==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-MAR-13 4JS6 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.P.MARTIN,Z.S.HANN,S.M.COHEN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.3 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 . 59 23.0 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 0 2 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 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.0 30.5 0.0 8.4 2 5 A W + 0 0 40 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.195 360.0 137.9 -66.4 152.0 28.3 -1.6 11.0 3 6 A G - 0 0 8 5,-2.2 10,-0.1 2,-0.1 58,-0.1 -0.812 61.1 -84.3-157.1-148.0 26.2 -4.7 10.2 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.308 83.2 104.5-121.6 4.8 25.2 -8.0 11.6 5 8 A G S > S- 0 0 41 4,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.130 85.4 -88.1 -82.4-177.0 28.1 -10.3 10.5 6 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.793 123.5 33.7 -56.9 -38.7 31.1 -11.8 12.4 7 10 A H T 4 S+ 0 0 155 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.662 133.6 23.3-102.0 -11.0 33.4 -8.9 11.9 8 11 A N T 4 S+ 0 0 64 -3,-0.2 -5,-2.2 -6,-0.0 -2,-0.2 0.231 95.4 111.1-131.2 7.1 31.0 -5.9 12.0 9 12 A G S >X S- 0 0 2 -4,-2.0 3,-2.9 -5,-0.2 4,-0.9 0.089 87.3 -61.2 -79.2-166.5 28.0 -7.2 14.0 10 13 A P T 34 S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.748 127.8 60.6 -52.4 -31.7 26.6 -6.4 17.5 11 14 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.632 109.9 44.7 -72.2 -11.1 29.7 -7.5 19.4 12 15 A H T X4 S+ 0 0 53 -3,-2.9 3,-2.1 1,-0.1 4,-0.5 0.604 86.6 90.0 -98.8 -19.3 31.8 -4.9 17.5 13 16 A W T 3X S+ 0 0 6 -4,-0.9 4,-2.4 -3,-0.4 3,-0.4 0.726 71.4 70.1 -60.6 -25.4 29.5 -2.0 17.7 14 17 A H T 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.715 88.6 68.3 -65.4 -20.9 30.8 -0.5 21.0 15 18 A K T <4 S+ 0 0 132 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.952 115.9 21.8 -63.0 -51.6 34.0 0.4 19.1 16 19 A D T 4 S+ 0 0 115 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.723 137.0 37.8 -86.3 -19.6 32.4 3.1 17.0 17 20 A F >< - 0 0 48 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.767 66.0-178.2-133.3 82.6 29.4 3.6 19.4 18 21 A P G > S+ 0 0 97 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.797 75.4 75.9 -62.3 -20.8 30.6 3.4 23.0 19 22 A I G > S+ 0 0 69 1,-0.3 3,-2.6 2,-0.2 5,-0.2 0.684 71.0 90.8 -62.6 -12.5 27.1 3.8 24.4 20 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.752 90.3 42.9 -49.2 -30.1 26.6 0.2 23.3 21 24 A K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.024 97.6 129.9-106.3 26.6 27.8 -0.7 26.8 22 25 A G S < S- 0 0 15 -3,-2.6 3,-0.4 1,-0.1 -3,-0.1 0.195 72.0 -99.3 -75.1-173.7 25.6 2.0 28.4 23 26 A E S S+ 0 0 117 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.577 112.7 35.0 -90.4 -9.6 23.2 1.9 31.2 24 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.349 79.3 155.9-142.9 54.2 19.9 1.7 29.3 25 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.541 32.4 -99.7 -86.0 151.5 20.6 -0.3 26.2 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.899 78.0 37.5-125.6 154.1 18.0 -2.3 24.2 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.597 65.7 175.5 -83.0-176.2 16.7 -4.9 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.905 37.6 -96.6-142.0 163.1 16.4 -6.8 26.8 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.744 35.1-138.9 -76.7 128.8 15.0 -10.1 28.0 30 33 A I E -a 106 0A 0 75,-3.2 77,-3.0 -2,-0.4 2,-0.9 -0.855 10.6-158.8 -95.6 105.0 11.5 -9.5 29.5 31 34 A D > - 0 0 70 -2,-0.9 4,-1.4 75,-0.2 3,-0.5 -0.819 5.8-162.6 -83.6 106.5 11.3 -11.7 32.6 32 35 A T T 4 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.757 85.2 54.4 -68.2 -25.5 7.5 -11.9 32.9 33 36 A H T 4 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.858 111.4 44.8 -77.9 -27.6 7.6 -13.0 36.5 34 37 A T T 4 S+ 0 0 105 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.589 89.3 99.8 -87.2 -24.6 9.8 -10.1 37.6 35 38 A A S < S- 0 0 16 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.496 70.7-136.6 -65.2 136.0 7.8 -7.4 35.7 36 39 A K E -c 253 0B 145 216,-1.8 218,-2.4 -2,-0.2 2,-0.1 -0.887 10.5-120.4-100.8 130.8 5.4 -5.5 38.0 37 40 A Y E -c 254 0B 85 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.412 27.2-153.3 -58.5 133.3 1.8 -4.6 37.1 38 41 A D > - 0 0 36 216,-2.6 3,-2.0 1,-0.1 -1,-0.1 -0.880 15.5-173.0-118.0 101.9 1.5 -0.9 37.3 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.736 82.5 68.9 -71.2 -15.1 -2.0 0.4 38.1 40 43 A S T 3 S+ 0 0 94 2,-0.0 2,-0.5 40,-0.0 215,-0.1 0.498 71.7 116.1 -76.4 -2.8 -1.0 3.9 37.6 41 44 A L < - 0 0 36 -3,-2.0 3,-0.1 213,-0.2 -3,-0.0 -0.584 62.3-141.0 -71.2 119.9 -0.6 3.2 33.9 42 45 A K E -D 79 0B 145 37,-0.9 37,-0.6 -2,-0.5 39,-0.1 -0.393 40.9 -77.8 -61.3 155.7 -3.1 5.3 31.9 43 46 A P E - 0 0 116 0, 0.0 36,-0.7 0, 0.0 2,-0.4 -0.281 49.3-116.3 -62.5 139.8 -4.7 3.5 28.9 44 47 A L E -D 78 0B 22 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.690 27.8-156.3 -75.5 133.4 -2.4 3.3 25.8 45 48 A S E -D 77 0B 33 32,-3.0 32,-2.3 -2,-0.4 2,-0.6 -0.951 14.5-178.8-119.5 117.7 -3.7 5.2 22.8 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.962 5.9-179.8-117.1 111.7 -2.7 4.3 19.2 47 50 A S E +D 75 0B 37 28,-2.7 28,-1.7 -2,-0.6 3,-0.3 -0.790 18.8 149.8-122.7 88.8 -4.4 6.6 16.7 48 51 A Y > + 0 0 4 -2,-0.6 3,-2.1 26,-0.2 130,-0.2 0.304 31.4 114.0-105.9 8.0 -3.3 5.7 13.2 49 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.2 127,-0.1 25,-0.1 0.810 86.3 35.7 -47.7 -41.9 -6.4 6.7 11.2 50 53 A Q T 3 S+ 0 0 119 23,-1.2 -1,-0.3 -3,-0.3 24,-0.2 0.234 82.0 144.7-106.5 19.3 -4.6 9.4 9.3 51 54 A A < - 0 0 21 -3,-2.1 2,-0.5 22,-0.2 18,-0.1 -0.316 30.1-164.2 -55.1 134.2 -1.2 7.8 8.9 52 55 A T - 0 0 45 16,-0.4 16,-2.9 122,-0.1 124,-0.1 -0.913 3.5-155.3-124.6 107.2 0.4 8.6 5.5 53 56 A S E -E 67 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.365 10.0-174.8 -79.5 151.6 3.3 6.5 4.3 54 57 A L E - 0 0 85 12,-2.8 118,-2.4 1,-0.5 2,-0.3 0.732 54.8 -28.3-109.3 -41.7 5.9 8.0 1.8 55 58 A R E -EF 66 171B 81 11,-1.4 11,-1.8 116,-0.3 -1,-0.5 -0.903 45.3-122.2-170.1 169.8 8.3 5.3 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.7 -2,-0.3 2,-0.4 -0.984 28.2-171.5-137.1 137.6 10.2 2.1 1.6 57 60 A L E -EF 64 169B 39 7,-1.9 7,-2.6 -2,-0.3 2,-0.7 -0.992 24.5-143.6-135.6 136.8 13.9 1.8 1.6 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.8 -2,-0.4 110,-0.2 -0.919 20.1-177.4 -90.9 108.5 16.4 -1.0 1.9 59 62 A N - 0 0 54 3,-1.6 4,-0.1 -2,-0.7 107,-0.1 0.278 53.6-100.3 -91.6 13.6 19.3 0.6 4.0 60 63 A G S S+ 0 0 8 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.516 119.2 59.5 81.9 1.0 21.5 -2.5 3.8 61 64 A H S S- 0 0 34 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.574 122.6 -40.7-121.7 -47.5 20.5 -3.4 7.4 62 65 A A S S- 0 0 6 -5,-0.1 -3,-1.6 31,-0.1 -1,-0.6 -0.726 71.8 -81.4-155.8-161.8 16.6 -3.9 7.1 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.7 -5,-0.2 2,-0.5 -0.973 34.9-154.5-119.1 143.6 13.9 -2.0 5.3 64 67 A N E -EG 57 91B 22 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.6 -0.971 7.9-155.2-114.4 129.4 12.2 1.1 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.1 -2,-0.5 2,-0.4 -0.922 23.9-157.6 -94.6 118.0 8.8 2.3 5.8 66 69 A E E -EG 55 89B 38 -11,-1.8 -12,-2.8 -2,-0.6 -11,-1.4 -0.829 2.3-152.0-106.9 138.2 8.9 6.1 6.3 67 70 A F E -E 53 0B 9 21,-2.9 2,-0.9 -2,-0.4 -14,-0.3 -0.625 26.8-106.7-104.8 152.9 5.8 8.2 7.0 68 71 A D + 0 0 57 -16,-2.9 -16,-0.4 -2,-0.2 3,-0.3 -0.748 40.7 175.4 -77.0 110.0 5.0 11.9 6.3 69 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.017 44.9 107.8-107.3 26.6 5.2 13.3 9.9 70 73 A S S S+ 0 0 79 2,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.594 78.0 45.3 -82.5 -16.9 4.7 17.0 9.0 71 74 A Q S S- 0 0 110 -3,-0.3 2,-1.4 3,-0.0 3,-0.3 -0.863 100.3 -91.4-122.4 166.8 1.2 17.1 10.4 72 75 A D S S+ 0 0 123 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.581 81.3 116.5 -75.7 84.5 -0.5 15.9 13.6 73 76 A K + 0 0 54 -2,-1.4 -23,-1.2 1,-0.2 2,-0.5 0.845 56.9 35.8-117.6 -54.8 -1.6 12.4 12.3 74 77 A A S S+ 0 0 4 -3,-0.3 13,-2.9 -24,-0.2 2,-0.3 -0.912 76.6 177.7-115.2 89.2 -0.5 9.0 13.5 75 78 A V E -DH 47 86B 17 -28,-1.7 -28,-2.7 -2,-0.5 2,-0.5 -0.796 25.8-161.7-115.3 138.8 -0.1 9.5 17.3 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.5 -2,-0.3 2,-0.3 -0.972 30.7 146.0-109.5 132.1 0.9 7.3 20.2 77 80 A K E +D 45 0B 92 -32,-2.3 -32,-3.0 -2,-0.5 7,-0.1 -0.926 30.2 44.8-149.8 178.9 0.0 8.6 23.7 78 81 A G E > S+D 44 0B 14 5,-0.5 3,-2.3 3,-0.3 -34,-0.3 -0.325 74.2 74.5 77.1-167.6 -1.1 7.4 27.2 79 82 A G E 3 S-D 42 0B 9 -36,-0.7 -37,-0.9 -37,-0.6 -1,-0.2 -0.357 123.1 -16.6 60.2-131.0 0.4 4.4 29.0 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.568 115.5 103.6 -82.3 -0.8 3.8 5.4 30.3 81 84 A L < - 0 0 11 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.495 58.7-148.3 -90.5 146.7 4.1 8.4 28.0 82 85 A D S S- 0 0 132 -2,-0.2 -1,-0.0 53,-0.1 2,-0.0 -0.927 70.9 -14.8-102.5 132.1 3.7 12.0 28.9 83 86 A G S S- 0 0 52 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.297 101.1 -39.4 75.2-161.2 2.4 14.0 26.0 84 87 A T - 0 0 51 -7,-0.1 38,-2.8 -9,-0.0 2,-0.4 -0.845 40.5-163.8-117.9 134.6 2.1 13.0 22.3 85 88 A Y E -HI 76 121B 4 -9,-2.5 -9,-2.8 -2,-0.4 2,-0.4 -0.960 15.3-142.9-118.6 137.0 4.5 11.0 20.1 86 89 A R E -HI 75 120B 40 34,-2.8 34,-2.2 -2,-0.4 -11,-0.2 -0.814 19.4-113.7-108.4 130.4 4.2 11.1 16.3 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.1 -0.373 40.3 160.3 -63.1 129.9 4.9 8.1 14.0 88 91 A I E - 0 0 33 30,-2.9 -21,-2.9 1,-0.4 2,-0.3 0.677 58.7 -12.5-118.9 -29.9 7.8 8.5 11.7 89 92 A Q E -GI 66 118B 47 29,-1.4 29,-3.2 -23,-0.2 -1,-0.4 -0.987 45.1-144.2-163.6 156.6 8.8 4.9 10.5 90 93 A F E +GI 65 117B 0 -25,-2.1 -25,-2.8 -2,-0.3 2,-0.3 -0.978 21.3 171.4-129.4 155.6 8.5 1.2 11.0 91 94 A D E -GI 64 116B 15 25,-1.9 25,-3.1 -2,-0.3 2,-0.3 -0.969 17.1-139.6-151.4 158.7 11.0 -1.5 10.5 92 95 A F E - I 0 115B 0 -29,-0.7 2,-0.3 -2,-0.3 -29,-0.3 -0.860 2.2-156.7-123.1 160.6 11.4 -5.2 11.2 93 96 A H E + I 0 114B 2 21,-2.3 21,-2.3 -2,-0.3 2,-0.3 -0.987 26.5 168.1-130.8 136.7 14.1 -7.5 12.4 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.1 19,-0.2 145,-1.0 -0.953 24.6-110.8-149.1 173.0 14.0 -11.2 11.5 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.397 21.3-126.0-102.6 171.8 15.8 -14.5 11.5 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.567 105.9 27.4 -82.8 -16.3 17.4 -16.9 9.1 97 100 A L S > S- 0 0 106 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.953 91.5-108.9-143.8 154.8 15.1 -19.6 10.7 98 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.764 110.1 71.6 -61.7 -22.0 11.7 -19.3 12.4 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.437 105.8 26.2 -73.3 -4.5 13.3 -20.0 15.8 100 103 A Q < + 0 0 55 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.959 65.5 101.6-150.0 166.3 15.1 -16.7 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.017 53.1 105.3 144.7 -33.2 14.7 -13.2 14.8 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.374 52.5-151.8 -77.9 157.9 13.3 -11.0 17.5 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.859 83.9 52.2 -90.6 -57.6 15.4 -8.5 19.5 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.474 77.4-157.3 -70.3 152.5 13.4 -8.5 22.7 105 108 A T E -a 29 0A 8 -77,-1.3 -75,-3.2 5,-0.1 2,-0.5 -0.885 10.9-138.1-128.1 158.1 12.8 -11.9 24.2 106 109 A V E > S-aB 30 109A 17 3,-1.8 3,-2.4 -2,-0.3 -75,-0.2 -0.968 88.5 -21.2-120.9 114.8 10.1 -13.1 26.7 107 110 A D T 3 S- 0 0 70 -77,-3.0 -1,-0.2 -2,-0.5 -76,-0.1 0.928 128.3 -54.7 45.6 43.6 11.4 -15.4 29.3 108 111 A K T 3 S+ 0 0 158 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.330 105.3 139.0 74.2 -5.5 14.3 -16.1 26.9 109 112 A K B < -B 106 0A 106 -3,-2.4 -3,-1.8 -9,-0.0 2,-0.5 -0.556 42.3-149.6 -74.2 127.1 11.9 -17.1 24.1 110 113 A K - 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