==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-MAR-10 3M1Q . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 22.2 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 . 22 8.6 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 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 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.8 30.5 2.4 8.9 2 5 A C + 0 0 38 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.404 360.0 140.1 -68.5 145.4 28.8 0.6 11.8 3 6 A G - 0 0 13 5,-3.0 9,-0.2 2,-0.2 10,-0.1 -0.680 59.2 -83.4-160.5-147.9 26.6 -2.3 10.7 4 7 A Y S S+ 0 0 38 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.472 80.1 104.1-124.1 -2.6 25.6 -5.8 11.6 5 8 A G S > S- 0 0 42 3,-0.1 4,-1.2 4,-0.1 3,-0.3 -0.075 86.0 -91.2 -71.6 178.3 28.3 -8.1 10.2 6 9 A K T 4 S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.808 123.8 40.0 -58.9 -37.0 31.1 -9.9 12.0 7 10 A H T 4 S+ 0 0 169 1,-0.1 -1,-0.2 5,-0.0 -2,-0.0 0.630 131.1 22.4 -96.8 -11.0 33.6 -7.1 11.7 8 11 A N T 4 S+ 0 0 59 -3,-0.3 -5,-3.0 -6,-0.1 -2,-0.2 0.180 90.9 127.5-139.8 24.5 31.4 -4.1 12.3 9 12 A G S >X S- 0 0 4 -4,-1.2 3,-2.7 -5,-0.2 4,-0.7 0.088 79.9 -70.0 -73.6-175.4 28.4 -5.5 14.2 10 13 A P T 34 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.770 128.1 62.6 -49.7 -29.9 26.9 -4.2 17.5 11 14 A E T 34 S+ 0 0 134 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.664 106.2 47.2 -77.4 -8.3 29.9 -5.4 19.6 12 15 A H T X> S+ 0 0 59 -3,-2.7 3,-1.7 -9,-0.2 4,-0.5 0.572 87.4 87.7 -98.6 -14.1 32.1 -3.0 17.6 13 16 A W H >X S+ 0 0 2 -4,-0.7 4,-2.6 -3,-0.5 3,-1.2 0.810 72.1 71.4 -62.1 -28.7 29.9 0.1 17.8 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.756 88.5 64.7 -62.7 -22.3 31.3 1.3 21.1 15 18 A K H <4 S+ 0 0 140 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.838 116.1 27.2 -71.7 -30.3 34.5 2.4 19.4 16 19 A D H << S+ 0 0 111 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.804 134.4 35.2 -93.7 -30.6 32.7 5.0 17.3 17 20 A F >< - 0 0 65 -4,-2.6 3,-2.3 1,-0.1 -1,-0.2 -0.844 63.9-174.9-128.3 84.5 29.9 5.6 19.7 18 21 A P G > S+ 0 0 105 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.785 79.8 74.2 -56.6 -27.9 31.1 5.4 23.3 19 22 A I G > S+ 0 0 62 1,-0.3 3,-2.4 2,-0.2 5,-0.2 0.625 71.7 89.3 -59.4 -12.1 27.5 5.9 24.6 20 23 A A G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.754 91.8 43.2 -55.5 -23.6 27.0 2.2 23.4 21 24 A K G < S+ 0 0 137 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.021 97.1 130.0-110.6 26.2 28.1 1.3 26.9 22 25 A G S < S- 0 0 12 -3,-2.4 3,-0.5 1,-0.1 -3,-0.1 0.114 72.2 -99.0 -73.7-171.3 26.0 4.0 28.6 23 26 A E S S+ 0 0 123 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.537 113.4 34.8 -91.6 -9.1 23.5 3.9 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.1 -0.204 78.1 153.5-143.6 54.2 20.3 3.8 29.4 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.469 33.7-101.5 -84.9 153.8 20.9 1.7 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.880 77.7 41.5-128.3 154.9 18.3 -0.2 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.601 65.1 176.7 -81.0-178.9 17.1 -2.8 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.929 36.5 -99.4-137.4 160.4 16.7 -4.7 26.9 29 32 A D E -a 105 0A 29 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.738 34.5-138.4 -77.7 136.4 15.2 -8.0 28.0 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.4 -2,-0.4 2,-0.9 -0.867 11.0-158.1-100.2 104.5 11.8 -7.5 29.5 31 34 A D >> - 0 0 63 -2,-0.8 4,-1.7 75,-0.2 3,-1.1 -0.775 2.1-161.9 -84.9 107.5 11.5 -9.7 32.5 32 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.716 87.2 54.3 -66.2 -26.5 7.8 -10.0 32.9 33 36 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.624 113.1 42.3 -84.0 -15.1 8.0 -11.2 36.5 34 37 A T T <4 S+ 0 0 108 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.692 88.4 102.4-102.7 -22.4 10.1 -8.1 37.5 35 38 A A < - 0 0 19 -4,-1.7 2,-0.5 218,-0.1 218,-0.2 -0.389 68.6-133.9 -64.1 142.7 8.2 -5.5 35.6 36 39 A K E -c 253 0B 129 216,-2.0 218,-2.5 -2,-0.1 2,-0.2 -0.860 8.7-122.8-108.4 130.4 5.9 -3.5 37.9 37 40 A Y E -c 254 0B 111 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.471 27.1-154.7 -62.6 131.4 2.3 -2.6 37.3 38 41 A D > - 0 0 35 216,-2.6 3,-1.9 -2,-0.2 -1,-0.1 -0.900 13.2-169.3-121.2 105.4 2.1 1.2 37.5 39 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.745 83.9 66.3 -70.0 -19.3 -1.4 2.5 38.4 40 43 A S T 3 S+ 0 0 82 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.633 70.2 111.8 -77.3 -15.9 -0.3 6.0 37.5 41 44 A L < - 0 0 33 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.507 63.6-141.2 -65.9 124.1 0.1 5.3 33.8 42 45 A K - 0 0 144 37,-1.1 39,-0.1 -2,-0.3 -2,-0.1 -0.261 38.2 -78.8 -71.0 162.9 -2.6 7.2 31.9 43 46 A P - 0 0 114 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.369 48.9-110.3 -69.9 153.6 -4.1 5.4 29.0 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.599 27.4-157.7 -81.6 143.2 -2.2 5.4 25.7 45 48 A S E -D 77 0B 42 32,-2.7 32,-2.4 -2,-0.2 2,-0.6 -0.967 11.3-178.3-130.2 109.2 -3.5 7.4 22.8 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.950 5.1-178.5-104.3 107.6 -2.5 6.5 19.2 47 50 A S E +D 75 0B 35 28,-2.9 28,-1.9 -2,-0.6 3,-0.2 -0.807 22.4 145.8-116.3 86.0 -4.2 9.0 16.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.225 31.6 112.5-104.0 10.3 -3.2 8.0 13.4 49 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.887 85.1 38.2 -59.9 -35.4 -6.4 8.9 11.5 50 53 A Q T 3 S+ 0 0 127 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.217 83.3 149.9-101.1 24.4 -4.7 11.8 9.6 51 54 A A < - 0 0 23 -3,-1.9 2,-0.6 1,-0.1 123,-0.1 -0.209 29.9-161.4 -56.7 134.6 -1.4 10.0 9.0 52 55 A T - 0 0 47 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.826 4.3-165.5-121.4 94.8 0.2 11.1 5.7 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.483 11.1 174.2 -78.0 154.0 2.9 8.6 4.6 54 57 A L E - 0 0 75 12,-3.0 118,-2.1 1,-0.4 2,-0.3 0.734 49.7 -6.2-120.8 -47.3 5.2 9.8 1.8 55 58 A R E -EF 66 171B 81 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.972 45.1-134.9-155.6 159.5 8.0 7.5 1.0 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.0 -2,-0.3 2,-0.4 -0.991 27.4-170.7-127.3 135.5 9.8 4.3 1.7 57 60 A L E -EF 64 169B 31 7,-2.5 7,-2.9 -2,-0.4 2,-0.8 -0.984 25.1-144.4-131.3 135.7 13.6 4.2 1.8 58 61 A N E +E 63 0B 0 110,-2.8 109,-3.3 -2,-0.4 110,-0.3 -0.898 22.4 178.9 -88.9 110.4 16.2 1.5 2.0 59 62 A N - 0 0 57 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.149 52.8-102.0-101.1 15.5 18.9 3.2 4.1 60 63 A G S S+ 0 0 16 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.416 117.5 58.0 84.3 -5.4 21.3 0.3 4.2 61 64 A C S S- 0 0 50 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.642 123.6 -35.4-118.9 -48.3 20.3 -0.6 7.8 62 65 A A S S- 0 0 4 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.832 71.2 -85.7-151.3-167.6 16.6 -1.2 7.4 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.970 38.0-152.0-113.0 142.0 13.8 0.3 5.4 64 67 A N E -E 57 0B 24 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.6 -0.932 8.9-153.3-110.9 130.0 12.0 3.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.9 -2,-0.5 2,-0.3 -0.936 27.9-153.0 -97.6 117.1 8.4 4.4 5.9 66 69 A E E -EG 55 89B 47 -11,-2.9 -12,-3.0 -2,-0.6 -11,-1.0 -0.696 9.4-159.7 -99.1 145.1 8.5 8.2 6.2 67 70 A F E -E 53 0B 7 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.828 30.7-100.8-121.2 157.0 5.5 10.5 7.2 68 71 A D + 0 0 42 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.716 42.6 169.6 -74.8 109.8 4.7 14.1 6.8 69 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 0.063 43.6 108.1-111.4 22.4 5.4 15.5 10.3 70 73 A S S S+ 0 0 81 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.432 90.5 20.4 -76.4 3.1 5.1 19.2 9.5 71 74 A Q S S- 0 0 119 -3,-0.2 2,-2.6 3,-0.1 3,-0.4 -0.954 101.6 -83.4-158.6 160.2 1.8 19.2 11.5 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.347 74.8 133.7 -70.0 67.7 0.2 17.1 14.2 73 76 A K S S+ 0 0 44 -2,-2.6 -23,-0.9 1,-0.3 2,-0.4 0.809 74.5 17.3 -87.1 -30.8 -1.3 14.6 11.7 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.9 -24,-0.2 2,-0.3 -0.915 83.6 168.2-146.0 109.9 -0.4 11.3 13.4 75 78 A V E -DH 47 86B 12 -28,-1.9 -28,-2.9 -2,-0.4 2,-0.4 -0.928 31.3-143.1-134.6 157.6 0.6 11.5 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.960 32.2 158.7-115.1 131.8 1.2 9.5 20.2 77 80 A K E +DH 45 84B 79 -32,-2.4 -32,-2.7 -2,-0.4 7,-0.1 -0.914 35.3 28.1-144.3 166.9 0.1 10.8 23.6 78 81 A G E > S+D 44 0B 20 5,-0.5 3,-2.2 -2,-0.3 -34,-0.3 -0.270 72.5 85.7 77.1-160.2 -0.7 9.6 27.1 79 82 A G T 3 S- 0 0 3 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.446 120.5 -21.4 61.2-133.3 0.7 6.5 28.7 80 83 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.477 116.7 109.3 -83.8 0.1 4.0 7.6 30.3 81 84 A L < - 0 0 12 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.2 -0.526 56.6-150.8 -91.0 147.6 4.3 10.6 28.0 82 85 A D - 0 0 72 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.934 68.0 -15.6-104.7 124.6 4.0 14.3 28.7 83 86 A G S S- 0 0 52 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.378 99.9 -33.6 83.5-163.2 2.8 16.2 25.7 84 87 A T E -H 77 0B 34 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.888 42.4-165.9-116.4 126.6 2.5 15.3 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.4 -0.971 15.3-142.8-117.0 127.0 4.8 13.2 20.0 86 89 A R E -HI 75 120B 45 34,-2.9 34,-2.1 -2,-0.5 2,-0.3 -0.755 16.6-119.7 -94.2 132.5 4.6 13.2 16.2 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.1 -0.513 38.0 164.0 -64.4 124.1 5.1 10.1 14.0 88 91 A I E - 0 0 33 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.716 60.3 -24.8-111.6 -36.5 8.1 10.6 11.6 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.980 47.7-143.2-163.3 163.2 8.8 7.1 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.9 -2,-0.3 2,-0.3 -0.973 22.5 164.7-129.7 157.5 8.5 3.4 11.1 91 94 A H E - I 0 116B 24 25,-2.1 25,-3.2 -2,-0.3 2,-0.3 -0.909 22.1-128.4-153.6 173.5 10.9 0.6 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.860 0.6-150.2-125.6 161.9 11.6 -3.0 11.4 93 96 A H E + I 0 114B 4 21,-1.9 21,-2.1 -2,-0.3 2,-0.3 -0.990 30.9 167.7-125.1 137.7 14.4 -5.2 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.936 23.4-116.4-152.1 171.1 14.3 -8.9 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.408 23.3-120.8-107.6 176.5 16.2 -12.1 11.5 96 99 A S S S+ 0 0 44 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.657 104.4 32.9 -83.2 -20.0 17.6 -14.7 9.2 97 100 A L S > S- 0 0 107 3,-0.2 3,-1.9 15,-0.1 -2,-0.2 -0.941 89.4-111.0-140.2 152.8 15.4 -17.3 10.9 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.718 111.2 66.9 -64.4 -22.1 12.0 -17.2 12.5 99 102 A G T 3 S+ 0 0 54 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.384 107.0 31.7 -79.7 3.3 13.6 -17.7 15.9 100 103 A Q < + 0 0 49 -3,-1.9 -5,-0.7 12,-0.1 -3,-0.2 -0.985 63.8 94.0-153.4 164.3 15.4 -14.4 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.072 55.7 108.9 141.6 -28.2 15.1 -10.8 14.8 102 105 A S - 0 0 1 9,-1.8 -1,-0.6 11,-0.3 12,-0.1 -0.391 52.2-151.9 -76.6 158.3 13.5 -8.8 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.888 82.8 52.6 -90.2 -62.7 15.6 -6.3 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.464 77.3-156.6 -63.4 149.9 13.6 -6.4 22.9 105 108 A T E -a 29 0A 7 -77,-1.2 -75,-3.1 5,-0.1 2,-0.5 -0.888 10.4-139.4-124.4 159.6 13.1 -9.9 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.7 3,-2.3 -2,-0.3 -75,-0.2 -0.972 89.5 -19.6-122.1 112.7 10.4 -11.1 26.7 107 110 A D T 3 S- 0 0 67 -77,-2.4 -1,-0.2 -2,-0.5 -76,-0.1 0.892 129.3 -54.8 49.6 44.5 11.7 -13.4 29.4 108 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.280 105.2 141.7 70.0 0.3 14.6 -13.9 26.9 109 112 A K B < -B 106 0A 113 -3,-2.3 -3,-1.7 -9,-0.0 2,-0.4 -0.548 39.8-152.3 -70.2 126.9 12.2 -14.9 24.1 110 113 A K - 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