==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAY-11 3RYZ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.W.WHITESIDES . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12016.0 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 . 16 6.2 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 . 26 10.1 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 . 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 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 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 H 0 0 157 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.6 32.1 -1.3 5.5 2 4 A H - 0 0 72 7,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.806 360.0 -20.1 133.9-175.3 31.1 0.3 8.8 3 5 A W S S+ 0 0 65 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.247 74.1 127.5 -70.4 155.8 28.8 -1.5 11.3 4 6 A G - 0 0 10 5,-2.3 10,-0.1 2,-0.1 -1,-0.1 -0.751 65.8 -80.5-169.4-148.4 26.4 -4.4 10.4 5 7 A Y S S+ 0 0 29 -2,-0.2 5,-0.1 5,-0.2 237,-0.1 -0.115 82.9 111.2-131.8 25.5 25.4 -7.9 11.3 6 8 A G S > S- 0 0 35 1,-0.1 4,-0.6 230,-0.0 3,-0.2 -0.199 85.8 -93.5 -85.1-170.5 28.2 -9.9 9.6 7 9 A K T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.830 122.6 41.4 -76.6 -18.4 30.9 -11.8 11.6 8 10 A H T 4 S+ 0 0 142 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.632 124.4 28.2-106.2 -2.7 33.3 -9.0 11.5 9 11 A N T 4 S+ 0 0 48 -3,-0.2 -5,-2.3 -6,-0.1 -1,-0.2 0.215 89.6 124.8-140.0 14.5 31.1 -5.9 12.1 10 12 A G S >X S- 0 0 6 -4,-0.6 3,-2.7 -7,-0.2 4,-0.7 0.140 79.5 -68.1 -77.0-174.7 28.2 -7.2 14.2 11 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.746 126.6 61.3 -47.2 -37.9 26.8 -6.2 17.6 12 14 A E G 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.609 108.6 45.8 -69.8 -8.5 29.9 -7.4 19.6 13 15 A H G X> S+ 0 0 66 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.588 85.8 88.5-101.3 -15.4 32.0 -4.9 17.7 14 16 A W H < - 0 0 53 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.757 65.2-178.2-134.7 80.0 29.9 3.8 19.6 19 21 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.729 75.6 77.7 -57.4 -22.1 31.1 3.4 23.3 20 22 A I G > + 0 0 67 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.644 69.9 87.5 -61.7 -12.9 27.5 4.0 24.5 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.731 91.5 45.7 -53.6 -28.2 26.9 0.3 23.4 22 24 A K G < S+ 0 0 141 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.061 96.3 128.3-101.4 20.8 28.2 -0.5 27.0 23 25 A G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.129 72.4-102.6 -73.3-172.0 26.0 2.2 28.5 24 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.518 112.1 37.2 -93.1 -9.9 23.4 2.1 31.4 25 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.229 79.5 154.2-140.7 53.8 20.2 2.1 29.4 26 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.496 32.7-104.2 -81.8 150.9 20.9 -0.1 26.3 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.891 76.9 41.6-127.5 160.9 18.2 -2.0 24.3 28 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.568 65.8 177.3 -78.5-177.2 17.0 -4.5 23.7 29 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.930 35.3-100.1-139.4 160.6 16.5 -6.4 26.9 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.740 33.0-140.2 -78.0 136.1 15.0 -9.7 28.1 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.7 -2,-0.4 2,-0.9 -0.897 9.9-157.3-100.4 105.4 11.6 -9.2 29.7 32 34 A D >> - 0 0 63 -2,-0.8 4,-2.3 75,-0.2 3,-0.9 -0.815 3.8-158.0 -84.0 108.6 11.4 -11.5 32.7 33 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.766 88.2 52.8 -67.1 -22.0 7.6 -11.8 33.0 34 36 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.763 113.5 42.4 -81.3 -23.8 7.8 -12.8 36.7 35 37 A T T <4 S+ 0 0 110 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.738 89.4 97.0 -97.5 -29.5 9.9 -9.8 37.7 36 38 A A S < S- 0 0 15 -4,-2.3 2,-0.5 218,-0.1 218,-0.2 -0.399 73.1-136.5 -62.7 126.5 8.0 -7.1 35.6 37 39 A K E -c 254 0B 158 216,-1.5 218,-2.3 -2,-0.1 2,-0.2 -0.779 8.5-119.7 -97.1 135.0 5.6 -5.4 38.0 38 40 A Y E -c 255 0B 106 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.439 26.5-159.2 -60.5 131.3 2.1 -4.5 37.1 39 41 A D > - 0 0 34 216,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.902 10.5-168.4-121.2 100.1 1.8 -0.7 37.5 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.617 85.9 68.8 -66.2 -10.4 -2.0 0.2 38.0 41 43 A S T 3 S+ 0 0 79 2,-0.1 2,-0.2 -3,-0.1 215,-0.1 0.585 76.9 100.1 -80.7 -13.9 -0.8 3.8 37.4 42 44 A L < - 0 0 26 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.489 68.9-132.7 -72.6 143.7 -0.0 3.2 33.7 43 45 A K - 0 0 126 37,-0.8 2,-0.2 -2,-0.2 -1,-0.1 -0.402 25.9 -92.2 -90.1 163.5 -2.6 4.3 31.1 44 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.557 53.3-108.2 -64.1 145.5 -4.0 2.4 28.1 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.495 24.3-142.1 -72.6 154.6 -1.9 3.3 25.2 46 48 A S E -D 78 0B 49 32,-2.8 32,-2.3 -2,-0.2 2,-0.7 -0.928 18.5-177.2-117.2 106.9 -3.5 5.6 22.6 47 49 A V E -D 77 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.916 1.9-177.1-104.8 109.7 -2.5 4.6 19.1 48 50 A S E +D 76 0B 39 28,-2.8 28,-2.1 -2,-0.7 3,-0.2 -0.795 24.7 142.3-116.6 89.9 -4.0 7.1 16.7 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.293 33.4 107.9-113.8 6.5 -3.2 6.0 13.2 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.867 88.3 41.5 -54.2 -35.1 -6.4 6.9 11.3 51 53 A Q T 3 S+ 0 0 125 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.226 83.4 143.5 -98.9 17.4 -4.7 9.8 9.5 52 54 A A < - 0 0 25 -3,-1.9 2,-0.5 22,-0.3 18,-0.1 -0.276 33.1-162.1 -61.5 133.5 -1.4 8.0 8.8 53 55 A T - 0 0 45 16,-0.3 16,-3.0 122,-0.1 2,-0.2 -0.908 3.8-164.0-120.1 95.8 0.2 9.0 5.5 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.8 122,-0.3 14,-0.3 -0.558 12.1 174.2 -72.7 150.8 2.8 6.4 4.3 55 57 A L E - 0 0 80 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.651 50.0 -5.7-123.1 -49.3 5.1 7.7 1.6 56 58 A R E -EF 67 172B 85 11,-1.2 11,-3.0 116,-0.3 -1,-0.4 -0.989 47.3-134.2-154.6 158.7 8.0 5.4 0.7 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.993 26.7-170.1-125.8 135.8 9.8 2.1 1.6 58 60 A L E -EF 65 170B 34 7,-2.4 7,-2.4 -2,-0.4 2,-0.8 -0.979 23.2-146.4-132.4 125.5 13.6 2.1 1.7 59 61 A N E -E 64 0B 0 110,-2.9 109,-3.2 -2,-0.4 110,-0.3 -0.888 21.5-180.0 -84.7 112.4 16.2 -0.7 2.0 60 62 A N - 0 0 30 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.284 52.2-100.1-100.3 14.5 18.9 1.1 4.0 61 63 A G S S+ 0 0 14 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.357 118.2 54.7 85.1 -9.2 21.3 -1.9 4.1 62 64 A H S S- 0 0 54 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.564 124.6 -32.2-123.8 -29.9 20.3 -2.9 7.6 63 65 A A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.853 70.5 -89.0-158.3-164.0 16.5 -3.3 7.3 64 66 A F E -E 59 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.4 -0.989 33.6-151.6-121.2 138.6 13.7 -1.7 5.3 65 67 A N E -E 58 0B 22 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.7 -0.925 7.7-152.0-109.7 129.5 11.9 1.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.899 30.2-151.4 -92.1 114.9 8.3 2.2 5.7 67 69 A E E -EG 56 90B 47 -11,-3.0 -12,-3.1 -2,-0.7 -11,-1.2 -0.721 11.0-159.8 -98.4 143.8 8.4 6.0 6.0 68 70 A F E -E 54 0B 8 21,-2.6 2,-0.9 -2,-0.3 -14,-0.2 -0.792 31.5 -99.1-116.6 161.4 5.5 8.3 6.9 69 71 A D + 0 0 37 -16,-3.0 6,-0.3 -2,-0.3 5,-0.3 -0.654 44.4 167.8 -75.9 106.8 4.7 12.0 6.5 70 72 A D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.1 17,-0.1 -0.083 42.3 108.4-113.4 30.4 5.6 13.4 10.0 71 73 A S S S+ 0 0 84 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.530 91.4 17.7 -76.9 -12.0 5.5 17.1 9.0 72 74 A Q S S- 0 0 122 -3,-0.3 2,-2.1 3,-0.0 3,-0.2 -0.938 103.0 -79.7-148.7 168.8 2.2 17.4 11.1 73 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.259 75.3 129.5 -76.7 63.8 0.5 15.4 13.8 74 76 A K S S+ 0 0 55 -2,-2.1 2,-0.6 -5,-0.3 -22,-0.3 0.890 71.5 23.3 -80.9 -86.9 -1.1 12.7 11.7 75 77 A A S S+ 0 0 5 -6,-0.3 13,-2.8 -24,-0.3 2,-0.3 -0.600 85.1 172.0 -86.9 115.2 -0.3 9.3 13.1 76 78 A V E -DH 48 87B 7 -28,-2.1 -28,-2.8 -2,-0.6 2,-0.4 -0.938 31.3-146.5-130.8 155.5 0.5 9.7 16.8 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.970 32.5 155.8-115.0 130.9 1.3 7.7 19.9 78 80 A K E +D 46 0B 91 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.888 36.3 29.6-142.5 174.1 0.1 9.1 23.3 79 81 A G E > S+D 45 0B 22 5,-0.4 3,-2.6 3,-0.3 -34,-0.2 -0.286 73.0 86.6 68.8-157.2 -0.8 7.8 26.8 80 82 A G T 3 S- 0 0 2 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.1 -0.381 121.2 -23.4 59.9-133.9 0.7 4.7 28.4 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.481 117.5 109.8 -78.8 -1.9 3.9 5.8 30.1 82 84 A L < - 0 0 13 -3,-2.6 2,-0.5 2,-0.1 -3,-0.3 -0.501 55.6-153.2 -89.2 148.2 4.2 8.8 27.8 83 85 A D - 0 0 138 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.961 67.8 -12.1-107.3 126.4 3.8 12.5 28.4 84 86 A G S S- 0 0 49 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.352 99.3 -34.3 84.4-157.8 2.8 14.4 25.4 85 87 A T - 0 0 32 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.881 40.3-166.8-119.6 129.4 2.6 13.6 21.7 86 88 A Y E -HI 77 122B 3 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.4 -0.956 14.9-145.5-120.1 121.4 4.8 11.3 19.6 87 89 A R E -HI 76 121B 42 34,-2.7 34,-2.1 -2,-0.5 2,-0.4 -0.708 19.8-118.3 -88.7 133.0 4.6 11.4 15.8 88 90 A L E + I 0 120B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.519 37.8 166.9 -66.3 126.0 5.1 8.2 13.8 89 91 A I E - 0 0 34 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.776 59.0 -24.0-105.9 -41.5 8.1 8.6 11.5 90 92 A Q E -GI 67 119B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.985 47.3-143.0-162.3 158.5 8.8 5.0 10.2 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.971 23.8 160.3-125.6 157.1 8.4 1.4 10.9 92 94 A H E - I 0 117B 24 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.926 23.8-129.3-155.5 174.3 10.8 -1.5 10.3 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.859 1.0-147.3-127.3 163.2 11.4 -5.1 11.4 94 96 A H E + I 0 115B 5 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.979 31.4 169.1-124.4 140.5 14.3 -7.2 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.927 24.0-114.9-152.8 169.5 14.2 -10.9 11.8 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.467 25.9-116.2-103.3 175.5 16.1 -14.1 11.7 97 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.688 107.1 17.3 -79.2 -22.6 17.6 -16.7 9.3 98 100 A L S > S- 0 0 122 3,-0.2 3,-1.4 15,-0.1 -2,-0.1 -0.919 93.8 -98.1-139.1 170.5 15.1 -19.3 10.7 99 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.697 110.4 72.0 -68.4 -21.5 11.9 -18.9 12.8 100 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.364 106.2 25.9 -82.5 6.1 13.6 -19.6 16.1 101 103 A Q < + 0 0 65 -3,-1.4 -5,-0.6 12,-0.1 -3,-0.2 -0.966 68.0 98.1-153.7 166.2 15.4 -16.3 16.3 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.000 55.4 104.8 147.7 -38.1 15.0 -12.7 14.9 103 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.386 53.8-151.8 -73.0 158.4 13.4 -10.6 17.7 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.853 83.2 53.5 -92.3 -58.8 15.5 -8.1 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.499 77.3-156.9 -66.4 152.8 13.5 -8.2 22.9 106 108 A T E -a 30 0A 10 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.887 10.9-139.7-129.3 158.8 12.9 -11.6 24.4 107 109 A V E > S-aB 31 110A 18 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.965 88.3 -19.5-123.1 113.5 10.3 -12.8 26.8 108 110 A D T 3 S- 0 0 68 -77,-2.7 -1,-0.2 -2,-0.5 -76,-0.1 0.899 128.4 -56.1 48.9 41.9 11.6 -15.2 29.5 109 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.324 106.2 137.2 74.2 -2.0 14.5 -15.7 27.1 110 112 A K B < -B 107 0A 112 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.5 -0.575 43.3-149.1 -77.7 135.2 12.2 -16.8 24.2 111 113 A K - 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