0A 41 -5,-0.8 -31,-0.2 -31,-0.2 -1,-0.2 -0.739 41.5-155.4 -92.1 127.2 30.4 21.7 28.5 59 175 A W E +B 26 0A 16 -33,-3.3 -33,-1.4 -2,-0.5 2,-0.3 -0.571 20.3 171.2 -92.4 162.7 31.2 23.9 25.5 60 176 A E E +B 25 0A 40 -9,-0.2 -9,-2.5 -35,-0.2 2,-0.2 -0.963 18.7 174.2-170.6 154.7 34.5 25.7 25.2 61 177 A L E -B 24 0A 43 -37,-1.0 -37,-1.4 -2,-0.3 2,-0.3 -0.809 23.8-136.2-168.3 121.8 36.7 27.8 22.9 62 178 A F E -B 23 0A 28 -2,-0.2 -39,-0.2 -39,-0.2 -2,-0.0 -0.622 18.8-164.0 -84.3 141.5 40.1 29.6 23.5 63 179 A I E > -B 22 0A 2 -41,-1.3 -41,-1.5 -2,-0.3 3,-0.8 -0.968 9.1-145.8-131.3 118.2 40.5 33.1 22.2 64 180 A P E 3 S+B 21 0A 68 0, 0.0 -43,-0.3 0, 0.0 3,-0.1 -0.476 88.1 28.2 -75.7 151.3 43.9 34.9 21.9 65 181 A G T 3 S+ 0 0 55 -45,-2.0 2,-0.7 1,-0.2 -44,-0.2 0.749 86.2 126.8 69.5 21.1 43.9 38.6 22.5 66 182 A A < + 0 0 0 -3,-0.8 -1,-0.2 -46,-0.2 -3,-0.1 -0.793 38.1 170.7-112.5 84.3 41.0 38.2 24.8 67 183 A H > - 0 0 125 -2,-0.7 3,-1.3 1,-0.2 37,-0.2 -0.415 39.4 -77.5 -93.0 168.8 42.2 39.9 27.9 68 184 A N T 3 S+ 0 0 83 1,-0.2 2,-0.4 -2,-0.1 37,-0.3 0.070 111.2 45.5 -52.2 174.3 40.5 40.8 31.2 69 185 A G T 3 S+ 0 0 46 35,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.072 81.4 124.9 76.4 -28.7 38.3 43.9 31.2 70 186 A Q < - 0 0 16 -3,-1.3 34,-2.5 -2,-0.4 -1,-0.2 -0.477 56.7-135.6 -69.8 127.9 36.6 42.9 27.9 71 187 A L E + E 0 103B 26 -2,-0.3 -32,-1.3 32,-0.2 -31,-0.4 -0.397 36.4 150.7 -77.4 159.7 32.8 42.6 28.1 72 188 A Y E -CE 38 102B 3 30,-1.9 30,-2.5 -34,-0.2 -34,-0.2 -0.991 25.3-168.7-175.4 173.9 31.0 39.7 26.6 73 189 A K E -C 37 0B 25 -36,-2.3 -36,-1.6 -2,-0.3 2,-0.4 -0.823 32.8 -92.1-156.0-170.0 28.1 37.3 26.5 74 190 A Y E -CF 36 86B 1 12,-1.8 12,-2.0 -2,-0.2 2,-0.5 -0.935 20.8-153.8-123.7 145.3 27.1 34.0 24.8 75 191 A E E +CF 35 85B 31 -40,-2.8 -40,-3.7 -2,-0.4 2,-0.3 -0.974 30.9 149.1-118.5 125.9 25.2 33.4 21.6 76 192 A M E -CF 34 84B 0 8,-2.1 8,-2.5 -2,-0.5 2,-0.5 -0.966 43.3-124.3-151.3 168.3 23.3 30.2 21.2 77 193 A I E - F 0 83B 20 -44,-1.5 6,-0.3 -2,-0.3 4,-0.2 -0.980 41.5-111.7-120.2 117.9 20.3 28.5 19.7 78 194 A D > - 0 0 11 4,-3.8 3,-3.1 -2,-0.5 159,-0.3 0.067 31.3-105.1 -40.3 155.9 17.9 26.8 22.1 79 195 A A T 3 S+ 0 0 26 157,-1.0 -1,-0.2 1,-0.3 158,-0.1 0.583 130.3 55.0 -62.9 -4.0 17.8 23.0 21.9 80 196 A N T 3 S- 0 0 90 2,-0.1 -1,-0.3 -48,-0.0 -2,-0.2 0.176 130.0 -96.1-113.2 11.4 14.5 24.1 20.3 81 197 A G S < S+ 0 0 34 -3,-3.1 2,-0.4 -50,-0.4 -2,-0.1 0.556 75.2 142.1 87.6 9.2 16.0 26.4 17.6 82 198 A N - 0 0 67 1,-0.0 -4,-3.8 0, 0.0 2,-0.4 -0.690 47.2-133.5 -89.3 134.3 15.7 29.7 19.4 83 199 A L E +F 77 0B 85 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.713 40.0 158.7 -84.8 132.5 18.4 32.4 19.1 84 200 A R E -F 76 0B 111 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.4 -0.963 37.4-130.4-150.2 163.7 19.3 33.9 22.5 85 201 A L E -F 75 0B 87 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.963 25.1-165.9-118.3 135.8 22.0 35.7 24.4 86 202 A K E -F 74 0B 14 -12,-2.0 -12,-1.8 -2,-0.4 2,-0.4 -0.980 18.5-135.1-129.6 137.0 23.2 34.5 27.8 87 203 A S - 0 0 28 -2,-0.4 -14,-0.1 -14,-0.2 4,-0.1 -0.724 45.2 -99.0 -84.4 131.9 25.3 36.2 30.5 88 204 A D > - 0 0 4 -2,-0.4 3,-1.7 -16,-0.2 15,-0.1 -0.336 26.3-148.2 -55.5 112.7 27.9 33.7 31.8 89 205 A P T 3 S+ 0 0 14 0, 0.0 101,-0.5 0, 0.0 100,-0.3 0.733 100.3 56.4 -55.3 -20.6 26.3 32.4 35.0 90 206 A Y T 3 S+ 0 0 9 99,-0.1 -79,-0.4 100,-0.1 2,-0.3 -0.189 75.4 143.5-103.1 36.2 30.0 32.1 36.2 91 207 A A < - 0 0 5 -3,-1.7 99,-0.3 1,-0.1 3,-0.2 -0.628 37.9-160.8 -74.9 134.8 30.6 35.8 35.6 92 208 A F S S+ 0 0 4 11,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.523 81.7 16.0 -95.5 -8.2 33.0 37.0 38.3 93 209 A E S S- 0 0 14 10,-0.3 10,-1.6 98,-0.2 -1,-0.4 -0.909 82.8-162.7-159.9 133.4 32.1 40.7 37.7 94 210 A A E -G 102 0B 15 98,-0.4 2,-0.9 -2,-0.3 8,-0.2 -0.909 27.0-132.0-132.3 158.7 29.1 41.8 35.7 95 211 A Q E +G 101 0B 43 6,-3.1 6,-1.6 -2,-0.3 5,-0.3 -0.839 34.4 179.4-104.5 90.1 27.5 44.8 33.9 96 212 A M > + 0 0 38 -2,-0.9 4,-0.9 4,-0.2 -1,-0.2 0.966 67.5 22.0 -55.4 -96.2 23.9 44.8 35.3 97 213 A R T 4 S+ 0 0 209 2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.913 101.7 85.7 -44.4 -61.6 21.8 47.6 33.8 98 214 A P T 4 S- 0 0 79 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.226 128.8 -64.8 -50.4 94.9 23.8 48.2 30.6 99 215 A E T 4 S- 0 0 182 -2,-0.8 -2,-0.2 1,-0.1 -3,-0.1 0.401 87.3 -88.6 37.7 0.6 22.1 45.5 28.5 100 216 A T < + 0 0 27 -2,-1.0 2,-0.3 -4,-0.9 -4,-0.2 0.934 63.9 168.8 67.7 99.4 23.6 42.9 30.9 101 217 A A E - G 0 95B 3 -6,-1.6 -6,-3.1 -3,-0.2 -28,-0.2 -0.996 30.1-122.3-142.8 146.5 27.0 41.6 30.0 102 218 A S E -EG 72 94B 1 -30,-2.5 -30,-1.9 -2,-0.3 2,-0.5 -0.381 24.1-132.7 -81.5 163.4 29.7 39.6 31.7 103 219 A L E -E 71 0B 19 -10,-1.6 -11,-0.5 -32,-0.2 -10,-0.3 -0.975 12.8-126.8-124.8 127.1 33.2 40.8 32.3 104 220 A I + 0 0 0 -34,-2.5 -35,-2.5 -2,-0.5 2,-0.3 -0.512 54.1 127.6 -69.3 133.6 36.4 38.9 31.5 105 221 A C - 0 0 15 -94,-0.5 -94,-0.2 -37,-0.3 -13,-0.1 -0.933 51.5-103.4-175.4 163.9 38.6 38.8 34.6 106 222 A G - 0 0 23 -2,-0.3 -95,-0.1 1,-0.1 -14,-0.1 0.383 45.3 -79.3 -78.0-145.2 40.4 36.2 36.6 107 223 A L - 0 0 28 -100,-0.1 -1,-0.1 2,-0.0 -100,-0.0 -0.962 55.0 -97.7-119.6 134.6 39.6 34.6 40.0 108 224 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 163,-0.0 -0.357 49.1-104.3 -54.8 138.3 40.5 36.7 43.0 109 225 A E - 0 0 150 1,-0.1 2,-0.2 162,-0.0 162,-0.1 0.807 60.6 -85.2 -28.2 -91.8 43.9 35.4 44.0 110 226 A K - 0 0 96 160,-0.1 2,-0.5 2,-0.0 160,-0.2 -0.549 28.5-137.4 167.7 125.2 43.0 33.3 47.1 111 227 A V - 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