==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-APR-13 4KAP . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LANGE,M.R.LOCKETT,B.BREITEN,A.HEROUX,W.SHERMAN,D.RAPPOPORT . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.7 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 . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 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 2 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 . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 3 1 1 1 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 3 A A 0 0 114 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 80.6 34.5 35.1 9.8 2 4 A N - 0 0 130 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.607 360.0-102.6 -61.7 139.6 31.2 36.8 9.1 3 5 A W + 0 0 37 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.274 59.6 131.0 -78.1 159.7 28.9 34.8 11.4 4 6 A G - 0 0 7 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.744 65.3 -86.6-172.5-148.3 26.5 32.1 10.5 5 7 A Y S S+ 0 0 28 -2,-0.2 5,-0.3 5,-0.2 237,-0.1 0.550 80.5 119.8-117.5 -4.9 25.5 28.6 11.6 6 8 A G S > S- 0 0 34 3,-0.2 4,-0.6 4,-0.1 -2,-0.1 0.583 83.6 -81.0 -60.2-167.4 28.1 26.7 9.6 7 9 A K T 4 S+ 0 0 190 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.671 125.5 22.4 -71.2 -14.6 30.9 24.4 10.7 8 10 A H T 4 S+ 0 0 155 5,-0.0 -1,-0.2 4,-0.0 -2,-0.1 0.258 126.6 41.1-135.2 -5.8 33.3 27.3 11.6 9 11 A N T 4 S+ 0 0 46 -3,-0.1 -5,-2.5 -6,-0.1 -3,-0.2 0.256 83.7 126.1-138.0 19.7 31.2 30.5 12.2 10 12 A G S >X S- 0 0 0 -4,-0.6 3,-2.7 -5,-0.3 4,-0.6 0.132 79.8 -67.8 -79.5-174.0 28.3 29.2 14.2 11 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.707 126.8 61.9 -51.4 -30.2 26.9 30.2 17.6 12 14 A E G 34 S+ 0 0 121 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.620 107.4 47.2 -74.9 -5.4 29.9 29.0 19.6 13 15 A H G X> S+ 0 0 53 -3,-2.7 3,-1.8 1,-0.1 4,-0.6 0.565 86.1 89.0-103.8 -18.1 32.1 31.5 17.7 14 16 A W H < - 0 0 54 -4,-2.1 3,-2.6 1,-0.1 -1,-0.2 -0.818 65.2-178.0-134.4 79.6 29.9 40.1 19.8 19 21 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.721 75.3 76.9 -63.2 -18.2 31.1 39.8 23.4 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.645 70.6 88.6 -62.6 -15.4 27.5 40.3 24.6 21 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.738 90.6 45.3 -51.4 -27.7 27.0 36.7 23.5 22 24 A K G < S+ 0 0 135 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 -0.022 96.3 128.4-103.6 28.0 28.2 35.8 27.1 23 25 A G S < S- 0 0 14 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.072 72.0-101.3 -80.4-171.5 26.0 38.5 28.7 24 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.539 112.0 37.4 -91.9 -11.0 23.5 38.4 31.5 25 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.252 79.2 154.0-138.7 49.2 20.3 38.4 29.5 26 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.515 32.6-100.1 -83.1 150.7 20.8 36.2 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.882 77.7 37.6-119.4 157.9 18.3 34.4 24.4 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.574 66.1 179.3 -81.9-177.5 17.0 31.8 23.7 29 31 A V - 0 0 0 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.892 34.9-101.3-139.4 160.0 16.6 29.9 27.0 30 32 A D E -a 106 0A 28 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.773 34.4-139.6 -77.0 134.2 15.2 26.6 28.1 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.866 9.3-157.0 -98.1 105.2 11.7 27.1 29.7 32 34 A D >> - 0 0 68 -2,-0.9 4,-1.8 75,-0.2 3,-0.7 -0.744 4.3-161.9 -81.4 108.6 11.5 24.9 32.8 33 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.770 86.8 55.0 -70.8 -23.1 7.7 24.6 33.1 34 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.837 113.5 41.5 -75.2 -27.2 7.8 23.4 36.7 35 37 A T T <4 S+ 0 0 113 -3,-0.7 2,-0.3 2,-0.1 -2,-0.2 0.633 88.1 100.3 -93.8 -25.7 9.9 26.5 37.7 36 38 A A S < S- 0 0 19 -4,-1.8 2,-0.5 218,-0.1 218,-0.2 -0.521 70.0-138.8 -64.6 127.8 8.0 29.2 35.7 37 39 A K E -c 254 0B 153 216,-1.5 218,-2.5 -2,-0.3 2,-0.1 -0.780 10.1-118.1 -97.6 133.0 5.7 30.9 38.1 38 40 A Y E -c 255 0B 103 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.440 26.0-159.0 -62.1 131.6 2.1 32.0 37.3 39 41 A D > - 0 0 30 216,-2.6 3,-2.7 -2,-0.1 -1,-0.1 -0.876 10.3-169.8-119.2 96.7 1.9 35.7 37.5 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.668 84.4 69.6 -68.2 -9.4 -1.7 36.7 38.0 41 43 A S T 3 S+ 0 0 84 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.543 78.9 97.4 -74.8 -14.0 -0.6 40.3 37.4 42 44 A L < - 0 0 25 -3,-2.7 3,-0.1 213,-0.2 213,-0.0 -0.588 69.6-135.1 -79.5 145.3 0.1 39.6 33.7 43 45 A K - 0 0 125 37,-0.9 2,-0.1 -2,-0.2 -1,-0.1 -0.405 25.9 -89.6 -93.9 165.4 -2.5 40.6 31.2 44 46 A P - 0 0 110 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.511 55.1-107.7 -63.0 144.2 -4.0 38.7 28.2 45 47 A L E -D 79 0B 16 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.502 24.1-142.5 -69.8 153.5 -1.9 39.6 25.3 46 48 A S E -D 78 0B 48 32,-2.8 32,-2.2 -2,-0.1 2,-0.7 -0.939 17.9-176.6-115.1 107.1 -3.5 42.0 22.7 47 49 A V E -D 77 0B 32 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.923 1.7-177.5-103.7 109.6 -2.5 41.0 19.1 48 50 A S E +D 76 0B 51 28,-2.9 28,-2.1 -2,-0.7 3,-0.2 -0.785 26.1 140.4-114.0 87.4 -4.0 43.5 16.8 49 51 A Y > + 0 0 3 -2,-0.6 3,-2.0 26,-0.2 130,-0.2 0.266 32.2 110.2-116.6 5.9 -3.1 42.4 13.2 50 52 A D T 3 S+ 0 0 108 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.838 88.5 38.8 -47.9 -38.8 -6.4 43.3 11.4 51 53 A Q T 3 S+ 0 0 126 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.127 83.7 146.5-101.9 17.0 -4.7 46.1 9.5 52 54 A A < - 0 0 21 -3,-2.0 2,-0.6 22,-0.3 18,-0.1 -0.297 32.6-159.4 -60.8 134.8 -1.3 44.4 8.9 53 55 A T - 0 0 46 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.862 4.6-165.5-118.4 97.8 0.3 45.4 5.6 54 56 A S E +E 68 0B 1 -2,-0.6 121,-0.7 122,-0.3 14,-0.3 -0.470 12.1 172.0 -79.3 152.8 2.9 42.8 4.4 55 57 A L E - 0 0 81 12,-2.9 118,-2.2 1,-0.4 2,-0.3 0.687 49.8 -3.3-125.9 -43.7 5.2 44.1 1.7 56 58 A R E -EF 67 172B 88 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.988 46.8-137.0-159.4 150.0 8.1 41.8 0.7 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.3 -2,-0.3 2,-0.4 -0.987 26.6-170.8-119.4 137.9 9.8 38.5 1.6 58 60 A L E -EF 65 170B 33 7,-2.4 7,-2.6 -2,-0.4 2,-0.8 -0.988 24.6-143.5-132.0 130.2 13.6 38.5 1.7 59 61 A N E -E 64 0B 0 110,-3.0 109,-3.2 -2,-0.4 5,-0.2 -0.870 22.4-178.1 -87.9 112.8 16.3 35.7 2.0 60 62 A N - 0 0 49 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.272 50.9-101.5 -93.5 6.7 18.9 37.5 4.1 61 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.357 117.8 53.7 93.7 -12.6 21.4 34.5 4.1 62 64 A H S S- 0 0 42 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.570 125.6 -30.6-123.3 -32.6 20.3 33.5 7.7 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.847 71.0 -89.6-159.5-164.1 16.6 33.1 7.3 64 66 A F E -E 59 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.987 34.6-151.1-122.7 138.2 13.8 34.7 5.3 65 67 A N E -E 58 0B 23 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.7 -0.915 7.7-151.6-107.9 131.4 12.0 37.8 6.6 66 68 A V E -EG 57 91B 0 25,-3.0 25,-2.0 -2,-0.5 2,-0.3 -0.922 29.7-150.3 -94.7 116.6 8.4 38.6 5.8 67 69 A E E -EG 56 90B 46 -11,-2.9 -12,-2.9 -2,-0.7 -11,-1.0 -0.698 11.4-160.0 -97.0 144.5 8.5 42.5 6.0 68 70 A F E -E 54 0B 9 21,-2.3 2,-0.9 -2,-0.3 -14,-0.2 -0.837 31.1-102.4-118.1 157.0 5.6 44.8 7.0 69 71 A D + 0 0 37 -16,-2.6 6,-0.3 -2,-0.3 -16,-0.3 -0.682 43.2 167.8 -76.1 106.9 4.8 48.4 6.6 70 72 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.1 17,-0.1 -0.099 42.7 110.0-110.7 28.4 5.7 49.8 10.1 71 73 A S S S+ 0 0 86 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.543 92.0 14.5 -76.5 -11.9 5.5 53.5 9.0 72 74 A Q S S- 0 0 115 -3,-0.2 2,-1.9 3,-0.0 3,-0.2 -0.916 102.5 -78.4-148.4 177.2 2.3 53.8 11.1 73 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.338 74.9 129.3 -81.1 60.6 0.5 51.7 13.8 74 76 A K S S+ 0 0 57 -2,-1.9 2,-0.5 -5,-0.3 -23,-0.3 0.900 73.7 24.2 -73.1 -85.4 -1.1 49.1 11.6 75 77 A A S S+ 0 0 6 -6,-0.3 13,-2.8 -24,-0.3 2,-0.3 -0.626 83.4 171.0 -88.4 114.8 -0.2 45.7 13.2 76 78 A V E -DH 48 87B 7 -28,-2.1 -28,-2.9 -2,-0.5 2,-0.4 -0.956 29.6-148.8-131.4 153.8 0.6 46.1 17.0 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.967 31.7 156.8-116.8 130.3 1.2 44.0 20.0 78 80 A K E +D 46 0B 88 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.893 35.9 27.9-144.4 173.5 0.2 45.4 23.4 79 81 A G E > S+D 45 0B 18 5,-0.4 3,-2.3 3,-0.3 -34,-0.2 -0.287 72.4 89.8 67.9-151.2 -0.8 44.1 26.9 80 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.2 -0.373 121.0 -24.4 52.0-128.7 0.6 41.0 28.4 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.527 118.7 107.7 -83.6 -1.9 3.8 42.0 30.2 82 84 A L < - 0 0 13 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.490 55.4-153.4 -87.6 144.2 4.2 45.1 27.9 83 85 A D - 0 0 133 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.962 67.8 -4.3-105.1 133.6 3.8 48.8 28.5 84 86 A G S S- 0 0 51 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.345 99.4 -44.0 83.4-169.3 2.9 50.8 25.5 85 87 A T - 0 0 30 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.866 40.2-162.6-116.0 131.0 2.6 49.9 21.9 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.4 -0.953 14.9-142.8-119.0 122.7 4.9 47.7 19.8 87 89 A R E -HI 76 121B 44 34,-2.9 34,-2.1 -2,-0.5 2,-0.3 -0.738 18.9-118.5 -90.3 130.9 4.7 47.8 16.0 88 90 A L E + I 0 120B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.440 38.2 166.0 -61.6 125.6 5.1 44.6 13.9 89 91 A I E - 0 0 37 30,-3.0 -21,-2.3 1,-0.4 2,-0.3 0.768 58.7 -25.1-110.6 -34.0 8.1 45.0 11.6 90 92 A Q E -GI 67 119B 34 29,-1.1 29,-3.2 -23,-0.2 -1,-0.4 -0.974 46.6-141.6-166.0 157.2 8.8 41.4 10.3 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-3.0 -2,-0.3 2,-0.3 -0.960 24.2 162.7-122.3 156.8 8.5 37.8 11.0 92 94 A H E - I 0 117B 21 25,-1.9 25,-3.3 -2,-0.3 2,-0.3 -0.931 22.6-130.9-154.4 171.8 10.9 35.0 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.864 0.7-148.9-125.2 162.2 11.5 31.4 11.4 94 96 A H E + I 0 115B 4 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.978 30.4 167.3-123.5 142.2 14.3 29.1 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.9 -0.956 24.3-115.8-152.2 171.0 14.2 25.4 11.8 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.398 26.7-113.4-108.2 175.6 16.2 22.3 11.8 97 99 A S S S+ 0 0 46 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.660 107.5 17.9 -74.5 -26.0 17.7 19.8 9.3 98 100 A L S > S- 0 0 126 3,-0.2 3,-1.8 15,-0.1 -2,-0.1 -0.945 92.3 -99.5-138.9 169.7 15.2 17.2 10.8 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.718 110.8 73.2 -69.6 -21.2 12.0 17.4 12.9 100 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.485 106.6 23.7 -69.0 -1.5 13.9 16.7 16.2 101 103 A Q < + 0 0 63 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.2 -0.956 68.3 99.2-156.8 163.1 15.5 20.1 16.3 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.017 55.4 104.1 149.6 -39.7 15.0 23.6 15.0 103 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.431 53.6-152.3 -72.7 158.8 13.4 25.8 17.8 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.861 83.3 55.7 -93.0 -56.6 15.6 28.2 19.7 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.476 76.7-157.9 -67.0 147.6 13.5 28.1 22.9 106 108 A T E -a 30 0A 10 -77,-1.4 -75,-3.0 5,-0.1 2,-0.5 -0.891 10.6-139.7-121.9 160.4 13.1 24.7 24.4 107 109 A V E > S-aB 31 110A 19 3,-1.9 3,-2.4 -2,-0.3 -75,-0.2 -0.973 87.6 -20.9-125.9 116.0 10.4 23.5 26.8 108 110 A D T 3 S- 0 0 69 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.891 128.6 -54.7 41.0 47.7 11.7 21.2 29.5 109 111 A K T 3 S+ 0 0 159 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.333 106.4 138.6 72.5 -3.8 14.6 20.6 27.2 110 112 A K B < -B 107 0A 113 -3,-2.4 -3,-1.9 -9,-0.0 2,-0.4 -0.597 42.2-150.6 -69.3 131.5 12.2 19.6 24.3 111 113 A K - 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