==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAY-09 3HKN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PAUL,S.-A.POULSEN,A.HOFMANN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.6 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 . 26 10.1 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 1 0 0 1 0 1 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 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.4 30.8 2.3 8.6 2 5 A W + 0 0 45 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.393 360.0 140.7 -77.2 157.3 28.9 0.5 11.3 3 6 A G - 0 0 7 5,-2.6 10,-0.1 2,-0.1 58,-0.1 -0.758 60.3 -85.0-162.9-150.1 26.7 -2.5 10.5 4 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.129 82.1 111.0-126.3 16.5 25.6 -6.0 11.7 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.4 4,-0.1 3,-0.4 -0.227 84.2 -97.0 -85.3 179.3 28.5 -8.0 10.4 6 9 A K T 4 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.821 123.1 38.9 -66.8 -31.4 31.3 -9.8 12.3 7 10 A H T 4 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.478 131.1 24.0-100.5 -1.8 33.7 -6.9 11.8 8 11 A N T 4 S+ 0 0 57 -3,-0.4 -5,-2.6 -6,-0.1 -2,-0.2 0.242 95.0 118.2-144.3 13.2 31.4 -4.0 12.2 9 12 A G S >X S- 0 0 0 -4,-1.4 3,-3.2 -5,-0.2 4,-0.9 0.016 84.7 -67.2 -76.8-176.4 28.5 -5.3 14.3 10 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.711 128.0 63.5 -41.0 -33.8 27.1 -4.4 17.8 11 14 A E T 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.689 108.3 42.0 -69.7 -18.7 30.3 -5.7 19.5 12 15 A H T X4 S+ 0 0 56 -3,-3.2 3,-1.9 1,-0.1 4,-0.5 0.644 88.0 89.3-101.7 -21.3 32.3 -2.9 17.7 13 16 A W G >X S+ 0 0 6 -4,-0.9 4,-2.5 1,-0.3 3,-1.0 0.786 74.1 69.4 -50.0 -35.8 30.0 0.1 18.0 14 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.745 88.4 66.6 -59.4 -22.9 31.4 1.3 21.3 15 18 A K G <4 S+ 0 0 130 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.0 22.8 -67.4 -38.1 34.7 2.3 19.6 16 19 A D T <4 S+ 0 0 116 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.678 136.7 36.2 -98.6 -21.9 33.1 5.1 17.6 17 20 A F >< - 0 0 46 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.690 65.1-179.7-132.2 78.8 30.1 5.5 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.683 75.1 78.4 -52.8 -20.6 31.3 5.0 23.5 19 22 A I G > S+ 0 0 61 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.645 70.0 88.3 -65.1 -10.4 27.7 5.7 24.8 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.702 91.4 43.8 -59.8 -20.3 27.1 2.1 23.6 21 24 A K G < S+ 0 0 140 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 -0.036 98.1 132.5-112.2 26.6 28.3 1.1 27.2 22 25 A G S < S- 0 0 14 -3,-2.6 3,-0.4 1,-0.1 -3,-0.1 0.152 71.8 -95.9 -70.7-172.6 26.1 3.9 28.7 23 26 A E S S+ 0 0 94 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.675 114.2 29.4 -81.7 -21.2 23.7 4.0 31.6 24 27 A R S S+ 0 0 32 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.342 79.2 158.2-139.9 60.2 20.4 3.6 29.6 25 28 A Q - 0 0 5 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.496 30.0-100.4 -87.1 154.3 21.1 1.5 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.889 77.3 40.2-128.6 158.2 18.5 -0.5 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.570 65.8 176.4 -79.0-179.2 17.2 -3.0 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.930 35.9-100.2-141.6 163.3 16.8 -4.9 27.0 29 32 A D E -a 105 0A 30 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.754 33.3-138.1 -87.0 133.8 15.3 -8.2 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.2 -2,-0.4 2,-1.1 -0.830 11.3-159.9 -95.3 104.5 11.9 -7.7 29.7 31 34 A D >> - 0 0 68 -2,-0.9 3,-2.3 75,-0.2 4,-1.5 -0.760 3.9-159.8 -85.1 103.1 11.7 -10.0 32.7 32 35 A T T 34 S+ 0 0 45 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.694 88.2 55.9 -57.5 -21.4 7.9 -10.1 33.1 33 36 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.390 110.2 44.0 -93.4 2.1 8.3 -11.2 36.7 34 37 A T T <4 S+ 0 0 95 -3,-2.3 -2,-0.2 2,-0.0 -1,-0.2 0.558 88.3 103.6-115.6 -20.9 10.4 -8.2 37.7 35 38 A A < - 0 0 21 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.374 69.0-132.6 -64.3 141.6 8.3 -5.5 35.8 36 39 A K E -c 253 0B 130 216,-2.2 218,-2.5 -2,-0.1 2,-0.2 -0.868 10.8-126.7-104.6 123.7 6.1 -3.5 38.2 37 40 A Y E -c 254 0B 84 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.489 24.4-158.1 -64.7 128.7 2.5 -2.8 37.4 38 41 A D > - 0 0 31 216,-2.7 3,-1.8 -2,-0.2 -1,-0.1 -0.861 15.7-175.8-116.2 97.8 2.0 0.9 37.6 39 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.602 82.3 67.4 -66.5 -9.2 -1.7 1.9 38.2 40 43 A S T 3 S+ 0 0 90 -3,-0.1 2,-0.4 2,-0.1 215,-0.1 0.577 71.7 112.1 -86.5 -10.4 -0.7 5.5 37.8 41 44 A L < - 0 0 32 -3,-1.8 3,-0.1 213,-0.2 38,-0.1 -0.510 67.7-133.7 -67.2 119.5 0.1 5.1 34.1 42 45 A K - 0 0 134 37,-1.1 37,-0.3 -2,-0.4 39,-0.1 -0.265 37.5 -76.1 -69.7 159.8 -2.5 7.0 32.1 43 46 A P - 0 0 104 0, 0.0 36,-1.2 0, 0.0 2,-0.4 -0.261 50.0-114.0 -57.9 142.6 -4.2 5.3 29.1 44 47 A L E -D 78 0B 27 34,-0.3 2,-0.6 -3,-0.1 34,-0.2 -0.652 28.8-157.1 -81.1 132.3 -2.0 5.1 25.9 45 48 A S E -D 77 0B 49 32,-3.1 32,-2.6 -2,-0.4 2,-0.7 -0.926 13.0-178.2-118.5 111.2 -3.3 7.2 23.0 46 49 A V E -D 76 0B 33 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.909 4.1-178.2-107.8 105.4 -2.4 6.4 19.5 47 50 A S E +D 75 0B 51 28,-2.8 28,-2.2 -2,-0.7 3,-0.2 -0.784 23.5 144.8-108.1 88.0 -3.9 8.9 17.1 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.2 26,-0.2 130,-0.3 0.115 33.5 111.9-108.1 18.7 -2.9 7.9 13.6 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.864 85.6 35.6 -61.1 -39.0 -6.1 9.0 11.8 50 53 A Q T 3 S+ 0 0 125 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.101 84.2 149.5-103.7 22.8 -4.5 11.8 9.9 51 54 A A < - 0 0 21 -3,-1.2 2,-0.6 22,-0.3 18,-0.1 -0.311 31.3-158.7 -59.1 132.5 -1.2 10.0 9.3 52 55 A T - 0 0 47 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.854 4.2-162.7-120.6 96.6 0.5 11.1 6.0 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.448 12.3 174.5 -74.6 149.1 3.0 8.6 4.7 54 57 A L E - 0 0 76 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.729 50.0 -9.4-122.0 -51.1 5.4 9.9 2.1 55 58 A R E -EF 66 171B 83 11,-0.8 11,-2.9 116,-0.3 2,-0.4 -0.975 44.3-134.6-153.5 162.9 8.1 7.4 1.0 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.987 29.3-174.2-122.7 130.0 9.8 4.1 1.7 57 60 A L E -EF 64 169B 34 7,-2.5 7,-2.5 -2,-0.4 2,-0.7 -0.981 26.5-142.1-133.3 139.6 13.6 4.0 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.872 21.8-179.8 -94.1 114.0 16.3 1.3 1.9 59 62 A N - 0 0 49 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.243 52.0-100.6-101.8 14.0 19.1 2.9 4.0 60 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.372 118.2 55.0 87.1 -7.6 21.5 0.0 4.1 61 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.575 125.6 -36.9-124.0 -33.5 20.5 -1.1 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.2 165,-0.1 -1,-0.6 -0.857 70.5 -86.2-168.7-166.8 16.8 -1.5 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.980 34.6-153.9-123.5 139.5 14.0 0.2 5.3 64 67 A N E -E 57 0B 25 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.7 -0.928 9.7-151.7-115.2 137.5 12.1 3.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.6 -2,-0.4 2,-0.3 -0.944 28.3-152.5-102.7 116.4 8.6 4.4 5.9 66 69 A E E -EG 55 89B 56 -11,-2.9 -12,-3.1 -2,-0.7 -11,-0.8 -0.659 9.1-159.0 -95.3 149.6 8.7 8.2 6.4 67 70 A F E -E 53 0B 7 21,-2.3 2,-0.7 -14,-0.3 -14,-0.2 -0.853 29.4-101.9-124.0 159.0 5.7 10.4 7.3 68 71 A D + 0 0 40 -16,-2.7 -16,-0.3 -2,-0.3 6,-0.3 -0.717 39.9 173.7 -80.9 113.3 5.0 14.1 7.1 69 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.099 44.2 109.0-114.1 34.1 5.6 15.5 10.6 70 73 A S S S+ 0 0 75 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.621 88.7 24.2 -82.1 -13.5 5.2 19.2 9.9 71 74 A Q S S- 0 0 118 -3,-0.3 2,-2.1 3,-0.0 3,-0.4 -0.894 98.4 -88.2-142.4 170.3 1.9 19.1 11.9 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.325 75.4 130.7 -80.0 57.2 0.2 17.0 14.6 73 76 A K S S+ 0 0 55 -2,-2.1 -23,-0.9 1,-0.3 2,-0.6 0.980 75.8 19.5 -73.0 -60.0 -1.3 14.6 12.1 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.8 -6,-0.3 2,-0.3 -0.954 84.9 165.6-115.7 114.2 -0.2 11.3 13.6 75 78 A V E -DH 47 86B 10 -28,-2.2 -28,-2.8 -2,-0.6 2,-0.4 -0.909 32.1-143.1-133.3 160.1 0.7 11.4 17.3 76 79 A L E +DH 46 85B 1 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.965 33.0 156.4-118.2 131.9 1.4 9.3 20.4 77 80 A K E +D 45 0B 74 -32,-2.6 -32,-3.1 -2,-0.4 7,-0.1 -0.888 34.2 33.8-145.5 174.7 0.2 10.6 23.8 78 81 A G E > S+D 44 0B 15 5,-0.4 3,-2.3 3,-0.3 -34,-0.3 -0.295 72.5 83.8 74.6-159.1 -0.7 9.3 27.2 79 82 A G T 3 S- 0 0 6 -36,-1.2 -37,-1.1 -37,-0.3 -1,-0.1 -0.400 121.4 -24.9 60.5-132.2 0.8 6.3 28.9 80 83 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.397 116.3 112.2 -91.4 4.1 4.1 7.4 30.6 81 84 A L < - 0 0 21 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.560 53.4-157.8 -85.8 140.6 4.4 10.3 28.2 82 85 A D - 0 0 124 -2,-0.3 2,-0.2 53,-0.1 -3,-0.0 -0.968 66.0 -5.2-113.4 120.5 4.0 13.9 29.0 83 86 A G S S- 0 0 33 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.544 99.9 -44.1 98.1-163.6 3.1 16.0 26.0 84 87 A T - 0 0 29 -2,-0.2 38,-2.6 -7,-0.1 2,-0.5 -0.932 41.1-164.4-117.8 133.2 2.7 15.2 22.3 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.964 13.9-144.6-117.9 122.1 5.0 13.0 20.2 86 89 A R E -HI 75 120B 43 34,-2.4 34,-2.1 -2,-0.5 2,-0.3 -0.684 18.4-119.0 -89.3 135.7 4.7 13.1 16.4 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.513 37.7 165.5 -70.0 129.8 5.3 10.0 14.2 88 91 A I E - 0 0 33 30,-2.8 -21,-2.3 1,-0.4 2,-0.3 0.668 59.2 -22.3-117.0 -30.1 8.2 10.5 11.8 89 92 A Q E -GI 66 118B 37 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.984 47.0-147.3-171.5 162.9 9.0 7.0 10.6 90 93 A F E +GI 65 117B 0 -25,-1.6 -25,-2.6 -2,-0.3 2,-0.3 -0.974 21.3 160.7-139.7 154.1 8.7 3.3 11.2 91 94 A H E - I 0 116B 24 25,-1.6 25,-2.9 -2,-0.3 2,-0.3 -0.925 25.1-122.8-157.5 176.8 11.0 0.4 10.3 92 95 A F E - I 0 115B 1 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.844 1.0-148.6-130.2 166.2 11.7 -3.2 11.4 93 96 A H E + I 0 114B 4 21,-1.7 21,-2.3 -2,-0.3 2,-0.3 -0.991 31.9 168.5-130.6 131.7 14.5 -5.4 12.7 94 97 A W E - I 0 113B 5 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.929 22.9-124.6-144.7 169.4 14.3 -9.1 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.442 24.5-117.4-109.9-176.9 16.3 -12.3 11.6 96 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.567 104.3 36.5 -91.6 -14.4 17.6 -14.9 9.2 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.954 88.5-113.7-136.3 154.0 15.5 -17.5 11.0 98 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.729 110.3 65.8 -62.0 -21.8 12.1 -17.4 12.7 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.384 107.8 33.9 -83.9 5.8 13.6 -17.9 16.1 100 103 A Q < + 0 0 53 -3,-1.7 -5,-0.7 12,-0.1 -3,-0.2 -0.975 65.4 93.8-152.4 161.5 15.5 -14.6 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.003 57.0 103.7 144.3 -34.4 15.1 -11.0 14.9 102 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.359 54.7-150.1 -76.6 158.7 13.6 -8.9 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.885 82.8 52.3 -93.7 -54.4 15.7 -6.5 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.460 77.0-156.5 -76.3 156.8 13.8 -6.6 22.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-3.1 5,-0.1 2,-0.5 -0.913 10.8-137.7-130.6 158.4 13.2 -10.0 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.3 -2,-0.3 -75,-0.2 -0.963 88.7 -20.5-121.4 111.8 10.5 -11.2 26.8 107 110 A D T 3 S- 0 0 66 -77,-2.2 -1,-0.2 -2,-0.5 -76,-0.1 0.902 128.6 -55.1 54.1 41.2 11.8 -13.6 29.4 108 111 A K T 3 S+ 0 0 153 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.319 105.4 139.4 74.4 -4.1 14.7 -14.2 27.0 109 112 A K B < -B 106 0A 110 -3,-2.3 -3,-1.8 -9,-0.0 2,-0.4 -0.556 40.9-151.8 -73.9 129.2 12.2 -15.1 24.2 110 113 A K - 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