==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-MAY-07 2Q1B . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KLEBE,A.HEINE,K.KOEHLER . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.3 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 . 57 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.9 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 . 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 2 2 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 4 A H 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.7 30.9 1.9 8.7 2 5 A W + 0 0 53 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.225 360.0 132.5 -75.4 155.5 28.6 0.3 11.1 3 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.1 -1,-0.1 -0.758 63.0 -87.2-163.7-151.0 26.5 -2.8 10.4 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.246 82.5 108.3-124.4 9.0 25.5 -6.1 11.8 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.113 86.4 -89.8 -78.2-178.2 28.3 -8.3 10.3 6 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.844 124.6 35.4 -58.1 -42.0 31.2 -9.9 12.2 7 10 A H T 4 S+ 0 0 154 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.613 131.0 27.3 -98.0 -4.7 33.5 -7.0 11.8 8 11 A N T 4 S+ 0 0 50 -3,-0.2 -5,-2.8 -6,-0.1 -2,-0.2 0.270 92.8 119.3-135.9 12.9 31.1 -4.0 12.1 9 12 A G S >X S- 0 0 3 -4,-1.5 3,-2.9 -5,-0.2 4,-0.8 0.130 83.3 -70.6 -74.3-179.9 28.3 -5.4 14.2 10 13 A P T 34 S+ 0 0 24 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.762 126.7 62.3 -50.4 -29.7 26.9 -4.4 17.6 11 14 A E T 34 S+ 0 0 143 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.669 109.0 44.5 -73.7 -8.5 30.0 -5.6 19.6 12 15 A H T X4 S+ 0 0 59 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.591 87.0 89.1-102.1 -16.9 32.0 -3.0 17.6 13 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.5 -3,-0.4 3,-0.7 0.786 72.8 71.7 -55.7 -33.8 29.7 0.0 17.8 14 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.743 86.8 65.5 -61.1 -21.7 31.2 1.3 21.0 15 18 A K G <4 S+ 0 0 139 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.925 117.8 23.7 -67.4 -43.1 34.4 2.4 19.4 16 19 A D T <4 S+ 0 0 116 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.742 136.9 35.7 -88.7 -25.6 32.7 5.1 17.2 17 20 A F >< - 0 0 56 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.765 65.8-179.6-131.9 81.6 29.7 5.5 19.6 18 21 A P G > S+ 0 0 97 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 0.717 74.9 76.5 -60.4 -21.7 30.9 5.1 23.2 19 22 A I G > + 0 0 65 1,-0.3 3,-3.0 2,-0.2 -5,-0.1 0.687 70.0 89.8 -66.2 -12.0 27.4 5.7 24.5 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.747 90.9 44.8 -50.0 -27.2 26.9 2.0 23.4 21 24 A K G < S+ 0 0 146 -3,-2.2 -1,-0.3 -7,-0.1 -2,-0.2 0.105 96.3 128.3-106.2 24.6 28.0 1.2 26.9 22 25 A G S < S- 0 0 15 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.173 72.4 -99.4 -71.7-172.0 25.9 3.9 28.5 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.464 112.2 35.5 -94.8 -5.0 23.4 3.8 31.3 24 27 A R S S+ 0 0 46 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.333 79.5 155.8-146.1 56.5 20.1 3.6 29.4 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.536 32.4 -99.2 -87.0 153.6 20.8 1.6 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.891 78.9 38.4-124.7 152.6 18.2 -0.4 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.593 66.0 177.7 -82.4-178.1 17.0 -2.9 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.917 35.1-100.1-137.0 159.6 16.5 -4.8 26.9 29 32 A D E -a 105 0A 29 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.742 33.5-138.1 -78.7 135.4 15.1 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.5 -2,-0.4 2,-0.9 -0.861 11.4-159.6 -99.7 99.4 11.7 -7.7 29.6 31 34 A D >> - 0 0 65 -2,-0.9 3,-1.8 75,-0.2 4,-1.8 -0.773 3.6-160.1 -79.1 106.0 11.4 -9.8 32.7 32 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.746 87.2 53.9 -68.9 -25.6 7.7 -10.1 33.1 33 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.476 111.7 43.4 -85.5 -7.5 7.9 -11.1 36.7 34 37 A T T <4 S+ 0 0 112 -3,-1.8 -2,-0.2 2,-0.0 2,-0.2 0.691 90.9 95.5-108.9 -20.9 10.0 -8.1 37.7 35 38 A A < - 0 0 19 -4,-1.8 2,-0.4 218,-0.1 218,-0.2 -0.452 68.9-143.2 -69.7 135.4 8.1 -5.5 35.7 36 39 A K E -c 253 0B 138 216,-1.6 218,-2.2 -2,-0.2 2,-0.1 -0.855 13.4-112.9-109.6 137.9 5.5 -3.8 38.0 37 40 A Y E -c 254 0B 120 -2,-0.4 218,-0.2 216,-0.2 151,-0.0 -0.404 30.8-157.5 -56.8 132.4 2.0 -2.6 37.2 38 41 A D > - 0 0 33 216,-2.5 3,-1.8 1,-0.1 -1,-0.1 -0.893 14.6-172.3-119.0 104.9 2.0 1.2 37.4 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.597 80.2 75.7 -74.4 -0.7 -1.4 2.7 38.0 40 43 A S T 3 S+ 0 0 90 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.530 71.8 107.1 -85.2 -5.6 0.1 6.1 37.5 41 44 A L < - 0 0 31 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.581 67.8-136.1 -73.3 132.9 0.1 5.5 33.8 42 45 A K - 0 0 115 37,-1.6 37,-0.3 -2,-0.3 39,-0.1 -0.467 39.6 -80.8 -79.5 157.2 -2.5 7.4 31.8 43 46 A P - 0 0 118 0, 0.0 36,-1.2 0, 0.0 2,-0.3 -0.334 52.4-115.1 -58.8 142.0 -4.4 5.5 29.1 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.641 26.1-157.2 -81.7 144.7 -2.3 5.3 25.8 45 48 A S E -D 77 0B 36 32,-2.8 32,-2.1 -2,-0.3 2,-0.6 -0.967 12.3-178.4-129.5 112.3 -3.6 7.1 22.8 46 49 A V E +D 76 0B 30 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.935 8.0 179.4-106.2 107.3 -2.5 6.1 19.3 47 50 A S E +D 75 0B 35 28,-2.8 28,-1.8 -2,-0.6 3,-0.3 -0.775 21.8 144.5-119.1 89.1 -4.1 8.4 16.8 48 51 A Y > + 0 0 1 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.236 33.1 112.1-111.0 9.1 -3.1 7.5 13.3 49 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.809 87.4 36.3 -52.3 -43.7 -6.3 8.3 11.4 50 53 A Q T 3 S+ 0 0 122 -3,-0.3 24,-0.3 23,-0.2 -1,-0.3 0.083 84.4 138.8-100.4 21.4 -4.8 11.3 9.5 51 54 A A < - 0 0 18 -3,-1.7 2,-0.5 22,-0.2 123,-0.1 -0.262 34.4-163.6 -66.4 140.7 -1.3 9.8 9.0 52 55 A T - 0 0 51 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.836 1.0-159.2-133.7 115.9 0.1 10.4 5.7 53 56 A S E -E 67 0B 0 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.453 10.2-179.0 -80.7 158.4 3.0 8.4 4.4 54 57 A L E - 0 0 75 12,-2.7 118,-2.4 1,-0.5 2,-0.3 0.633 53.5 -6.7-124.2 -45.0 5.3 9.6 1.6 55 58 A R E -EF 66 171B 84 11,-0.9 11,-2.5 116,-0.3 -1,-0.5 -0.963 46.8-131.8-156.3 160.0 8.0 7.2 0.7 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.4 -2,-0.3 2,-0.4 -0.982 27.5-171.6-124.9 136.8 9.8 4.0 1.5 57 60 A L E -EF 64 169B 31 7,-2.4 7,-2.5 -2,-0.4 2,-0.8 -0.985 25.0-145.7-134.6 133.2 13.6 3.8 1.7 58 61 A N E -E 63 0B 0 110,-2.6 109,-3.2 -2,-0.4 110,-0.3 -0.893 21.1-178.8 -90.6 110.9 16.2 1.1 2.0 59 62 A N - 0 0 53 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.242 53.1 -99.3 -97.9 14.5 18.9 2.8 4.0 60 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.343 118.6 54.9 85.4 -5.7 21.4 -0.1 4.1 61 64 A H S S- 0 0 48 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.567 123.9 -31.5-124.2 -39.1 20.3 -1.1 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.6 -0.840 71.6 -89.7-161.1-168.1 16.5 -1.6 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.5 -0.997 35.5-150.5-120.3 135.8 13.7 0.0 5.3 64 67 A N E -E 57 0B 25 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.7 -0.909 8.0-152.5-105.6 132.4 11.9 3.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.7 -2,-0.5 2,-0.3 -0.923 29.7-153.5 -94.9 111.7 8.3 4.1 5.8 66 69 A E E -EG 55 89B 45 -11,-2.5 -12,-2.7 -2,-0.7 -11,-0.9 -0.664 8.8-156.1 -94.8 145.1 8.5 7.9 6.2 67 70 A F E -E 53 0B 9 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.825 28.0-106.3-118.7 154.0 5.6 10.2 7.1 68 71 A D + 0 0 55 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.3 -0.777 39.9 171.8 -73.1 110.4 4.8 13.8 6.5 69 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.010 46.9 104.7-109.7 21.4 5.4 15.3 10.0 70 73 A S S S+ 0 0 83 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.606 85.0 37.1 -78.6 -14.6 5.1 18.9 9.1 71 74 A Q S S- 0 0 117 -3,-0.3 2,-1.3 3,-0.0 3,-0.2 -0.837 98.9 -90.5-129.7 168.8 1.6 19.0 10.6 72 75 A D S S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.674 78.3 115.0 -85.0 91.3 -0.1 17.6 13.7 73 76 A K + 0 0 61 -2,-1.3 2,-0.7 1,-0.3 -22,-0.2 0.542 62.1 36.3-119.9 -94.0 -1.5 14.3 12.3 74 77 A A S S+ 0 0 5 -24,-0.3 13,-2.5 13,-0.2 2,-0.4 -0.625 78.3 174.5 -69.5 103.6 -0.4 10.9 13.5 75 78 A V E -DH 47 86B 14 -28,-1.8 -28,-2.8 -2,-0.7 2,-0.4 -0.941 30.8-155.4-128.3 147.2 0.3 11.3 17.2 76 79 A L E +DH 46 85B 0 9,-3.2 9,-2.6 -2,-0.4 2,-0.3 -0.935 32.4 151.9-111.5 130.9 1.2 9.2 20.2 77 80 A K E +DH 45 84B 91 -32,-2.1 -32,-2.8 -2,-0.4 7,-0.1 -0.925 33.3 32.1-148.3 171.4 0.1 10.6 23.6 78 81 A G E > S+D 44 0B 13 5,-0.5 3,-2.3 3,-0.4 -34,-0.3 -0.233 73.9 82.5 73.3-157.3 -0.8 9.4 27.1 79 82 A G T 3 S- 0 0 3 -36,-1.2 -37,-1.6 -37,-0.3 -1,-0.2 -0.419 122.0 -20.1 57.8-132.7 0.6 6.4 28.8 80 83 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.558 117.2 108.4 -80.7 -7.8 4.0 7.3 30.3 81 84 A L < - 0 0 4 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.4 -0.467 57.5-151.7 -85.3 138.3 4.2 10.3 28.0 82 85 A D S S- 0 0 116 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.925 71.2 -13.0 -97.0 126.3 3.9 14.0 28.8 83 86 A G S S- 0 0 49 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.370 100.4 -44.4 83.4-159.9 2.6 15.9 25.8 84 87 A T E -H 77 0B 40 -7,-0.1 38,-2.6 -2,-0.1 2,-0.4 -0.922 39.9-158.5-124.9 140.6 2.3 14.8 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.6 -9,-3.2 -2,-0.4 2,-0.4 -0.963 15.0-139.3-118.5 133.4 4.7 12.9 20.0 86 89 A R E -HI 75 120B 37 34,-2.8 34,-2.1 -2,-0.4 2,-0.3 -0.727 17.7-118.3 -99.6 132.5 4.5 13.0 16.2 87 90 A L E + I 0 119B 2 -13,-2.5 32,-0.3 -2,-0.4 -13,-0.2 -0.544 38.0 162.3 -68.6 129.5 5.1 10.0 13.9 88 91 A I E - 0 0 36 30,-2.7 -21,-2.7 1,-0.5 2,-0.3 0.659 60.6 -23.0-118.5 -33.4 8.0 10.4 11.6 89 92 A Q E -GI 66 118B 36 29,-1.2 29,-2.6 -23,-0.2 -1,-0.5 -0.973 47.4-146.4-166.9 162.9 8.7 6.9 10.4 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.972 22.0 160.6-134.3 159.7 8.4 3.2 11.1 91 94 A H E - I 0 116B 20 25,-2.0 25,-3.5 -2,-0.3 2,-0.3 -0.955 24.3-121.9-158.9 176.9 10.7 0.3 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.854 0.7-149.7-126.5 160.6 11.4 -3.3 11.4 93 96 A H E + I 0 114B 2 21,-1.9 21,-2.3 -2,-0.3 2,-0.3 -0.977 32.6 168.1-120.3 135.9 14.2 -5.5 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.9 -0.948 24.4-115.0-150.4 170.6 14.2 -9.2 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.397 23.6-122.3-104.3 173.7 16.0 -12.5 11.6 96 99 A S S S+ 0 0 43 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.633 105.4 27.9 -81.9 -17.3 17.5 -14.9 9.1 97 100 A L S > S- 0 0 109 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.947 90.0-108.0-142.4 157.6 15.2 -17.5 10.8 98 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.732 110.5 70.4 -67.4 -20.0 11.8 -17.4 12.6 99 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.404 107.0 24.1 -77.8 4.0 13.5 -18.1 15.9 100 103 A Q < + 0 0 56 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.971 64.5 101.9-158.5 163.1 15.2 -14.7 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.022 54.8 106.7 145.9 -30.0 14.9 -11.1 14.8 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.365 51.6-153.5 -78.0 161.2 13.4 -9.0 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.868 82.7 53.2 -91.9 -67.3 15.5 -6.5 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.436 77.7-156.1 -62.2 150.3 13.5 -6.6 22.9 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-2.9 5,-0.1 2,-0.5 -0.895 9.8-140.0-128.7 156.6 13.0 -10.0 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.0 -2,-0.3 -75,-0.2 -0.973 89.6 -19.7-124.9 113.0 10.3 -11.2 26.7 107 110 A D T 3 S- 0 0 67 -77,-2.5 -1,-0.1 -2,-0.5 -76,-0.1 0.886 128.9 -56.7 46.3 43.6 11.6 -13.5 29.4 108 111 A K T 3 S+ 0 0 154 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.361 104.5 141.5 70.3 4.9 14.5 -14.0 26.9 109 112 A K B < -B 106 0A 111 -3,-2.0 -3,-1.8 1,-0.0 2,-0.5 -0.643 41.9-147.4 -73.5 131.6 12.1 -15.1 24.2 110 113 A K - 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