==== 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 13-MAR-10 3M5T . 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) . 11591.0 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.8 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 . 35 13.6 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 4 A H 0 0 190 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 31.3 2.2 8.7 2 5 A W + 0 0 62 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.378 360.0 143.4 -67.4 154.6 29.4 0.5 11.5 3 6 A G - 0 0 11 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.766 58.8 -83.5-162.0-150.6 27.3 -2.5 10.5 4 7 A Y S S+ 0 0 39 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.095 82.9 104.5-123.0 21.4 26.0 -5.9 11.5 5 8 A G S >> S- 0 0 37 1,-0.1 4,-2.2 4,-0.0 3,-0.8 -0.455 85.6 -93.8 -97.5 175.3 28.9 -8.1 10.3 6 9 A K T 34 S+ 0 0 86 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.843 123.0 39.9 -56.0 -37.3 31.6 -9.9 12.2 7 10 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.582 132.7 21.1 -96.0 -3.5 34.2 -7.1 11.8 8 11 A N T <4 S+ 0 0 50 -3,-0.8 -5,-2.4 -6,-0.1 -2,-0.2 0.321 92.8 117.9-141.9 11.0 31.9 -4.2 12.3 9 12 A G S >X S- 0 0 4 -4,-2.2 3,-2.6 -5,-0.2 4,-0.7 0.083 84.6 -63.1 -72.6-170.0 28.8 -5.4 14.2 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.736 127.9 62.4 -47.0 -33.5 27.5 -4.4 17.6 11 14 A E G 34 S+ 0 0 138 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.687 108.5 44.9 -73.4 -11.1 30.5 -5.6 19.6 12 15 A H G X> S+ 0 0 60 -3,-2.6 3,-1.9 1,-0.1 4,-0.5 0.621 87.1 89.1 -99.5 -18.1 32.7 -3.1 17.7 13 16 A W H XX S+ 0 0 5 -4,-0.7 4,-3.0 -3,-0.5 3,-0.8 0.793 74.4 69.1 -58.1 -35.3 30.4 -0.0 17.9 14 17 A H H 34 S+ 0 0 61 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.734 87.9 66.6 -59.8 -23.2 31.8 1.2 21.2 15 18 A K H <4 S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.928 118.6 21.8 -69.0 -40.7 35.1 2.1 19.5 16 19 A D H << S+ 0 0 103 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.731 136.5 38.9 -92.2 -22.1 33.5 4.9 17.5 17 20 A F >< + 0 0 60 -4,-3.0 3,-2.7 -5,-0.2 -1,-0.2 -0.685 63.8 178.7-127.9 77.1 30.5 5.3 19.8 18 21 A P G > S+ 0 0 96 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.770 74.8 75.1 -56.2 -22.5 31.6 5.0 23.4 19 22 A I G > S+ 0 0 53 1,-0.3 3,-2.4 2,-0.1 -5,-0.1 0.706 72.9 84.5 -64.3 -12.0 28.1 5.6 24.6 20 23 A A G < S+ 0 0 8 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.742 89.6 50.4 -58.2 -21.9 27.3 2.1 23.6 21 24 A K G < S+ 0 0 128 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.1 -0.035 97.2 132.2-103.2 24.6 28.7 1.0 27.0 22 25 A G S < S- 0 0 14 -3,-2.4 3,-0.4 1,-0.1 -3,-0.1 0.112 71.5-103.9 -73.5-178.9 26.4 3.6 28.5 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.662 112.2 32.8 -83.9 -21.0 23.9 3.6 31.4 24 27 A R S S+ 0 0 46 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.326 79.7 155.0-137.8 61.8 20.7 3.5 29.4 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.597 32.7-101.2 -90.8 151.9 21.3 1.5 26.3 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.847 78.3 40.5-124.5 154.1 18.7 -0.4 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.620 66.4 174.6 -80.9-176.8 17.5 -2.9 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.912 36.7 -95.3-138.5 165.7 17.1 -4.9 26.9 29 32 A D E -a 105 0A 31 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.731 33.6-138.4 -80.2 135.3 15.6 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.1 -2,-0.4 2,-1.1 -0.831 11.5-160.8 -98.6 100.0 12.1 -7.7 29.5 31 34 A D >> - 0 0 63 -2,-0.9 4,-2.0 75,-0.2 3,-1.9 -0.682 2.5-164.3 -77.7 99.1 11.8 -9.8 32.7 32 35 A T T 34 S+ 0 0 47 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.682 85.3 56.9 -63.9 -17.7 8.1 -10.0 33.0 33 36 A H T 34 S+ 0 0 161 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.561 112.3 41.0 -89.9 -10.6 8.3 -11.2 36.6 34 37 A T T <4 S+ 0 0 106 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.1 0.654 89.6 96.2-110.2 -23.2 10.3 -8.2 37.6 35 38 A A < - 0 0 18 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.547 69.6-138.5 -67.7 142.2 8.5 -5.5 35.8 36 39 A K E -c 253 0B 139 216,-1.3 218,-2.7 -2,-0.1 2,-0.2 -0.869 12.5-113.9-107.0 133.9 5.9 -3.8 38.0 37 40 A Y E -c 254 0B 105 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.458 30.4-155.8 -59.4 130.3 2.4 -2.7 37.2 38 41 A D > - 0 0 30 216,-2.4 3,-1.0 -2,-0.2 -1,-0.1 -0.930 12.8-171.9-113.8 104.8 2.4 1.1 37.5 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.673 82.3 70.2 -79.5 -8.9 -1.1 2.5 38.2 40 43 A S T 3 S+ 0 0 96 2,-0.1 2,-0.2 -3,-0.1 215,-0.1 0.820 73.6 105.2 -72.3 -26.1 0.1 6.0 37.7 41 44 A L < - 0 0 31 -3,-1.0 3,-0.1 213,-0.2 -3,-0.0 -0.424 66.6-146.6 -59.6 119.5 0.4 5.2 34.0 42 45 A K - 0 0 52 37,-1.2 37,-0.2 -2,-0.2 39,-0.1 -0.224 38.1 -68.7 -77.0 166.6 -2.5 6.9 32.2 43 46 A P - 0 0 115 0, 0.0 36,-1.1 0, 0.0 2,-0.3 -0.273 52.4-112.3 -68.3 147.8 -4.1 5.3 29.2 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.6 -3,-0.1 34,-0.2 -0.558 26.2-156.1 -78.6 133.4 -2.1 5.1 26.0 45 48 A S E +D 77 0B 49 32,-3.2 32,-2.5 -2,-0.3 2,-0.7 -0.900 13.5 178.9-118.0 109.9 -3.3 7.2 23.0 46 49 A V E +D 76 0B 31 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.896 7.0 179.7-104.5 107.4 -2.4 6.2 19.5 47 50 A S E +D 75 0B 40 28,-3.4 28,-2.7 -2,-0.7 3,-0.2 -0.777 22.8 141.5-118.5 94.6 -3.9 8.6 17.1 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.3 130,-0.2 0.233 31.0 112.7-112.4 7.8 -3.1 7.7 13.5 49 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.791 86.7 39.1 -61.3 -27.1 -6.3 8.5 11.6 50 53 A Q T 3 S+ 0 0 124 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.151 85.3 149.1-105.5 26.0 -4.8 11.4 9.7 51 54 A A < - 0 0 25 -3,-1.9 2,-0.4 22,-0.1 123,-0.1 -0.178 30.9-158.8 -62.8 146.1 -1.4 9.9 9.1 52 55 A T - 0 0 46 16,-0.3 16,-3.1 122,-0.1 2,-0.2 -0.782 5.9-169.3-132.4 93.8 0.4 10.9 6.0 53 56 A S E +E 67 0B 2 122,-0.4 121,-0.6 -2,-0.4 14,-0.3 -0.481 8.1 176.0 -80.2 153.2 3.1 8.6 4.6 54 57 A L E - 0 0 78 12,-2.3 118,-2.6 1,-0.3 2,-0.3 0.664 51.4 -10.0-121.7 -49.9 5.4 9.7 1.8 55 58 A R E -EF 66 171B 88 11,-0.8 11,-2.8 116,-0.3 2,-0.4 -0.987 45.7-129.5-159.4 160.9 8.1 7.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.8 114,-2.2 -2,-0.3 2,-0.4 -0.986 26.9-169.0-125.7 135.8 10.0 4.1 1.7 57 60 A L E -EF 64 169B 32 7,-2.6 7,-2.6 -2,-0.4 2,-0.8 -0.975 23.7-146.6-131.0 133.5 13.8 3.9 1.8 58 61 A N E +E 63 0B 0 110,-2.7 109,-3.1 -2,-0.4 5,-0.2 -0.887 23.0 176.9 -91.9 109.3 16.4 1.2 1.9 59 62 A N - 0 0 52 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.168 52.9-102.2-102.8 17.3 19.2 2.9 4.0 60 63 A G S S+ 0 0 15 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.340 117.7 58.1 86.9 -17.9 21.6 0.0 4.2 61 64 A C S S- 0 0 36 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.698 123.7 -40.0-113.0 -44.9 20.5 -0.8 7.7 62 65 A A - 0 0 4 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.5 -0.791 69.5 -82.0-153.9-161.3 16.8 -1.4 7.3 63 66 A F E -E 58 0B 0 29,-0.2 2,-0.5 -2,-0.2 29,-0.4 -0.989 38.3-153.9-117.1 134.8 13.9 0.1 5.3 64 67 A N E -E 57 0B 21 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.6 -0.916 10.6-153.5-109.8 133.9 12.1 3.2 6.6 65 68 A V E -EG 56 90B 0 25,-2.3 25,-1.8 -2,-0.5 2,-0.3 -0.918 27.3-153.5 -93.9 116.2 8.6 4.3 5.9 66 69 A E E -EG 55 89B 43 -11,-2.8 -12,-2.3 -2,-0.6 -11,-0.8 -0.650 8.6-160.0 -98.3 147.9 8.6 8.1 6.3 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.904 30.3-102.3-126.1 157.6 5.7 10.3 7.2 68 71 A D + 0 0 44 -16,-3.1 -16,-0.3 -2,-0.3 3,-0.3 -0.690 41.3 171.4 -74.7 110.7 4.8 14.0 6.9 69 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 0.030 43.8 109.8-114.9 24.4 5.5 15.3 10.4 70 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.586 88.9 20.1 -75.2 -13.0 5.1 18.9 9.6 71 74 A Q S S- 0 0 112 -3,-0.3 2,-2.0 3,-0.0 3,-0.4 -0.902 101.1 -83.0-144.6 169.4 1.9 18.9 11.6 72 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.537 74.9 132.9 -75.8 76.9 0.2 16.8 14.3 73 76 A K S S+ 0 0 54 -2,-2.0 -23,-0.9 1,-0.3 2,-0.5 0.851 73.0 19.3 -96.8 -46.3 -1.2 14.3 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.4 -6,-0.2 2,-0.3 -0.955 85.3 173.9-127.8 112.1 -0.3 10.9 13.5 75 78 A V E -DH 47 86B 10 -28,-2.7 -28,-3.4 -2,-0.5 2,-0.5 -0.917 30.9-147.0-132.7 153.9 0.5 11.2 17.2 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.962 31.4 160.6-112.2 124.6 1.3 9.3 20.3 77 80 A K E +D 45 0B 90 -32,-2.5 -32,-3.2 -2,-0.5 7,-0.1 -0.880 34.9 22.2-136.5 167.6 0.1 10.6 23.7 78 81 A G E > S+D 44 0B 21 5,-0.4 3,-2.8 3,-0.4 -34,-0.3 -0.254 72.5 84.7 76.5-155.2 -0.5 9.4 27.2 79 82 A G T 3 S- 0 0 10 -36,-1.1 -37,-1.2 1,-0.3 -1,-0.1 -0.440 121.0 -19.5 60.6-123.7 0.9 6.4 28.9 80 83 A P T 3 S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.409 116.8 107.8 -88.2 -2.4 4.2 7.4 30.4 81 84 A L < - 0 0 20 -3,-2.8 2,-0.6 -39,-0.1 -3,-0.4 -0.622 56.8-152.0 -93.1 140.0 4.5 10.4 28.0 82 85 A D - 0 0 76 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.0 -0.927 69.9 -11.5 -99.9 116.5 4.1 14.1 28.8 83 86 A G S S- 0 0 50 -2,-0.6 -5,-0.4 38,-0.1 2,-0.4 -0.448 99.8 -43.8 93.5-166.7 2.9 16.0 25.7 84 87 A T - 0 0 26 -2,-0.1 38,-2.2 -7,-0.1 2,-0.5 -0.869 42.4-159.4-116.4 140.5 2.5 14.9 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.1 -9,-2.3 -2,-0.4 2,-0.4 -0.973 15.9-136.2-120.6 127.7 5.0 12.9 20.1 86 89 A R E -HI 75 120B 43 34,-3.5 34,-2.6 -2,-0.5 2,-0.3 -0.731 15.7-120.0 -91.3 133.5 4.9 13.0 16.3 87 90 A L E + I 0 119B 3 -13,-2.4 32,-0.2 -2,-0.4 -13,-0.2 -0.498 38.5 163.3 -63.5 121.9 5.3 10.0 14.0 88 91 A I E - 0 0 32 30,-2.6 -21,-2.6 1,-0.4 2,-0.3 0.724 59.9 -32.3-109.5 -40.8 8.3 10.5 11.8 89 92 A Q E -GI 66 118B 32 29,-1.3 29,-2.6 -23,-0.2 -1,-0.4 -0.987 46.4-138.4-165.8 169.0 8.9 7.0 10.5 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.3 -2,-0.3 2,-0.3 -0.964 21.2 165.2-134.6 158.6 8.8 3.3 11.1 91 94 A H E - I 0 116B 25 25,-1.6 25,-3.2 -2,-0.3 2,-0.3 -0.935 22.0-127.8-155.3 174.8 11.2 0.4 10.4 92 95 A F E - I 0 115B 1 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.856 0.4-150.5-126.2 158.1 11.8 -3.2 11.4 93 96 A H E + I 0 114B 4 21,-2.1 21,-2.5 -2,-0.3 2,-0.3 -0.988 31.4 166.4-122.2 138.2 14.6 -5.4 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 145,-1.0 19,-0.2 146,-1.0 -0.928 22.8-117.9-149.1 169.9 14.5 -9.0 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.446 23.5-119.1-111.4-178.6 16.5 -12.2 11.4 96 99 A S S S+ 0 0 45 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.617 105.7 33.7 -84.5 -19.6 17.9 -14.8 9.1 97 100 A L S > S- 0 0 109 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.931 86.8-115.5-139.0 151.3 15.7 -17.4 11.0 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.734 110.4 68.1 -65.9 -19.4 12.2 -17.2 12.6 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.400 108.6 28.2 -79.3 3.6 13.8 -17.9 16.0 100 103 A Q < + 0 0 52 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.984 65.0 97.8-156.6 165.2 15.6 -14.6 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.008 56.7 104.8 139.2 -30.7 15.4 -11.0 14.8 102 105 A S - 0 0 1 9,-1.8 -1,-0.6 11,-0.3 -8,-0.1 -0.405 53.2-152.0 -79.4 163.5 13.9 -8.9 17.5 103 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.861 82.2 56.3 -94.8 -58.9 16.0 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 139,-0.1 2,-0.3 -0.468 76.8-155.9 -67.8 149.1 14.0 -6.5 22.8 105 108 A T E -a 29 0A 11 -77,-1.2 -75,-3.0 5,-0.1 2,-0.6 -0.900 9.8-139.9-118.7 156.5 13.4 -10.0 24.3 106 109 A V E > S-aB 30 109A 17 3,-2.0 3,-2.2 -2,-0.3 -75,-0.2 -0.936 89.0 -21.8-118.9 111.6 10.7 -11.2 26.7 107 110 A D T 3 S- 0 0 67 -77,-2.1 -1,-0.2 -2,-0.6 -76,-0.1 0.911 129.2 -54.4 53.4 40.2 12.0 -13.5 29.4 108 111 A K T 3 S+ 0 0 154 1,-0.3 2,-0.5 -78,-0.1 -1,-0.3 0.417 105.1 140.8 71.7 2.0 14.8 -14.0 26.9 109 112 A K B < -B 106 0A 115 -3,-2.2 -3,-2.0 -9,-0.0 2,-0.4 -0.652 40.9-150.6 -75.2 127.0 12.4 -15.0 24.1 110 113 A K - 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