==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 31-OCT-12 4HT2 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SMIRNOV,E.MANAKOVA,S.GRAZULIS . 1044 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 238 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 12 1.1 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 . 5 0.5 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 . 81 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 6.6 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+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 9 0 0 3 0 3 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 4 6 2 4 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 . 14 10 12 0 4 4 0 4 4 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 4 0 0 0 0 0 0 0 0 0 4 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 3 A K 0 0 142 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 139.5 2.4 20.8 8.5 2 4 A W + 0 0 33 196,-0.1 2,-0.2 14,-0.0 7,-0.2 -0.991 360.0 166.1-139.5 155.9 2.4 17.5 6.5 3 5 A T - 0 0 23 5,-2.3 10,-0.1 -2,-0.3 3,-0.1 -0.778 42.9-113.5-143.2-172.7 5.0 15.5 4.7 4 6 A Y S S+ 0 0 25 -2,-0.2 2,-0.3 5,-0.2 5,-0.1 0.209 95.5 49.5-108.8 6.8 5.6 12.1 3.2 5 7 A F S S- 0 0 166 4,-0.1 3,-0.4 238,-0.0 -1,-0.2 -0.974 98.2 -0.8-156.2 126.7 8.3 11.0 5.6 6 8 A G S > S- 0 0 37 -2,-0.3 3,-2.6 1,-0.2 -3,-0.1 -0.460 111.6 -18.2 92.3-160.6 8.7 10.9 9.4 7 9 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 559,-0.0 0.752 138.4 46.5 -61.2 -22.1 6.3 12.1 12.2 8 10 A D T 3 S+ 0 0 46 -3,-0.4 -5,-2.3 3,-0.0 -2,-0.1 0.213 93.0 120.1-102.2 15.7 4.2 14.2 9.9 9 11 A G S X> S- 0 0 7 -3,-2.6 3,-2.3 274,-0.2 4,-0.6 0.100 83.4 -75.8 -75.8-176.0 4.0 11.4 7.2 10 12 A E G >4 S+ 0 0 20 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.735 124.5 60.1 -68.7 -22.8 0.9 9.8 5.9 11 13 A N G 34 S+ 0 0 25 1,-0.2 265,-0.5 2,-0.1 -1,-0.3 0.683 112.8 44.3 -72.3 -10.2 -0.0 7.5 8.8 12 14 A S G X> S+ 0 0 10 -3,-2.3 3,-2.1 271,-0.1 4,-0.8 0.476 83.0 94.9-108.0 -1.0 -0.3 10.7 10.9 13 15 A W H < - 0 0 62 -4,-2.7 3,-2.0 -5,-0.2 4,-0.3 -0.861 66.5-167.6-133.5 91.1 -6.9 16.3 8.6 18 20 A P G > S+ 0 0 96 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.798 82.3 66.3 -59.6 -28.6 -9.7 14.1 9.7 19 21 A S G > S+ 0 0 51 180,-0.4 3,-2.1 1,-0.3 181,-0.1 0.762 86.6 73.8 -63.3 -22.0 -10.9 13.2 6.2 20 22 A a G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 -6,-0.2 0.713 102.6 41.2 -63.3 -19.1 -7.5 11.4 5.7 21 23 A G G < S+ 0 0 12 -3,-1.9 250,-0.3 -4,-0.3 -1,-0.3 0.189 107.5 88.6-103.0 10.3 -8.9 8.7 8.1 22 24 A G S < S- 0 0 38 -3,-2.1 3,-0.4 1,-0.2 246,-0.1 -0.002 82.3 -62.1 -92.3-157.4 -12.3 8.8 6.5 23 25 A L S S+ 0 0 112 1,-0.2 -1,-0.2 170,-0.0 170,-0.0 -0.281 101.3 28.8 -83.9 171.4 -14.1 7.1 3.7 24 26 A L S S+ 0 0 41 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.778 77.7 175.7 59.9 30.4 -13.5 7.0 -0.1 25 27 A Q - 0 0 11 -3,-0.4 -1,-0.2 168,-0.2 223,-0.2 -0.381 16.2-113.6 -78.9 146.4 -9.8 7.5 0.1 26 28 A S S S+ 0 0 0 169,-0.4 2,-0.1 -2,-0.1 223,-0.1 -0.823 71.4 51.9-115.7 162.6 -7.4 7.5 -2.9 27 29 A P + 0 0 0 0, 0.0 221,-2.6 0, 0.0 2,-0.3 0.566 63.3 176.4 -86.0 177.8 -5.1 6.3 -4.5 28 30 A I - 0 0 0 219,-0.3 76,-1.5 -2,-0.1 2,-0.6 -0.924 36.0-101.8-137.6 162.4 -6.0 2.6 -5.0 29 31 A D E -a 104 0A 34 219,-0.4 2,-0.8 -2,-0.3 76,-0.2 -0.818 32.5-142.1 -89.1 128.0 -4.7 -0.5 -6.8 30 32 A L E +a 105 0A 1 74,-3.0 76,-2.9 -2,-0.6 2,-0.3 -0.794 40.1 153.1 -93.8 108.3 -6.6 -1.1 -10.0 31 33 A H > - 0 0 33 -2,-0.8 3,-2.1 74,-0.2 4,-0.3 -0.960 56.2 -98.1-143.8 161.8 -7.0 -4.9 -10.2 32 34 A S G > S+ 0 0 86 -2,-0.3 3,-1.3 1,-0.3 -1,-0.0 0.708 112.0 60.7 -53.5 -39.2 -9.4 -7.4 -11.8 33 35 A D G 3 S+ 0 0 54 1,-0.3 -1,-0.3 221,-0.0 -3,-0.0 0.690 113.0 38.2 -64.2 -16.9 -11.5 -8.2 -8.7 34 36 A I G < S+ 0 0 8 -3,-2.1 221,-2.5 220,-0.1 2,-0.3 0.356 98.6 94.8-120.9 5.9 -12.5 -4.7 -8.3 35 37 A L E < +c 255 0B 23 -3,-1.3 2,-0.3 -4,-0.3 221,-0.2 -0.752 41.5 178.0 -98.2 143.5 -13.0 -3.7 -12.0 36 38 A Q E -c 256 0B 105 219,-2.2 221,-2.1 -2,-0.3 2,-0.2 -0.937 29.4-121.5-145.4 133.5 -16.2 -3.7 -14.1 37 39 A Y E -c 257 0B 119 -2,-0.3 2,-0.5 219,-0.2 221,-0.2 -0.379 23.6-168.6 -65.0 129.7 -16.7 -2.5 -17.7 38 40 A D > - 0 0 49 219,-2.8 3,-1.8 -2,-0.2 -1,-0.1 -0.905 8.1-166.1-123.1 104.9 -19.3 0.3 -18.1 39 41 A A T 3 S+ 0 0 73 -2,-0.5 -1,-0.1 1,-0.3 219,-0.1 0.608 82.9 70.2 -68.3 -12.9 -20.2 0.8 -21.7 40 42 A S T 3 S+ 0 0 87 2,-0.1 2,-0.9 1,-0.0 -1,-0.3 0.424 71.1 107.3 -84.1 0.8 -21.9 4.1 -20.9 41 43 A L < - 0 0 28 -3,-1.8 147,-0.1 216,-0.2 3,-0.1 -0.681 56.1-171.0 -79.4 111.5 -18.4 5.7 -20.2 42 44 A T - 0 0 81 -2,-0.9 2,-0.1 36,-0.2 -2,-0.1 -0.441 30.8 -78.1-102.8 166.4 -17.8 8.0 -23.2 43 45 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.386 43.3-128.6 -62.9 136.5 -14.7 9.9 -24.2 44 46 A L - 0 0 13 141,-0.3 2,-0.5 -2,-0.1 34,-0.2 -0.557 18.6-134.3 -70.6 152.8 -14.0 13.1 -22.4 45 47 A E E -D 77 0B 107 32,-2.8 32,-2.1 -2,-0.2 2,-0.8 -0.958 9.3-146.5-112.5 138.5 -13.4 16.2 -24.5 46 48 A F E -D 76 0B 23 -2,-0.5 3,-0.4 30,-0.2 2,-0.4 -0.865 20.5-170.5-107.1 104.7 -10.5 18.4 -23.6 47 49 A Q E +D 75 0B 62 28,-2.2 28,-2.6 -2,-0.8 -2,-0.0 -0.769 64.0 3.4-108.8 135.8 -11.3 22.0 -24.4 48 50 A G S S+ 0 0 37 -2,-0.4 -1,-0.2 26,-0.2 129,-0.1 0.697 83.7 128.5 69.0 18.4 -8.9 24.9 -24.3 49 51 A Y + 0 0 2 -3,-0.4 128,-2.5 1,-0.1 2,-1.8 0.700 49.4 84.8 -78.4 -19.5 -6.0 22.6 -23.5 50 52 A N B S-O 176 0C 118 126,-0.3 126,-0.3 127,-0.1 -1,-0.1 -0.616 81.2-155.9 -81.2 81.6 -3.9 24.1 -26.4 51 53 A L - 0 0 10 -2,-1.8 -2,-0.1 124,-1.4 2,-0.1 -0.314 23.6 -91.9 -68.1 143.7 -2.7 26.9 -24.2 52 54 A S > - 0 0 58 1,-0.2 3,-1.5 2,-0.1 122,-0.9 -0.320 22.2-148.5 -59.2 131.2 -1.6 30.2 -25.9 53 55 A A T 3 S+ 0 0 72 1,-0.3 -1,-0.2 120,-0.2 -2,-0.1 0.645 99.7 60.6 -69.6 -17.9 2.0 30.3 -26.7 54 56 A N T 3 S+ 0 0 163 119,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.371 97.4 72.8 -89.1 3.1 1.8 34.0 -26.1 55 57 A K S < S- 0 0 101 -3,-1.5 119,-2.3 117,-0.0 2,-0.4 -0.800 73.1-141.1-110.5 153.4 0.7 33.6 -22.6 56 58 A Q E -E 173 0B 128 -2,-0.3 2,-0.4 117,-0.2 -4,-0.1 -0.925 8.5-153.5-117.3 148.4 2.8 32.4 -19.6 57 59 A F E -E 172 0B 12 115,-2.5 115,-2.7 -2,-0.4 2,-0.4 -0.955 23.4-112.0-122.9 141.5 1.7 30.1 -16.8 58 60 A L E -E 171 0B 38 -2,-0.4 11,-2.9 113,-0.2 2,-0.5 -0.538 24.6-165.0 -80.1 125.9 3.1 30.1 -13.3 59 61 A L E -EF 170 68B 0 111,-2.9 111,-2.2 -2,-0.4 2,-0.4 -0.945 17.0-177.3-101.9 127.2 5.2 27.0 -12.2 60 62 A T E -EF 169 67B 18 7,-2.9 7,-2.7 -2,-0.5 2,-0.7 -0.977 32.5-142.7-133.2 140.1 5.8 26.8 -8.4 61 63 A N E - F 0 66B 0 107,-2.2 106,-3.1 -2,-0.4 5,-0.2 -0.893 25.1-179.3 -88.0 109.6 7.6 24.5 -6.0 62 64 A N - 0 0 54 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.234 51.5 -99.5-100.0 11.1 5.1 24.5 -3.2 63 65 A G S S+ 0 0 6 2,-0.4 3,-0.1 165,-0.3 103,-0.1 0.242 118.1 52.7 95.5 -18.3 7.0 22.3 -0.7 64 66 A H S S- 0 0 48 1,-0.5 2,-0.3 -61,-0.1 -1,-0.1 0.611 120.9 -20.7-122.8 -29.6 5.0 19.2 -1.6 65 67 A S S S- 0 0 9 -5,-0.1 -3,-2.0 26,-0.1 2,-0.5 -0.885 70.6 -88.1-157.3-172.8 5.2 19.0 -5.5 66 68 A V E -F 61 0B 1 -2,-0.3 24,-0.8 24,-0.2 2,-0.4 -0.957 49.3-167.5-107.1 127.6 6.0 21.1 -8.6 67 69 A K E -FG 60 89B 60 -7,-2.7 -7,-2.9 -2,-0.5 2,-0.5 -0.966 17.7-156.8-122.9 138.0 2.7 22.7 -9.8 68 70 A L E -FG 59 88B 1 20,-2.7 20,-2.1 -2,-0.4 -9,-0.2 -0.959 23.6-131.6-110.0 120.4 1.7 24.5 -13.1 69 71 A N E - G 0 87B 60 -11,-2.9 18,-0.3 -2,-0.5 17,-0.1 -0.520 23.7-158.6 -70.9 143.6 -1.3 26.9 -12.8 70 72 A L - 0 0 16 16,-1.6 2,-0.1 -2,-0.1 -13,-0.0 -0.912 16.3-107.0-124.7 157.2 -3.9 26.4 -15.5 71 73 A P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 14,-0.4 -0.454 20.7-118.2 -89.8 162.7 -6.6 28.8 -16.8 72 74 A S T 3 S+ 0 0 91 1,-0.3 13,-0.1 -2,-0.1 49,-0.1 0.675 107.6 66.6 -71.0 -22.1 -10.3 28.8 -16.3 73 75 A D T 3 S+ 0 0 91 11,-0.1 2,-0.4 -25,-0.1 -1,-0.3 0.567 82.8 88.5 -78.4 -5.8 -11.1 28.5 -20.0 74 76 A M < + 0 0 0 -3,-1.8 11,-2.7 11,-0.2 2,-0.3 -0.799 60.1 142.4 -85.8 134.8 -9.5 25.0 -20.0 75 77 A H E -DH 47 84B 17 -28,-2.6 -28,-2.2 -2,-0.4 2,-0.4 -0.974 46.9-112.7-156.7 174.6 -12.1 22.3 -19.1 76 78 A I E -DH 46 83B 1 7,-2.1 7,-1.7 -2,-0.3 2,-0.4 -0.917 24.7-157.9-115.1 143.6 -13.4 18.9 -19.7 77 79 A Q E +D 45 0B 56 -32,-2.1 -32,-2.8 -2,-0.4 5,-0.1 -0.897 62.0 64.6-116.0 146.0 -16.7 18.2 -21.3 78 80 A G S S+ 0 0 46 1,-0.5 -36,-0.2 -2,-0.4 -1,-0.1 0.114 73.0 96.2 130.0 -22.5 -18.7 15.0 -20.9 79 81 A L S S- 0 0 34 2,-0.4 -1,-0.5 -3,-0.1 4,-0.0 -0.326 95.0 -90.9 -83.3 174.3 -19.6 14.7 -17.2 80 82 A Q S S+ 0 0 199 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.864 115.7 28.3 -53.6 -37.9 -23.0 15.9 -15.8 81 83 A S S S- 0 0 11 -4,-0.0 -2,-0.4 41,-0.0 2,-0.3 -0.834 95.1-102.4-117.7 158.3 -21.4 19.3 -15.2 82 84 A R - 0 0 94 -2,-0.3 39,-1.1 -4,-0.1 40,-1.0 -0.591 34.7-153.3 -73.1 135.1 -18.5 21.2 -17.0 83 85 A Y E -HI 76 120B 10 -7,-1.7 -7,-2.1 -2,-0.3 2,-0.4 -0.977 5.2-151.8-113.9 131.0 -15.3 20.9 -14.9 84 86 A S E -HI 75 119B 9 35,-2.6 35,-2.3 -2,-0.4 -9,-0.3 -0.819 20.6-112.0-106.4 142.6 -12.7 23.8 -15.3 85 87 A A E + I 0 118B 4 -11,-2.7 33,-0.3 -14,-0.4 -11,-0.2 -0.312 32.9 171.1 -72.6 154.5 -8.9 23.3 -14.8 86 88 A T E - 0 0 49 31,-2.7 -16,-1.6 1,-0.5 2,-0.3 0.600 60.6 -29.2-129.1 -32.2 -7.1 24.8 -11.9 87 89 A Q E -GI 69 117B 37 30,-1.1 30,-3.1 -18,-0.3 -1,-0.5 -0.946 45.0-138.4-174.7 161.3 -3.5 23.3 -11.9 88 90 A L E +GI 68 116B 2 -20,-2.1 -20,-2.7 -2,-0.3 2,-0.3 -0.958 26.9 160.9-125.9 159.6 -1.4 20.2 -12.7 89 91 A H E -GI 67 115B 24 26,-2.1 26,-2.8 -2,-0.3 2,-0.3 -0.931 24.2-120.7-163.5 178.3 1.3 18.6 -10.6 90 92 A L E - I 0 114B 1 -24,-0.8 2,-0.3 -2,-0.3 -24,-0.2 -0.854 4.3-153.1-131.0 163.6 3.3 15.3 -10.2 91 93 A H E + I 0 113B 2 22,-1.9 22,-2.1 -2,-0.3 2,-0.3 -0.977 27.9 158.4-133.6 141.6 4.2 12.6 -7.8 92 94 A W E - I 0 112B 0 -2,-0.3 151,-0.9 20,-0.2 20,-0.2 -0.912 29.8-128.4-156.1 174.7 7.3 10.4 -8.0 93 95 A G - 0 0 0 18,-0.7 149,-2.3 -2,-0.3 150,-0.2 0.423 39.3 -83.7 -99.3-119.7 9.8 8.2 -6.1 94 96 A N B > -P 97 0D 12 3,-1.2 3,-1.0 147,-0.2 5,-0.1 -0.964 34.5 -98.6-158.8 164.2 13.5 8.3 -5.8 95 97 A P T 3 S+ 0 0 59 0, 0.0 130,-0.0 0, 0.0 126,-0.0 0.809 118.7 52.4 -64.6 -24.9 16.6 7.2 -7.7 96 98 A N T 3 S+ 0 0 121 1,-0.3 418,-0.0 417,-0.1 417,-0.0 0.727 130.4 16.3 -82.6 -14.0 17.2 4.0 -5.7 97 99 A D B < S-P 94 0D 18 -3,-1.0 2,-2.3 14,-0.0 -3,-1.2 -0.638 75.2-170.4-155.6 83.9 13.6 2.9 -6.1 98 100 A P + 0 0 34 0, 0.0 2,-0.4 0, 0.0 48,-0.2 -0.308 50.7 108.5 -87.3 61.0 12.1 4.8 -9.1 99 101 A H + 0 0 66 -2,-2.3 12,-0.3 -5,-0.1 13,-0.1 -0.922 28.6 138.0-137.1 88.2 8.4 3.7 -8.6 100 102 A G + 0 0 0 10,-0.9 13,-0.2 11,-0.7 11,-0.2 0.167 17.8 129.3-135.0 29.9 6.4 6.5 -7.3 101 103 A S - 0 0 0 9,-2.3 12,-0.1 11,-0.3 -9,-0.1 -0.332 51.5-138.7 -65.4 168.8 3.0 6.7 -9.0 102 104 A E S S+ 0 0 0 -11,-0.1 -1,-0.1 142,-0.1 2,-0.1 0.878 85.6 53.1 -94.6 -56.0 0.0 6.9 -6.7 103 105 A H S S- 0 0 0 -76,-0.1 7,-0.4 -74,-0.1 2,-0.3 -0.458 74.3-159.0 -73.2 148.0 -2.3 4.5 -8.5 104 106 A T E -a 29 0A 4 -76,-1.5 -74,-3.0 5,-0.1 2,-0.5 -0.895 9.4-141.3-122.4 159.6 -1.0 1.0 -9.2 105 107 A V E > S-aB 30 108A 29 3,-1.8 3,-2.0 -2,-0.3 -74,-0.2 -0.991 83.3 -18.6-122.2 116.3 -2.3 -1.4 -11.8 106 108 A S T 3 S- 0 0 63 -76,-2.9 -1,-0.1 -2,-0.5 -75,-0.1 0.903 130.8 -51.6 48.3 45.2 -2.3 -5.2 -10.8 107 109 A G T 3 S+ 0 0 11 1,-0.2 2,-0.7 -77,-0.1 -1,-0.3 0.356 109.9 121.3 81.6 -2.6 0.1 -4.3 -8.0 108 110 A Q B < -B 105 0A 82 -3,-2.0 -3,-1.8 261,-0.0 -1,-0.2 -0.798 50.2-146.9-104.7 127.3 2.7 -2.5 -10.0 109 111 A H - 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