==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-OCT-10 3P3J . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SALMON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 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 . 1 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 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.1 31.0 2.1 8.7 2 5 A W + 0 0 39 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.357 360.0 135.5 -75.6 152.5 28.8 0.4 11.2 3 6 A G - 0 0 7 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.740 61.7 -85.2-161.5-150.2 26.6 -2.6 10.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.157 82.4 109.1-125.9 16.2 25.5 -6.0 11.7 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.5 4,-0.1 3,-0.4 -0.247 85.5 -96.3 -86.1 178.8 28.4 -8.1 10.4 6 9 A K T 4 S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.829 123.3 40.0 -65.3 -31.9 31.2 -9.8 12.4 7 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.517 130.4 23.4 -98.6 -4.4 33.6 -6.9 11.7 8 11 A N T 4 S+ 0 0 59 -3,-0.4 -5,-2.7 -6,-0.1 -2,-0.2 0.240 96.8 115.3-141.9 13.0 31.2 -3.9 12.1 9 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.9 -5,-0.2 4,-1.0 0.046 85.1 -65.4 -78.7-173.1 28.4 -5.2 14.3 10 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.4 0, 0.0 -6,-0.1 0.708 128.0 61.3 -42.4 -34.0 27.1 -4.4 17.8 11 14 A E T 34 S+ 0 0 107 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.683 109.9 41.9 -71.6 -19.1 30.4 -5.6 19.5 12 15 A H T X> S+ 0 0 62 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.622 88.7 88.7-101.4 -19.6 32.3 -3.0 17.6 13 16 A W H >X S+ 0 0 6 -4,-1.0 4,-2.6 1,-0.3 3,-0.9 0.803 74.6 68.6 -52.1 -37.4 30.0 0.0 17.9 14 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.736 88.8 66.4 -58.2 -24.2 31.4 1.3 21.2 15 18 A K H <4 S+ 0 0 131 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.8 22.3 -66.4 -40.8 34.7 2.3 19.5 16 19 A D H << S+ 0 0 114 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.685 136.7 38.0 -95.8 -21.8 33.1 5.0 17.4 17 20 A F >< + 0 0 42 -4,-2.6 3,-2.6 -5,-0.2 -1,-0.2 -0.686 65.1 179.3-131.2 77.9 30.1 5.5 19.7 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.691 74.9 76.8 -52.3 -21.8 31.3 5.1 23.3 19 22 A I G > + 0 0 59 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.643 70.0 89.2 -66.5 -10.5 27.7 5.8 24.6 20 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.739 91.0 44.6 -57.3 -23.1 27.1 2.1 23.5 21 24 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 -0.027 99.6 133.4-109.1 27.7 28.2 1.2 27.1 22 25 A G S < S- 0 0 12 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.163 71.4 -92.8 -73.2-172.9 26.1 4.0 28.6 23 26 A E S S+ 0 0 107 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.736 115.2 24.0 -73.7 -28.8 23.7 4.5 31.5 24 27 A R S S+ 0 0 30 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.378 79.5 162.5-141.3 62.3 20.4 3.8 29.5 25 28 A Q - 0 0 5 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.481 28.2-101.8 -85.4 152.1 21.1 1.7 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.875 76.3 38.9-126.2 158.4 18.5 -0.3 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.601 65.8 174.8 -80.6-179.2 17.2 -2.9 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.918 37.1 -97.0-142.4 166.2 16.8 -4.8 27.0 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.759 33.6-139.3 -86.8 133.5 15.3 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-3.2 77,-2.1 -2,-0.4 2,-1.1 -0.844 11.1-159.8 -96.0 104.3 11.9 -7.5 29.7 31 34 A D >> - 0 0 64 -2,-0.9 3,-2.2 75,-0.2 4,-1.4 -0.772 4.8-159.2 -85.5 103.3 11.7 -9.8 32.7 32 35 A T T 34 S+ 0 0 41 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.743 87.6 54.2 -56.5 -27.3 7.9 -9.9 33.1 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.357 110.3 46.3 -90.8 4.8 8.1 -11.0 36.7 34 37 A T T <4 S+ 0 0 94 -3,-2.2 -2,-0.2 2,-0.0 -1,-0.2 0.561 87.6 101.7-115.2 -23.0 10.3 -8.0 37.7 35 38 A A S < S- 0 0 20 -4,-1.4 2,-0.5 218,-0.1 218,-0.2 -0.360 70.2-130.0 -64.5 144.7 8.3 -5.3 35.9 36 39 A K E -c 253 0B 129 216,-2.1 218,-2.7 -2,-0.0 2,-0.2 -0.863 10.4-127.1-105.5 126.2 6.1 -3.2 38.2 37 40 A Y E -c 254 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.501 22.9-159.7 -67.5 130.4 2.4 -2.5 37.5 38 41 A D > - 0 0 34 216,-2.5 3,-1.5 -2,-0.2 -1,-0.1 -0.887 13.2-173.1-118.7 100.6 1.8 1.2 37.6 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.577 83.5 65.6 -67.0 -8.9 -1.9 2.1 38.1 40 43 A S T 3 S+ 0 0 92 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.627 72.9 110.9 -88.4 -14.4 -1.1 5.8 37.6 41 44 A L < - 0 0 30 -3,-1.5 3,-0.1 213,-0.2 -3,-0.0 -0.455 68.4-132.2 -64.4 121.9 -0.1 5.2 33.9 42 45 A K - 0 0 139 37,-1.1 39,-0.1 -2,-0.3 -1,-0.1 -0.265 35.7 -82.9 -69.2 160.6 -2.7 6.9 31.7 43 46 A P - 0 0 111 0, 0.0 36,-1.1 0, 0.0 2,-0.2 -0.339 51.0-103.9 -64.8 149.4 -4.2 4.9 28.8 44 47 A L E -D 78 0B 19 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.553 31.7-153.7 -74.9 136.8 -2.1 4.9 25.6 45 48 A S E -D 77 0B 45 32,-2.9 32,-2.3 -2,-0.2 2,-0.7 -0.899 13.3-178.4-118.5 103.3 -3.4 7.2 22.9 46 49 A V E -D 76 0B 34 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.885 2.8-178.8-101.5 110.2 -2.5 6.3 19.3 47 50 A S E +D 75 0B 54 28,-2.7 28,-2.0 -2,-0.7 3,-0.2 -0.763 23.6 143.3-113.5 86.5 -4.0 8.8 17.0 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.200 32.8 111.8-106.9 14.5 -3.1 7.8 13.4 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.854 86.6 36.2 -56.5 -39.6 -6.3 8.8 11.6 50 53 A Q T 3 S+ 0 0 123 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.146 84.2 147.4-102.0 20.0 -4.6 11.7 9.7 51 54 A A < - 0 0 22 -3,-1.6 2,-0.5 22,-0.1 18,-0.1 -0.286 31.9-159.7 -58.0 134.8 -1.3 9.9 9.1 52 55 A T - 0 0 48 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.870 3.8-163.5-123.6 98.0 0.3 10.8 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.462 12.5 173.2 -76.2 151.9 2.9 8.4 4.5 54 57 A L E - 0 0 76 12,-2.9 118,-2.1 1,-0.4 2,-0.3 0.702 50.0 -5.6-126.8 -46.9 5.2 9.6 1.8 55 58 A R E -EF 66 171B 83 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.986 45.6-136.5-155.4 159.3 8.0 7.2 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.981 27.8-171.7-121.8 133.3 9.8 4.0 1.7 57 60 A L E -EF 64 169B 31 7,-2.4 7,-2.7 -2,-0.4 2,-0.8 -0.982 26.0-143.2-133.1 139.4 13.6 3.8 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.8 -2,-0.4 5,-0.2 -0.878 21.8-179.7 -94.7 111.7 16.3 1.1 2.0 59 62 A N - 0 0 52 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.283 52.5-101.5 -98.3 11.9 19.0 2.8 4.0 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.386 117.9 56.5 87.3 -5.8 21.4 -0.1 4.1 61 64 A H S S- 0 0 53 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.593 124.8 -36.5-123.5 -34.1 20.4 -1.1 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.851 71.7 -84.0-167.7-166.2 16.7 -1.6 7.3 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.4 -0.982 34.7-151.9-123.5 137.0 13.8 0.1 5.3 64 67 A N E -E 57 0B 22 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.7 -0.901 8.7-154.3-110.7 133.5 12.0 3.2 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.6 -2,-0.4 2,-0.2 -0.932 29.0-152.6-101.9 112.9 8.4 4.2 5.8 66 69 A E E -EG 55 89B 50 -11,-3.0 -12,-2.9 -2,-0.7 -11,-0.9 -0.623 9.4-158.7 -91.9 147.3 8.5 7.9 6.2 67 70 A F E -E 53 0B 7 21,-2.7 2,-0.8 -14,-0.3 -14,-0.2 -0.851 29.2-102.5-122.9 158.5 5.6 10.2 7.2 68 71 A D + 0 0 42 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.3 -0.706 40.5 172.0 -79.5 111.0 4.8 13.9 6.8 69 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.107 43.2 110.2-113.8 34.6 5.5 15.3 10.3 70 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.581 89.3 20.5 -81.9 -11.7 5.2 19.0 9.4 71 74 A Q S S- 0 0 118 -3,-0.3 2,-2.1 3,-0.0 3,-0.5 -0.902 99.7 -84.8-145.9 172.0 1.9 19.0 11.5 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.375 75.5 132.5 -79.7 60.1 0.3 16.9 14.2 73 76 A K S S+ 0 0 61 -2,-2.1 -23,-0.9 1,-0.3 2,-0.4 0.881 75.2 18.8 -79.4 -41.2 -1.2 14.5 11.7 74 77 A A S S+ 0 0 7 -3,-0.5 13,-3.0 13,-0.2 2,-0.3 -0.963 83.3 166.4-134.0 114.5 -0.2 11.3 13.4 75 78 A V E -DH 47 86B 15 -28,-2.0 -28,-2.7 -2,-0.4 2,-0.4 -0.899 30.5-145.2-133.9 161.6 0.7 11.4 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-1.9 -2,-0.3 2,-0.3 -0.981 32.5 154.5-122.4 130.6 1.2 9.3 20.2 77 80 A K E +D 45 0B 73 -32,-2.3 -32,-2.9 -2,-0.4 7,-0.1 -0.883 33.0 38.7-145.4 176.8 0.2 10.6 23.6 78 81 A G E > S+D 44 0B 9 5,-0.4 3,-2.2 3,-0.4 -34,-0.3 -0.288 72.6 80.5 76.7-162.6 -0.8 9.3 27.1 79 82 A G T 3 S- 0 0 7 -36,-1.1 -37,-1.1 1,-0.3 -1,-0.1 -0.416 122.3 -22.4 61.1-131.1 0.7 6.3 28.8 80 83 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.452 115.4 111.8 -89.4 0.7 4.0 7.4 30.4 81 84 A L < - 0 0 19 -3,-2.2 2,-0.6 -39,-0.1 -3,-0.4 -0.530 54.3-155.5 -84.1 140.0 4.3 10.3 28.0 82 85 A D - 0 0 122 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.952 66.7 -10.3-109.9 118.8 4.0 14.0 28.8 83 86 A G S S- 0 0 39 -2,-0.6 2,-0.4 38,-0.1 -5,-0.4 -0.527 100.5 -39.2 96.1-161.3 2.9 16.1 25.8 84 87 A T - 0 0 34 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.924 42.4-165.2-115.7 132.2 2.6 15.2 22.1 85 88 A Y E -HI 76 121B 4 -9,-1.9 -9,-2.7 -2,-0.4 2,-0.4 -0.965 14.8-143.1-118.0 123.7 4.9 13.0 20.0 86 89 A R E -HI 75 120B 48 34,-2.5 34,-2.0 -2,-0.5 2,-0.3 -0.694 17.1-119.5 -89.9 134.8 4.7 13.1 16.2 87 90 A L E + I 0 119B 3 -13,-3.0 32,-0.3 -2,-0.4 -13,-0.2 -0.506 37.7 165.0 -69.9 128.2 5.1 10.0 14.1 88 91 A I E - 0 0 33 30,-2.7 -21,-2.7 1,-0.4 2,-0.3 0.700 59.4 -26.1-114.1 -35.6 8.1 10.5 11.7 89 92 A Q E -GI 66 118B 36 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.986 46.9-143.5-169.1 166.8 8.8 6.9 10.4 90 93 A F E +GI 65 117B 0 -25,-1.6 -25,-2.7 -2,-0.3 2,-0.3 -0.973 22.1 161.2-139.9 153.9 8.6 3.2 11.1 91 94 A H E - I 0 116B 26 25,-1.6 25,-2.9 -2,-0.3 2,-0.3 -0.932 24.3-124.0-157.5 176.5 10.9 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 -0.830 0.8-149.3-129.8 168.2 11.6 -3.3 11.4 93 96 A H E + I 0 114B 3 21,-1.5 21,-2.2 -2,-0.3 2,-0.3 -0.987 31.8 167.6-133.0 134.0 14.4 -5.5 12.7 94 97 A W E - I 0 113B 4 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.936 23.4-121.1-147.6 170.3 14.3 -9.1 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.390 24.6-116.9-108.0-175.5 16.3 -12.3 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.604 105.1 32.1 -91.9 -16.5 17.6 -15.0 9.3 97 100 A L S > S- 0 0 116 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.933 89.6-111.0-136.6 156.8 15.4 -17.6 11.0 98 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.714 110.1 69.8 -63.9 -19.2 12.0 -17.3 12.8 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.412 106.6 27.7 -80.7 2.4 13.7 -17.9 16.1 100 103 A Q < + 0 0 53 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.975 65.2 98.0-154.8 164.7 15.4 -14.6 16.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.022 55.3 105.7 143.9 -33.3 15.1 -11.0 14.9 102 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.380 53.7-150.6 -76.9 157.1 13.6 -8.9 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.883 83.2 52.5 -91.6 -54.4 15.7 -6.5 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.509 77.6-155.9 -77.2 154.5 13.8 -6.5 22.9 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-3.2 -2,-0.1 2,-0.5 -0.897 10.2-138.4-127.7 158.6 13.2 -9.9 24.4 106 109 A V E > S-aB 30 109A 19 3,-1.7 3,-2.2 -2,-0.3 -75,-0.2 -0.959 88.4 -20.8-122.7 110.9 10.5 -11.1 26.8 107 110 A D T 3 S- 0 0 67 -77,-2.1 -1,-0.2 -2,-0.5 -76,-0.1 0.915 128.7 -55.2 53.2 43.2 11.8 -13.5 29.5 108 111 A K T 3 S+ 0 0 152 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.345 105.2 139.6 72.0 -1.5 14.7 -14.1 27.1 109 112 A K B < -B 106 0A 109 -3,-2.2 -3,-1.7 -9,-0.0 2,-0.4 -0.564 41.6-149.6 -75.3 130.6 12.3 -15.0 24.3 110 113 A K - 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