==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 09-MAR-12 4E3H . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.COHEN,D.P.MARTIN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 2 0.8 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 RESIDUES PER ALPHA HELIX . 1 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 2 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 . 0 1 0 0 0 0 0 0 0 0 0 1 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 4 A H 0 0 181 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.2 30.6 0.3 8.3 2 5 A W + 0 0 40 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.270 360.0 135.3 -72.1 158.4 28.7 -1.6 11.1 3 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.2 -1,-0.1 -0.751 61.7 -75.9-167.0-144.8 26.5 -4.5 10.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.290 82.5 106.0-122.6 7.4 25.6 -7.9 11.6 5 8 A G S > S- 0 0 42 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.196 85.4 -92.6 -80.1 178.2 28.4 -10.1 10.4 6 9 A K T 4 S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.880 124.2 40.4 -49.5 -42.1 31.4 -11.8 12.4 7 10 A H T 4 S+ 0 0 158 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.635 131.4 18.3 -95.8 -12.7 33.5 -8.8 11.7 8 11 A N T 4 S+ 0 0 59 -3,-0.5 -5,-2.8 -6,-0.0 -2,-0.2 0.184 95.4 118.3-141.7 15.1 31.3 -5.8 12.1 9 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.6 -5,-0.2 4,-0.6 0.099 83.3 -64.9 -81.2-170.3 28.3 -7.1 14.1 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.716 126.8 61.8 -48.3 -37.7 27.0 -6.2 17.6 11 14 A E G 34 S+ 0 0 142 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 0.607 109.3 44.7 -70.4 -7.5 30.0 -7.3 19.6 12 15 A H G X4 S+ 0 0 58 -3,-2.6 3,-1.7 1,-0.1 4,-0.5 0.575 85.7 88.9-103.4 -17.0 32.1 -4.7 17.7 13 16 A W T < - 0 0 45 -4,-2.3 3,-2.6 1,-0.1 -1,-0.2 -0.772 64.6-177.9-135.7 82.8 29.8 3.8 19.7 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.733 76.4 77.0 -62.8 -18.4 31.0 3.4 23.3 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.663 71.0 88.6 -63.1 -12.3 27.4 3.9 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.762 92.5 41.7 -52.9 -26.3 27.0 0.3 23.4 21 24 A K G < S+ 0 0 141 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.027 98.5 129.4-108.2 28.5 28.1 -0.6 26.9 22 25 A G S < S- 0 0 16 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.125 72.7 -96.6 -77.8-170.3 25.9 2.2 28.5 23 26 A E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.563 112.9 31.7 -92.5 -9.5 23.5 2.1 31.3 24 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.291 77.7 155.5-147.6 60.1 20.2 1.8 29.4 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.497 33.3 -99.8 -88.3 156.1 20.9 -0.2 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.854 79.1 42.9-126.4 158.9 18.2 -2.2 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.646 65.4 177.4 -80.8-178.8 17.0 -4.7 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.928 36.4-100.5-135.2 160.5 16.7 -6.6 26.9 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.747 33.8-139.4 -74.6 132.8 15.2 -9.9 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.5 -2,-0.4 2,-0.9 -0.879 10.4-158.4 -98.7 107.2 11.8 -9.4 29.6 31 34 A D >> - 0 0 70 -2,-0.9 4,-1.4 75,-0.2 3,-0.6 -0.821 4.9-160.8 -82.8 104.0 11.6 -11.7 32.7 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.756 86.6 54.3 -63.4 -27.4 7.8 -11.9 33.0 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.837 111.6 43.1 -77.6 -25.3 8.0 -13.0 36.6 34 37 A T T <4 S+ 0 0 106 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.597 91.2 99.2 -92.3 -25.9 10.1 -10.0 37.7 35 38 A A < - 0 0 18 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.484 67.6-144.0 -62.7 135.8 8.1 -7.4 35.7 36 39 A K E -c 253 0B 137 216,-1.8 218,-2.6 -2,-0.1 2,-0.1 -0.946 12.8-114.1-110.0 137.1 5.7 -5.6 38.0 37 40 A Y E -c 254 0B 79 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.380 29.7-152.8 -59.7 135.2 2.2 -4.4 37.2 38 41 A D > - 0 0 34 216,-2.4 3,-1.5 1,-0.1 -1,-0.1 -0.906 16.7-172.8-117.9 102.6 2.1 -0.6 37.4 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.676 82.3 73.0 -68.9 -12.5 -1.2 0.9 38.3 40 43 A S T 3 S+ 0 0 91 -3,-0.1 2,-0.4 2,-0.1 -3,-0.0 0.592 73.3 105.9 -73.2 -9.0 0.3 4.4 37.6 41 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.595 65.5-142.9 -77.3 130.5 0.2 3.7 33.9 42 45 A K E -D 79 0B 118 37,-1.3 37,-0.6 -2,-0.4 39,-0.1 -0.388 41.2 -73.9 -79.3 160.4 -2.5 5.6 32.0 43 46 A P E - 0 0 120 0, 0.0 36,-1.0 0, 0.0 2,-0.4 -0.348 51.9-118.4 -53.6 139.1 -4.3 3.8 29.1 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.3 -0.707 24.9-158.7 -78.8 140.6 -2.2 3.5 25.9 45 48 A S E -D 77 0B 37 32,-3.1 32,-2.3 -2,-0.4 2,-0.7 -0.964 11.9-176.5-125.5 111.3 -3.5 5.3 22.8 46 49 A V E -D 76 0B 30 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.931 9.1-177.4-102.5 106.9 -2.4 4.2 19.4 47 50 A S E +D 75 0B 40 28,-3.1 28,-2.1 -2,-0.7 3,-0.2 -0.779 22.4 146.0-115.7 90.9 -4.0 6.6 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.284 34.6 106.2-110.8 3.4 -3.1 5.6 13.5 49 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.831 86.6 41.1 -52.8 -36.2 -6.3 6.5 11.5 50 53 A Q T 3 S+ 0 0 131 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.190 83.9 145.2-100.5 19.1 -4.8 9.5 9.8 51 54 A A < - 0 0 23 -3,-1.6 2,-0.6 22,-0.1 123,-0.1 -0.282 34.6-157.8 -63.3 135.8 -1.3 7.9 9.0 52 55 A T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.858 6.8-166.3-117.4 95.5 0.3 9.0 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.471 11.3 172.8 -71.4 150.7 2.9 6.4 4.6 54 57 A L E - 0 0 77 12,-3.1 118,-2.5 1,-0.4 2,-0.3 0.702 49.0 -3.3-123.7 -43.2 5.2 7.7 1.8 55 58 A R E -EF 66 171B 88 11,-1.2 11,-3.1 117,-0.3 -1,-0.4 -0.977 45.5-136.5-158.4 154.4 8.0 5.4 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.985 27.7-173.7-121.0 138.4 9.7 2.1 1.6 57 60 A L E -EF 64 169B 35 7,-2.4 7,-2.6 -2,-0.4 2,-0.7 -0.987 25.7-142.6-136.9 136.2 13.5 2.0 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.904 21.3-179.2 -93.3 115.0 16.3 -0.7 2.0 59 62 A N - 0 0 51 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.231 51.9-102.6-100.2 12.6 18.9 1.0 4.1 60 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.328 117.5 56.5 83.2 -8.2 21.3 -1.9 4.1 61 64 A H S S- 0 0 43 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.552 124.3 -32.5-120.6 -33.9 20.3 -2.9 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.871 70.8 -89.7-161.0-173.8 16.5 -3.4 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.5 -0.978 36.3-153.4-110.1 144.3 13.7 -1.8 5.3 64 67 A N E -EG 57 91B 18 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.7 -0.923 10.6-151.8-115.9 131.2 11.9 1.2 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-2.0 -2,-0.5 2,-0.3 -0.932 29.0-153.0 -91.8 120.8 8.3 2.3 5.8 66 69 A E E -EG 55 89B 49 -11,-3.1 -12,-3.1 -2,-0.7 -11,-1.2 -0.731 8.6-157.2-102.5 147.0 8.5 6.1 6.2 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.834 28.9-102.6-118.7 154.2 5.6 8.4 7.2 68 71 A D + 0 0 38 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.686 40.9 171.0 -71.4 108.7 4.8 12.0 6.8 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.076 44.0 109.4-111.5 26.3 5.5 13.4 10.3 70 73 A S S S+ 0 0 85 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.507 89.3 19.1 -78.1 -10.0 5.1 17.1 9.3 71 74 A Q S S- 0 0 128 -3,-0.3 2,-0.8 3,-0.0 3,-0.3 -0.946 100.6 -81.0-149.0 166.4 1.8 17.2 11.3 72 75 A D S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.641 75.7 127.1 -73.4 106.8 0.0 15.1 14.1 73 76 A K S S+ 0 0 51 -2,-0.8 -23,-1.0 1,-0.3 2,-0.4 0.534 71.9 23.7-129.5 -45.9 -1.4 12.3 11.9 74 77 A A S S+ 0 0 4 -3,-0.3 13,-2.7 -24,-0.2 2,-0.3 -0.953 83.2 167.9-129.7 112.5 -0.4 9.0 13.5 75 78 A V E -DH 47 86B 17 -28,-2.1 -28,-3.1 -2,-0.4 2,-0.4 -0.934 30.9-149.3-134.3 155.7 0.5 9.3 17.2 76 79 A L E +DH 46 85B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.964 31.4 149.9-118.4 134.5 1.2 7.4 20.3 77 80 A K E +D 45 0B 89 -32,-2.3 -32,-3.1 -2,-0.4 7,-0.1 -0.907 33.5 40.4-152.3 174.8 0.3 8.7 23.7 78 81 A G E > S+D 44 0B 14 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.303 74.3 77.3 76.2-164.8 -0.8 7.5 27.2 79 82 A G E 3 S-D 42 0B 4 -36,-1.0 -37,-1.3 -37,-0.6 -1,-0.2 -0.308 123.6 -19.0 57.2-127.5 0.7 4.5 28.9 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.534 115.5 106.8 -79.6 -3.5 4.1 5.6 30.3 81 84 A L < - 0 0 4 -3,-2.4 2,-0.6 -39,-0.1 -3,-0.4 -0.534 57.3-152.0 -94.9 142.1 4.4 8.6 27.9 82 85 A D S S- 0 0 117 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.954 70.3 -12.6-104.1 121.1 4.0 12.2 28.8 83 86 A G S S- 0 0 48 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.414 100.8 -39.9 86.1-160.7 2.7 14.1 25.8 84 87 A T - 0 0 32 -7,-0.1 38,-2.7 -2,-0.1 2,-0.4 -0.870 41.3-162.3-118.0 130.7 2.4 13.1 22.1 85 88 A Y E -HI 76 121B 3 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.977 15.4-140.6-115.0 131.4 4.8 11.1 20.0 86 89 A R E -HI 75 120B 39 34,-2.8 34,-2.2 -2,-0.4 2,-0.2 -0.741 18.1-118.7 -95.9 133.0 4.6 11.1 16.2 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.476 38.9 164.1 -69.3 127.0 5.1 8.0 14.0 88 91 A I E - 0 0 38 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.717 59.0 -19.1-110.0 -36.8 8.1 8.5 11.7 89 92 A Q E -GI 66 118B 35 29,-1.3 29,-2.9 -23,-0.2 -1,-0.4 -0.987 48.2-146.8-162.6 156.5 8.9 5.0 10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.976 21.7 159.7-126.8 159.9 8.6 1.3 11.0 91 94 A H E -GI 64 116B 20 25,-2.0 25,-3.1 -2,-0.3 2,-0.3 -0.955 23.7-127.9-157.7 174.8 10.9 -1.6 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.835 0.9-148.2-127.4 163.8 11.5 -5.2 11.4 93 96 A H E + I 0 114B 3 21,-2.1 21,-2.2 -2,-0.3 2,-0.3 -0.984 30.5 170.7-124.5 138.9 14.3 -7.4 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.943 23.8-115.0-150.3 168.4 14.3 -11.1 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.475 22.3-124.8 -99.4 173.8 16.2 -14.3 11.6 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.580 105.8 31.5 -85.7 -12.2 17.6 -16.7 9.1 97 100 A L S > S- 0 0 114 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.944 90.5-111.9-143.7 152.9 15.5 -19.5 10.8 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.728 109.1 69.6 -64.6 -20.7 12.1 -19.2 12.5 99 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.412 106.9 30.0 -80.9 1.5 13.6 -19.9 16.0 100 103 A Q < + 0 0 54 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.962 65.1 98.4-150.9 164.7 15.4 -16.5 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.034 54.6 106.0 145.2 -32.8 15.0 -13.0 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.313 52.4-153.0 -75.5 158.7 13.5 -10.9 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.867 83.6 53.1 -92.4 -57.5 15.6 -8.4 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.455 77.6-158.3 -69.4 153.2 13.6 -8.4 22.9 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-3.1 5,-0.1 2,-0.5 -0.901 11.6-137.2-129.2 160.6 13.1 -11.8 24.3 106 109 A V E > S-aB 30 109A 19 3,-1.9 3,-2.2 -2,-0.3 -75,-0.2 -0.963 89.0 -20.8-125.2 112.2 10.4 -13.0 26.8 107 110 A D T 3 S- 0 0 70 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.895 129.3 -54.3 48.1 45.2 11.8 -15.3 29.5 108 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.284 105.0 140.1 70.7 1.3 14.6 -15.9 27.0 109 112 A K B < -B 106 0A 115 -3,-2.2 -3,-1.9 1,-0.0 2,-0.5 -0.531 40.9-151.4 -72.3 125.9 12.2 -16.9 24.2 110 113 A K - 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