==== 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/LYASE INHIBITOR 22-MAR-13 4JSZ . 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) . 11906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.0 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 . 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 . 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 . 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 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 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.5 31.0 0.3 9.0 2 5 A W + 0 0 41 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.257 360.0 133.0 -74.0 151.6 28.6 -1.5 11.3 3 6 A G - 0 0 6 5,-3.3 10,-0.1 2,-0.2 -1,-0.1 -0.732 62.6 -84.8-161.0-146.6 26.4 -4.4 10.3 4 7 A Y S S+ 0 0 28 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.344 81.9 106.4-121.4 1.2 25.4 -7.8 11.6 5 8 A G S >> S- 0 0 40 4,-0.1 4,-1.4 1,-0.1 3,-0.7 -0.145 86.7 -91.4 -76.4-179.0 28.2 -10.1 10.2 6 9 A K T 34 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.822 124.8 41.7 -58.8 -31.2 31.1 -11.7 12.2 7 10 A H T 34 S+ 0 0 158 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.591 130.3 20.3-101.6 -7.5 33.4 -8.8 11.5 8 11 A N T <4 S+ 0 0 59 -3,-0.7 -5,-3.3 -6,-0.1 -2,-0.2 0.153 94.6 122.0-144.6 21.2 31.1 -5.8 12.0 9 12 A G S >X S- 0 0 5 -4,-1.4 3,-2.5 -5,-0.2 4,-0.9 0.065 82.4 -67.2 -81.7-174.4 28.2 -7.3 14.2 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.745 128.8 60.5 -53.6 -28.9 26.9 -6.3 17.6 11 14 A E T 34 S+ 0 0 143 1,-0.2 -5,-0.0 2,-0.1 4,-0.0 0.618 108.7 45.5 -73.4 -15.3 30.0 -7.4 19.5 12 15 A H T X> S+ 0 0 60 -3,-2.5 3,-2.0 1,-0.1 4,-0.5 0.603 89.0 86.8 -90.6 -24.5 32.1 -4.8 17.4 13 16 A W H >X S+ 0 0 6 -4,-0.9 4,-2.6 -3,-0.3 3,-1.0 0.809 74.7 68.3 -53.3 -37.3 29.7 -1.8 17.7 14 17 A H H 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.740 88.3 66.7 -57.7 -23.7 31.1 -0.5 21.0 15 18 A K H <4 S+ 0 0 130 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 118.3 22.7 -71.0 -34.5 34.4 0.5 19.3 16 19 A D H << S+ 0 0 130 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.691 135.8 37.7 -96.6 -21.6 32.7 3.2 17.3 17 20 A F >< - 0 0 48 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.768 66.2-179.1-131.0 80.2 29.6 3.6 19.6 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.740 75.2 75.9 -59.2 -24.4 30.9 3.3 23.1 19 22 A I G > S+ 0 0 58 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.621 71.1 90.1 -63.8 -5.0 27.3 3.8 24.5 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.766 90.9 43.6 -56.7 -27.8 26.9 0.2 23.4 21 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.045 98.2 126.6-102.0 23.2 28.1 -0.7 26.9 22 25 A G S < S- 0 0 16 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.141 73.0 -96.2 -80.9-167.2 25.9 1.9 28.6 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.625 112.2 32.7 -93.3 -10.9 23.4 1.9 31.3 24 27 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.326 78.0 156.0-142.6 61.0 20.2 1.7 29.4 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.549 31.9-101.0 -93.8 159.0 20.7 -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 -0.872 78.7 41.7-130.6 155.3 18.1 -2.3 24.2 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.632 66.1 175.9 -78.5 179.8 16.9 -4.8 23.5 28 31 A V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.4 -0.916 36.2-100.6-134.1 163.0 16.5 -6.7 26.8 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.759 33.1-138.6 -84.1 135.0 15.1 -10.0 27.9 30 33 A I E -a 106 0A 0 75,-3.2 77,-2.6 -2,-0.4 2,-1.0 -0.846 10.3-157.2 -98.0 104.8 11.7 -9.5 29.4 31 34 A D >> - 0 0 67 -2,-0.9 4,-1.9 75,-0.2 3,-0.6 -0.767 3.9-161.4 -81.2 106.5 11.4 -11.7 32.5 32 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.2 222,-0.0 0.662 87.4 52.9 -66.0 -20.0 7.7 -12.1 32.8 33 36 A H T 34 S+ 0 0 163 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.794 113.1 43.2 -89.3 -20.5 7.9 -13.2 36.4 34 37 A T T <4 S+ 0 0 104 -3,-0.6 -2,-0.2 2,-0.1 2,-0.2 0.733 89.1 99.6 -93.8 -23.9 10.0 -10.2 37.4 35 38 A A < - 0 0 19 -4,-1.9 2,-0.4 218,-0.1 218,-0.2 -0.438 68.6-140.0 -63.8 129.7 8.0 -7.5 35.5 36 39 A K E -c 253 0B 142 216,-1.5 218,-2.9 -2,-0.2 2,-0.1 -0.808 11.3-117.4 -98.1 136.4 5.7 -5.7 37.9 37 40 A Y E -c 254 0B 84 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.401 31.9-153.3 -57.9 135.0 2.1 -4.6 37.2 38 41 A D > - 0 0 29 216,-2.1 3,-1.9 1,-0.1 -1,-0.1 -0.913 16.9-169.6-122.5 107.3 2.0 -0.8 37.5 39 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.753 84.6 69.9 -72.0 -14.9 -1.3 0.9 38.4 40 43 A S T 3 S+ 0 0 89 2,-0.0 2,-0.5 40,-0.0 -2,-0.0 0.588 73.1 108.8 -74.0 -6.1 0.1 4.3 37.6 41 44 A L < - 0 0 30 -3,-1.9 3,-0.1 213,-0.2 -3,-0.0 -0.602 62.9-146.9 -74.2 118.9 0.1 3.3 33.9 42 45 A K E -D 79 0B 117 37,-1.2 37,-0.6 -2,-0.5 39,-0.1 -0.398 39.5 -76.0 -75.3 160.3 -2.6 5.3 32.0 43 46 A P E - 0 0 117 0, 0.0 36,-1.2 0, 0.0 2,-0.3 -0.258 50.8-114.8 -62.5 149.5 -4.3 3.6 29.1 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.4 -3,-0.1 34,-0.2 -0.652 27.5-159.4 -81.6 146.9 -2.2 3.5 25.8 45 48 A S E -D 77 0B 44 32,-3.0 32,-2.1 -2,-0.3 2,-0.6 -0.947 10.8-176.5-135.0 109.7 -3.6 5.4 22.8 46 49 A V E -D 76 0B 34 -2,-0.4 2,-0.6 30,-0.2 30,-0.2 -0.928 5.1-176.3-106.8 113.1 -2.5 4.6 19.3 47 50 A S E +D 75 0B 40 28,-3.2 28,-2.0 -2,-0.6 3,-0.2 -0.819 25.4 141.7-117.8 86.1 -4.1 7.1 16.9 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.173 31.5 111.3-109.9 11.6 -3.2 6.1 13.3 49 52 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.865 88.2 40.8 -59.2 -31.9 -6.4 6.8 11.4 50 53 A Q T 3 S+ 0 0 100 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.245 84.0 142.9 -98.9 9.3 -4.7 9.7 9.6 51 54 A A < - 0 0 24 -3,-1.9 2,-0.5 22,-0.1 123,-0.1 -0.197 33.3-161.0 -51.4 136.9 -1.3 8.0 9.0 52 55 A T - 0 0 38 16,-0.4 16,-2.8 122,-0.1 2,-0.1 -0.881 1.5-161.9-125.3 106.1 0.3 8.8 5.7 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.430 11.3 176.6 -77.4 154.8 3.0 6.4 4.5 54 57 A L E - 0 0 71 12,-2.7 118,-2.8 1,-0.4 119,-0.3 0.688 51.4 -8.9-121.8 -50.2 5.4 7.8 1.9 55 58 A R E -EF 66 171B 87 11,-1.0 11,-2.7 117,-0.3 -1,-0.4 -0.960 46.7-133.3-158.5 155.7 8.1 5.3 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.970 27.5-169.6-125.2 140.8 9.9 2.1 1.8 57 60 A L E -EF 64 169B 31 7,-2.6 7,-2.2 -2,-0.4 2,-0.6 -0.987 25.5-146.8-137.0 134.6 13.6 1.9 1.9 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.2 -2,-0.4 5,-0.2 -0.946 22.0-178.4 -94.2 115.5 16.3 -0.9 2.1 59 62 A N - 0 0 52 3,-2.0 4,-0.1 -2,-0.6 107,-0.1 0.168 51.9-100.8-102.6 14.6 19.0 0.9 4.2 60 63 A G S S+ 0 0 8 2,-0.4 106,-0.1 166,-0.2 3,-0.1 0.330 118.2 54.4 85.2 -12.3 21.5 -1.9 4.1 61 64 A H S S- 0 0 46 1,-0.5 2,-0.3 -58,-0.1 -1,-0.1 0.569 123.3 -29.6-122.7 -32.2 20.5 -3.0 7.7 62 65 A A S S- 0 0 5 31,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.872 70.6 -92.6-159.0-172.8 16.7 -3.5 7.6 63 66 A F E -E 58 0B 0 29,-0.4 29,-1.1 -2,-0.3 2,-0.4 -0.948 36.6-161.5-112.1 153.8 13.9 -2.0 5.6 64 67 A N E -EG 57 91B 14 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.5 -0.975 13.7-150.8-127.1 140.8 11.9 1.0 6.9 65 68 A V E -EG 56 90B 0 25,-2.2 25,-2.5 -2,-0.4 2,-0.3 -0.976 26.2-152.6-103.9 127.7 8.5 2.3 5.9 66 69 A E E -EG 55 89B 40 -11,-2.7 -12,-2.7 -2,-0.5 -11,-1.0 -0.780 6.5-155.3-105.7 150.5 8.6 6.1 6.5 67 70 A F E -E 53 0B 7 21,-2.9 2,-0.5 -2,-0.3 -14,-0.2 -0.862 29.3-100.5-122.0 148.7 5.6 8.3 7.2 68 71 A D + 0 0 56 -16,-2.8 -16,-0.4 -2,-0.3 5,-0.2 -0.625 41.3 172.4 -62.3 116.5 4.8 12.0 6.8 69 72 A D + 0 0 42 -2,-0.5 -1,-0.1 1,-0.1 17,-0.1 -0.015 43.3 110.3-122.3 21.6 5.4 13.4 10.3 70 73 A S S S+ 0 0 83 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.503 87.8 22.6 -77.3 -8.8 5.0 17.1 9.4 71 74 A Q S S- 0 0 113 -3,-0.2 2,-2.0 3,-0.1 3,-0.4 -0.941 98.5 -84.7-144.4 179.9 1.8 17.1 11.4 72 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.245 77.1 127.6 -77.6 53.2 -0.1 15.2 14.2 73 76 A K S S+ 0 0 59 -2,-2.0 -23,-0.8 1,-0.3 2,-0.4 0.754 75.1 21.2 -85.5 -27.1 -1.5 12.6 11.8 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.930 81.9 166.2-144.5 111.9 -0.4 9.4 13.5 75 78 A V E -DH 47 86B 16 -28,-2.0 -28,-3.2 -2,-0.4 2,-0.4 -0.958 27.8-150.5-136.3 151.9 0.4 9.6 17.2 76 79 A L E +DH 46 85B 0 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.962 30.0 151.7-118.2 136.9 1.0 7.5 20.3 77 80 A K E +D 45 0B 71 -32,-2.1 -32,-3.0 -2,-0.4 7,-0.1 -0.918 32.1 42.1-150.1 178.0 0.2 8.7 23.8 78 81 A G E > S+D 44 0B 14 5,-0.4 3,-2.1 -2,-0.3 -34,-0.3 -0.312 71.3 80.7 76.2-161.4 -0.8 7.5 27.2 79 82 A G E 3 S-D 42 0B 2 -36,-1.2 -37,-1.2 -37,-0.6 -1,-0.2 -0.406 122.9 -21.3 57.1-129.0 0.6 4.5 28.9 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.532 117.0 105.2 -81.9 -0.7 3.9 5.5 30.4 81 84 A L < - 0 0 5 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.417 55.3-154.0 -87.9 149.0 4.3 8.5 28.1 82 85 A D - 0 0 126 -2,-0.1 2,-0.1 -5,-0.1 -1,-0.0 -0.985 67.0 -3.0-111.3 136.4 3.8 12.2 28.9 83 86 A G S S- 0 0 44 -2,-0.5 2,-0.5 38,-0.1 -5,-0.4 -0.348 100.1 -43.8 81.9-167.0 2.8 14.3 25.9 84 87 A T - 0 0 30 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.891 40.8-161.7-117.0 129.7 2.4 13.3 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.5 -9,-2.4 -2,-0.5 2,-0.4 -0.932 13.5-143.7-113.7 126.9 4.7 11.2 20.2 86 89 A R E -HI 75 120B 39 34,-3.2 34,-2.3 -2,-0.5 -11,-0.2 -0.719 18.2-119.2 -93.0 131.0 4.5 11.4 16.3 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.1 -0.425 39.2 162.5 -63.3 128.1 5.0 8.3 14.1 88 91 A I E - 0 0 29 30,-2.9 -21,-2.9 1,-0.4 2,-0.3 0.704 57.6 -22.3-114.9 -35.2 8.0 8.7 11.8 89 92 A Q E -GI 66 118B 48 29,-1.4 29,-2.8 -23,-0.3 -1,-0.4 -0.990 46.2-134.4-163.0 160.1 8.9 5.1 10.5 90 93 A F E -GI 65 117B 0 -25,-2.5 -25,-2.2 -2,-0.3 2,-0.3 -0.995 19.5-171.0-124.8 148.1 8.7 1.5 11.2 91 94 A C E -GI 64 116B 13 25,-1.9 25,-2.7 -2,-0.4 2,-0.3 -0.912 8.7-148.0-125.8 155.3 11.5 -1.0 10.9 92 95 A F E - I 0 115B 0 -29,-1.1 -29,-0.4 -2,-0.3 2,-0.3 -0.940 6.0-166.2-121.5 154.1 11.6 -4.8 11.0 93 96 A H E + I 0 114B 5 21,-1.9 21,-2.3 -2,-0.3 2,-0.3 -0.974 19.7 167.4-134.1 138.7 14.2 -7.3 12.3 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.1 19,-0.2 145,-1.0 -0.955 24.1-112.8-153.5 176.3 14.1 -11.0 11.4 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.356 22.5-120.7-111.9 177.2 16.0 -14.2 11.5 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 1,-0.1 5,-0.1 0.614 105.3 29.5 -84.4 -13.6 17.5 -16.8 9.2 97 100 A L S > S- 0 0 109 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.944 90.4-109.3-145.4 155.3 15.3 -19.4 10.8 98 101 A D T 3 S+ 0 0 67 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.766 111.6 66.4 -65.2 -23.4 11.8 -19.2 12.4 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.448 108.0 32.4 -79.9 4.1 13.3 -19.8 15.9 100 103 A Q < + 0 0 52 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.973 65.1 97.1-150.4 167.3 15.2 -16.5 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.107 54.4 107.0 142.6 -34.6 14.9 -13.0 14.7 102 105 A S - 0 0 1 9,-1.7 -1,-0.5 11,-0.3 12,-0.1 -0.384 53.1-150.9 -78.0 154.7 13.4 -10.8 17.4 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 138,-0.1 141,-0.1 0.883 84.8 53.0 -83.5 -60.5 15.5 -8.2 19.3 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 139,-0.1 2,-0.3 -0.425 76.7-156.7 -71.3 152.5 13.6 -8.4 22.6 105 108 A T E -a 29 0A 10 -77,-1.4 -75,-3.2 5,-0.1 2,-0.5 -0.896 9.8-140.7-126.6 159.8 13.1 -11.8 24.1 106 109 A V E > S-aB 30 109A 16 3,-1.7 3,-1.9 -2,-0.3 -75,-0.2 -0.966 88.0 -19.9-126.5 116.1 10.4 -13.0 26.6 107 110 A D T 3 S- 0 0 66 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.914 128.9 -55.3 44.8 47.2 11.6 -15.3 29.3 108 111 A K T 3 S+ 0 0 163 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.288 106.0 139.2 70.0 -2.1 14.6 -15.9 26.9 109 112 A K B < -B 106 0A 108 -3,-1.9 -3,-1.7 -9,-0.0 2,-0.4 -0.550 42.0-150.9 -71.2 124.9 12.2 -16.9 24.0 110 113 A K - 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