==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-MAR-09 2WEJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.SCOTT,C.PHILLIPS,A.ALEX,A.BENT,R.O'BRIEN,L.DAMIAN, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12143.0 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 0 225 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.8 35.2 1.1 7.8 2 4 A H - 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.406 360.0 -82.6-101.1 169.7 31.6 1.9 9.1 3 5 A W + 0 0 43 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.209 59.1 124.7 -71.8 152.3 29.2 0.3 11.4 4 6 A G - 0 0 7 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.779 66.6 -75.8-167.0-143.8 26.8 -2.6 10.6 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.154 83.0 107.9-124.7 16.5 25.8 -6.1 11.6 6 8 A G S > S- 0 0 38 1,-0.1 4,-1.4 4,-0.1 3,-0.3 -0.263 84.3 -93.5 -90.4-177.7 28.7 -8.2 10.3 7 9 A K T 4 S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.821 123.9 38.5 -62.7 -31.8 31.6 -10.0 12.1 8 10 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.632 130.6 23.1-101.3 -11.3 33.9 -7.1 11.7 9 11 A N T 4 S+ 0 0 56 -3,-0.3 -5,-2.5 -6,-0.1 -2,-0.2 0.211 93.4 120.5-138.7 16.5 31.6 -4.1 12.2 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.7 -5,-0.2 4,-0.7 0.080 81.8 -64.8 -83.0-173.5 28.7 -5.5 14.3 11 13 A P G >4 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.717 127.2 60.5 -45.3 -34.1 27.3 -4.6 17.8 12 14 A E G 34 S+ 0 0 119 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.649 109.3 44.7 -72.6 -11.8 30.5 -5.7 19.7 13 15 A H G X> S+ 0 0 55 -3,-2.7 3,-1.8 1,-0.1 4,-0.5 0.571 85.9 89.8-100.9 -18.5 32.5 -3.1 17.8 14 16 A W H XX S+ 0 0 6 -4,-0.7 4,-2.5 -3,-0.5 3,-0.8 0.806 73.8 70.1 -59.2 -31.2 30.2 -0.1 18.0 15 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.710 87.7 66.8 -59.3 -23.6 31.7 1.2 21.3 16 18 A K H <4 S+ 0 0 134 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.923 117.6 22.2 -69.6 -41.5 34.9 2.2 19.6 17 19 A D H << S+ 0 0 112 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.729 136.2 38.3 -89.4 -24.1 33.2 5.0 17.5 18 20 A F >< - 0 0 50 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.744 63.7-179.6-129.0 78.5 30.2 5.4 19.9 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.733 75.8 76.5 -56.3 -23.7 31.4 5.1 23.6 20 22 A I G > S+ 0 0 57 1,-0.3 3,-2.3 179,-0.2 -5,-0.1 0.659 71.2 88.6 -61.6 -10.2 27.8 5.7 24.8 21 23 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.770 91.1 44.5 -57.2 -26.6 27.3 2.0 23.7 22 24 A K G < S+ 0 0 141 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.064 96.7 127.4-104.0 24.6 28.4 1.1 27.3 23 25 A G S < S- 0 0 16 -3,-2.3 3,-0.4 1,-0.1 -3,-0.0 0.102 72.8 -97.4 -78.0-169.3 26.3 3.8 28.9 24 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.538 112.6 34.2 -89.9 -15.1 23.7 3.8 31.7 25 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.0 2,-0.2 -0.279 78.5 156.0-139.8 54.3 20.4 3.6 29.7 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.494 31.5-101.5 -83.9 149.9 21.1 1.5 26.6 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.885 76.8 39.2-124.8 156.7 18.5 -0.5 24.6 28 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.593 66.4 177.0 -82.5-179.6 17.2 -3.0 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.908 35.7 -98.2-135.9 165.4 16.8 -5.0 27.1 30 32 A D E -a 106 0A 26 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.742 33.6-139.6 -79.6 133.9 15.3 -8.3 28.3 31 33 A I E -a 107 0A 0 75,-2.8 77,-2.4 -2,-0.4 2,-0.9 -0.856 10.4-159.1 -97.8 103.8 11.9 -7.8 29.8 32 34 A D >> - 0 0 71 -2,-0.8 4,-1.4 75,-0.2 3,-0.6 -0.773 5.1-159.7 -84.6 106.8 11.6 -10.1 32.9 33 35 A T T 34 S+ 0 0 45 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.761 86.6 51.2 -66.0 -26.9 7.9 -10.4 33.2 34 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.819 112.0 46.6 -79.1 -27.9 7.9 -11.4 36.8 35 37 A T T <4 S+ 0 0 107 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.672 87.2 104.8 -86.0 -19.9 10.2 -8.5 37.9 36 38 A A < - 0 0 19 -4,-1.4 2,-0.6 218,-0.1 218,-0.2 -0.401 70.0-132.7 -65.6 137.4 8.2 -5.8 36.0 37 39 A K E -c 254 0B 128 216,-2.1 218,-2.6 -2,-0.1 2,-0.2 -0.837 9.1-127.4 -99.3 122.1 6.2 -3.7 38.4 38 40 A Y E -c 255 0B 79 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.480 22.5-162.8 -59.0 129.2 2.5 -2.9 37.7 39 41 A D > - 0 0 36 216,-2.4 3,-2.3 -2,-0.2 -1,-0.1 -0.866 8.6-170.0-121.4 96.1 2.0 0.8 37.9 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.595 83.3 66.6 -67.8 -7.4 -1.7 1.6 38.3 41 43 A S T 3 S+ 0 0 91 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.410 75.5 107.7 -90.5 -0.9 -1.0 5.3 37.8 42 44 A L < - 0 0 26 -3,-2.3 3,-0.1 213,-0.2 -3,-0.0 -0.675 67.5-132.6 -78.1 129.2 0.1 4.7 34.1 43 45 A K - 0 0 129 37,-1.1 39,-0.1 -2,-0.4 2,-0.1 -0.311 25.8 -93.5 -76.9 159.0 -2.5 6.0 31.6 44 46 A P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.444 50.7-103.6 -61.9 148.2 -3.9 4.1 28.6 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.491 26.7-146.8 -68.7 146.7 -1.9 4.8 25.5 46 48 A S E -D 78 0B 46 32,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.966 16.5-177.1-117.3 109.6 -3.5 7.2 23.0 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.942 1.0-178.7-107.5 112.8 -2.6 6.3 19.4 48 50 A S E +D 76 0B 43 28,-2.8 28,-1.8 -2,-0.6 3,-0.2 -0.787 23.7 142.7-118.3 87.5 -4.1 8.8 17.0 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.272 33.8 107.9-108.4 9.8 -3.2 7.7 13.4 50 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.789 86.8 40.6 -63.0 -29.1 -6.4 8.5 11.5 51 53 A Q T 3 S+ 0 0 118 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.223 83.7 145.3-101.9 13.8 -4.8 11.5 9.7 52 54 A A < - 0 0 25 -3,-1.7 2,-0.5 22,-0.1 18,-0.1 -0.184 33.9-158.4 -55.9 139.5 -1.4 9.9 9.0 53 55 A T - 0 0 48 16,-0.3 16,-2.4 122,-0.1 2,-0.1 -0.867 4.9-164.5-122.9 97.1 0.3 10.9 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.494 12.2 172.9 -74.3 152.7 2.9 8.4 4.5 55 57 A L E - 0 0 83 12,-2.9 118,-2.2 1,-0.4 2,-0.3 0.676 49.6 -3.5-124.9 -44.7 5.3 9.7 1.8 56 58 A R E -EF 67 172B 83 11,-1.0 11,-2.8 116,-0.3 -1,-0.4 -0.973 46.0-135.5-156.6 155.0 8.1 7.4 0.9 57 59 A I E -EF 66 171B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.993 27.8-172.3-123.2 136.7 9.9 4.1 1.6 58 60 A L E -EF 65 170B 34 7,-2.1 7,-2.4 -2,-0.4 2,-0.7 -0.987 25.2-145.6-133.2 131.3 13.8 4.1 1.8 59 61 A N E -E 64 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.899 21.9-179.4 -90.1 113.9 16.4 1.3 2.1 60 62 A N - 0 0 50 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.281 51.8-100.6-101.2 12.1 19.1 3.1 4.2 61 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.323 117.7 54.5 89.9 -10.2 21.6 0.2 4.3 62 64 A H S S- 0 0 51 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.562 124.7 -32.1-123.8 -29.9 20.5 -1.0 7.8 63 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.880 71.1 -88.4-165.2-170.2 16.7 -1.5 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.5 -0.982 34.8-153.1-118.2 141.0 13.9 0.1 5.4 65 67 A N E -E 58 0B 19 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.7 -0.930 9.7-152.9-111.9 130.7 12.0 3.2 6.7 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.9 -2,-0.5 2,-0.3 -0.912 30.7-151.7 -95.4 119.1 8.4 4.2 5.8 67 69 A E E -EG 56 90B 50 -11,-2.8 -12,-2.9 -2,-0.7 -11,-1.0 -0.706 10.6-158.3-102.6 147.2 8.5 7.9 6.3 68 70 A F E -E 54 0B 10 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.786 30.3-101.0-120.8 157.3 5.6 10.3 7.3 69 71 A D + 0 0 42 -16,-2.4 -16,-0.3 -2,-0.3 5,-0.3 -0.738 41.6 172.3 -76.5 112.1 4.8 14.0 6.9 70 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.074 46.9 103.1-114.0 31.5 5.7 15.3 10.4 71 73 A S S S+ 0 0 84 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.377 89.0 28.3 -94.3 3.3 5.3 19.0 9.7 72 74 A Q S S- 0 0 116 -3,-0.3 2,-2.0 3,-0.1 3,-0.4 -0.942 100.5 -87.2-149.6 167.5 1.9 19.1 11.5 73 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.472 76.6 130.3 -78.6 71.3 0.1 17.1 14.3 74 76 A K S S+ 0 0 49 -2,-2.0 -23,-0.9 1,-0.3 2,-0.4 0.848 72.3 19.3 -95.7 -45.9 -1.2 14.4 11.9 75 77 A A S S+ 0 0 5 -3,-0.4 13,-3.1 -6,-0.2 2,-0.3 -0.955 83.2 170.5-130.9 112.3 -0.3 11.1 13.5 76 78 A V E -DH 48 87B 11 -28,-1.8 -28,-2.8 -2,-0.4 2,-0.4 -0.918 28.4-150.4-131.1 150.1 0.5 11.4 17.3 77 79 A L E +DH 47 86B 0 9,-2.9 9,-2.3 -2,-0.3 2,-0.3 -0.955 30.9 151.1-113.9 134.9 1.2 9.3 20.3 78 80 A K E +D 46 0B 82 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.904 34.5 39.7-150.2 179.0 0.3 10.5 23.8 79 81 A G E > S+D 45 0B 23 5,-0.4 3,-2.2 3,-0.3 -34,-0.2 -0.354 72.5 85.1 72.6-154.7 -0.8 9.3 27.3 80 82 A G T 3 S- 0 0 5 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.404 120.7 -25.0 56.4-132.5 0.8 6.2 28.8 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.481 115.8 111.7 -82.9 -1.5 4.1 7.3 30.6 82 84 A L < - 0 0 13 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.3 -0.475 55.0-154.2 -87.9 141.4 4.4 10.3 28.3 83 85 A D - 0 0 127 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.954 68.8 -7.5-103.8 124.4 4.1 14.0 29.1 84 86 A G S S- 0 0 49 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.483 99.1 -42.6 91.9-160.9 3.0 16.0 26.0 85 87 A T - 0 0 28 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.918 41.3-162.9-120.8 131.7 2.6 15.1 22.3 86 88 A Y E -HI 77 122B 5 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.4 -0.963 13.4-143.4-119.6 129.6 4.9 12.9 20.1 87 89 A R E -HI 76 121B 40 34,-2.6 34,-2.1 -2,-0.5 2,-0.3 -0.766 18.3-118.0 -96.5 132.8 4.6 13.0 16.3 88 90 A L E + I 0 120B 2 -13,-3.1 32,-0.2 -2,-0.4 -13,-0.2 -0.479 37.7 165.1 -66.5 125.6 5.1 10.0 14.1 89 91 A I E - 0 0 33 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.748 59.3 -24.8-108.2 -39.1 8.1 10.4 11.8 90 92 A Q E -GI 67 119B 32 29,-1.2 29,-2.6 -23,-0.2 -1,-0.4 -0.974 47.6-142.4-164.0 158.5 8.9 6.9 10.5 91 93 A F E +GI 66 118B 0 -25,-1.9 -25,-2.6 -2,-0.3 2,-0.3 -0.960 23.4 161.6-126.9 158.9 8.5 3.1 11.1 92 94 A H E - I 0 117B 22 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.925 23.4-127.3-156.4 175.4 10.9 0.3 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.867 0.6-149.4-127.4 163.1 11.6 -3.3 11.4 94 96 A H E + I 0 115B 4 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.982 31.0 172.1-124.6 140.6 14.5 -5.5 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.931 22.7-120.2-148.5 167.5 14.4 -9.2 11.6 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.468 23.6-121.2-103.7 174.1 16.4 -12.5 11.6 97 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.558 104.2 34.3 -84.4 -9.9 17.8 -15.0 9.1 98 100 A L S > S- 0 0 104 3,-0.3 3,-1.8 15,-0.1 -2,-0.2 -0.971 89.4-112.2-143.7 149.9 15.6 -17.6 10.8 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.757 110.2 69.2 -60.1 -22.1 12.2 -17.5 12.5 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.397 106.6 26.1 -77.5 3.1 13.8 -18.2 15.9 101 103 A Q < + 0 0 51 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.3 -0.972 65.0 99.7-157.5 162.3 15.6 -14.8 16.2 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.039 53.9 106.6 144.6 -31.7 15.2 -11.2 14.9 103 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 139,-0.1 -0.416 53.1-151.3 -73.4 157.4 13.7 -9.1 17.7 104 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.882 83.3 54.1 -91.3 -57.0 15.7 -6.6 19.7 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.473 76.6-157.0 -72.2 150.5 13.8 -6.7 22.9 106 108 A T E -a 30 0A 10 -77,-1.3 -75,-2.8 5,-0.1 2,-0.5 -0.905 10.1-140.4-124.3 159.9 13.2 -10.2 24.4 107 109 A V E > S-aB 31 110A 19 3,-1.7 3,-2.1 -2,-0.3 -75,-0.2 -0.966 87.7 -20.7-124.5 110.5 10.5 -11.4 26.9 108 110 A D T 3 S- 0 0 72 -77,-2.4 -1,-0.2 -2,-0.5 -76,-0.1 0.898 128.8 -55.0 52.1 40.9 11.8 -13.8 29.6 109 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.329 105.8 139.2 74.2 -2.2 14.7 -14.3 27.1 110 112 A K B < -B 107 0A 101 -3,-2.1 -3,-1.7 -9,-0.0 2,-0.4 -0.566 41.5-150.3 -71.7 129.3 12.3 -15.3 24.3 111 113 A K - 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