==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-SEP-00 1FSQ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.COX,J.A.HUNT,K.M.COMPHER,C.A.FIERKE,D.W.CHRISTIANSON . 516 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 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 0.4 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 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 4 0 0 4 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 4 2 0 2 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 . 4 4 2 2 4 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 0 229 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.5 -22.3 6.7 -6.2 2 4 A H - 0 0 116 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.645 360.0 -90.5 -89.5 151.3 -18.9 5.1 -6.6 3 5 A W + 0 0 41 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.220 67.8 132.2 -58.9 152.8 -17.2 3.6 -3.5 4 6 A G - 0 0 8 5,-2.9 10,-0.1 2,-0.1 -1,-0.1 -0.752 65.1 -76.8-167.1-144.3 -15.0 6.1 -1.8 5 7 A Y S S+ 0 0 39 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.200 82.6 108.5-128.1 14.5 -14.1 7.5 1.6 6 8 A G S > S- 0 0 37 1,-0.1 4,-1.3 4,-0.1 3,-0.2 -0.174 85.2 -92.5 -84.7-177.3 -17.0 9.9 2.3 7 9 A K T 4 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.826 124.2 34.6 -65.1 -32.9 -19.9 9.6 4.7 8 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.510 130.0 29.3-103.0 -5.2 -22.2 8.0 2.2 9 11 A N T 4 S+ 0 0 35 -3,-0.2 -5,-2.9 -6,-0.1 -2,-0.2 0.257 93.9 117.7-135.4 11.5 -19.7 5.9 0.1 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-3.1 -7,-0.2 4,-1.3 0.017 83.1 -71.6 -77.4-178.5 -17.0 5.0 2.6 11 13 A P H 3> S+ 0 0 25 0, 0.0 4,-0.5 0, 0.0 -6,-0.1 0.742 126.3 62.0 -40.4 -38.5 -15.6 1.8 4.2 12 14 A E H 34 S+ 0 0 105 1,-0.2 4,-0.1 2,-0.1 -5,-0.0 0.665 109.5 42.4 -68.9 -14.4 -18.7 1.3 6.3 13 15 A H H X4 S+ 0 0 46 -3,-3.1 3,-2.9 1,-0.1 4,-0.5 0.789 88.7 87.1 -99.2 -35.3 -20.8 1.0 3.1 14 16 A W H >X S+ 0 0 4 -4,-1.3 4,-2.3 1,-0.3 3,-1.3 0.736 75.9 70.2 -34.8 -43.5 -18.5 -1.2 1.0 15 17 A H T 3< S+ 0 0 63 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.741 89.5 63.0 -53.0 -27.5 -19.9 -4.4 2.4 16 18 A K T <4 S+ 0 0 133 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.877 116.2 28.1 -69.1 -35.6 -23.2 -3.9 0.5 17 19 A D T <4 S+ 0 0 128 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.657 134.7 35.4 -95.7 -19.7 -21.5 -4.0 -2.9 18 20 A F >< - 0 0 65 -4,-2.3 3,-2.6 -5,-0.2 -1,-0.3 -0.764 64.0-172.8-137.6 87.4 -18.7 -6.3 -1.7 19 21 A P G > S+ 0 0 104 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.762 81.6 74.3 -50.2 -29.3 -19.8 -8.8 0.9 20 22 A I G > S+ 0 0 61 1,-0.3 3,-3.0 179,-0.2 5,-0.2 0.703 70.6 87.9 -60.0 -18.8 -16.2 -9.9 1.4 21 23 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.775 92.0 46.0 -51.0 -25.3 -15.7 -6.6 3.2 22 24 A K G < S+ 0 0 142 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 -0.054 93.7 133.0-108.4 30.6 -16.8 -8.6 6.3 23 25 A G < - 0 0 13 -3,-3.0 3,-0.3 1,-0.1 -3,-0.0 0.129 69.1-110.7 -70.6-171.3 -14.5 -11.5 5.5 24 26 A E S S+ 0 0 111 1,-0.2 227,-0.1 169,-0.1 -1,-0.1 0.565 111.9 44.1 -97.8 -14.9 -12.1 -13.5 7.6 25 27 A R S S+ 0 0 56 -5,-0.2 -1,-0.2 168,-0.1 2,-0.2 -0.244 79.9 149.9-124.9 44.5 -8.9 -12.2 6.0 26 28 A Q - 0 0 2 221,-0.4 220,-0.2 -3,-0.3 170,-0.1 -0.489 35.6-103.2 -84.6 151.8 -9.5 -8.4 5.6 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.885 77.4 37.9-126.4 155.1 -6.9 -5.7 5.7 28 30 A P + 0 0 0 0, 0.0 218,-3.6 0, 0.0 2,-0.3 0.607 64.6 175.8 -81.6 179.0 -5.6 -3.5 7.2 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.918 36.8-102.2-138.6 162.3 -5.3 -4.7 10.8 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.751 34.2-133.6 -86.7 133.1 -3.7 -3.2 13.9 31 33 A I E -a 107 0A 0 75,-4.1 77,-2.5 -2,-0.5 2,-0.8 -0.799 17.1-161.2 -91.6 108.5 -0.4 -4.9 14.6 32 34 A D >> - 0 0 42 -2,-0.9 4,-2.8 75,-0.2 3,-1.1 -0.828 3.0-161.5 -90.0 109.9 -0.4 -5.7 18.3 33 35 A T T 34 S+ 0 0 60 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.692 88.5 61.9 -66.6 -18.4 3.3 -6.3 19.2 34 36 A H T 34 S+ 0 0 144 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.753 116.5 32.9 -76.9 -22.1 2.4 -8.1 22.4 35 37 A T T <4 S+ 0 0 90 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.776 93.5 99.2-100.4 -36.6 0.7 -10.7 20.1 36 38 A A < - 0 0 16 -4,-2.8 2,-0.4 218,-0.1 218,-0.2 -0.244 64.8-148.6 -52.5 140.9 2.8 -10.6 17.0 37 39 A K E -c 254 0B 138 216,-2.5 218,-2.8 2,-0.0 2,-0.1 -0.960 12.6-115.5-125.2 137.6 5.2 -13.6 17.1 38 40 A Y E -c 255 0B 89 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.409 29.0-154.8 -65.2 135.7 8.7 -14.1 15.8 39 41 A D > - 0 0 34 216,-2.3 3,-1.2 1,-0.1 -1,-0.1 -0.915 16.3-172.9-120.7 108.0 8.9 -16.8 13.1 40 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.835 83.2 69.9 -65.3 -31.4 12.2 -18.6 12.5 41 43 A S T 3 S+ 0 0 85 2,-0.0 2,-0.2 40,-0.0 -2,-0.0 0.712 76.0 102.7 -60.3 -20.9 10.7 -20.4 9.5 42 44 A L < - 0 0 27 -3,-1.2 3,-0.1 213,-0.2 38,-0.1 -0.475 66.3-143.0 -69.0 130.8 10.7 -17.1 7.6 43 45 A K E -D 80 0B 137 37,-1.6 37,-0.5 -2,-0.2 39,-0.1 -0.380 39.8 -67.3 -86.6 168.2 13.6 -16.8 5.1 44 46 A P E - 0 0 114 0, 0.0 36,-0.8 0, 0.0 2,-0.3 -0.295 54.7-115.8 -57.1 137.0 15.5 -13.5 4.3 45 47 A L E -D 79 0B 28 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.602 28.3-157.7 -76.5 132.9 13.4 -10.9 2.6 46 48 A S E +D 78 0B 44 32,-3.5 32,-2.6 -2,-0.3 2,-0.7 -0.937 14.8 178.7-119.0 111.7 14.6 -10.1 -0.9 47 49 A V E -D 77 0B 29 -2,-0.6 2,-1.2 30,-0.2 30,-0.2 -0.815 4.5-179.4-111.6 89.1 13.7 -6.8 -2.4 48 50 A S E +D 76 0B 36 28,-1.4 28,-2.0 -2,-0.7 3,-0.1 -0.722 23.9 143.6 -93.0 90.1 15.4 -6.6 -5.9 49 51 A Y > + 0 0 2 -2,-1.2 3,-1.4 26,-0.2 130,-0.2 0.253 36.5 105.7-107.9 7.0 14.3 -3.2 -7.2 50 52 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.930 85.4 41.9 -53.4 -51.0 17.6 -2.4 -9.0 51 53 A Q T 3 S+ 0 0 123 23,-0.9 -1,-0.3 22,-0.1 24,-0.3 0.394 88.6 143.6 -78.5 3.3 16.2 -3.1 -12.5 52 54 A A < - 0 0 20 -3,-1.4 2,-0.3 22,-0.4 -3,-0.1 0.017 29.6-170.3 -44.5 148.6 12.9 -1.3 -11.6 53 55 A T - 0 0 60 16,-0.2 16,-2.6 22,-0.1 2,-0.1 -0.797 6.0-158.1-151.5 103.5 11.3 0.7 -14.3 54 56 A S E -E 68 0B 1 120,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.449 5.8-171.6 -79.2 154.2 8.4 3.1 -13.7 55 57 A L E - 0 0 75 12,-3.5 118,-1.9 1,-0.4 2,-0.3 0.769 56.3 -24.2-112.9 -48.9 6.0 4.1 -16.5 56 58 A R E -EF 67 172B 97 11,-1.1 11,-2.7 116,-0.3 -1,-0.4 -0.985 46.6-125.4-162.2 165.0 3.7 6.8 -15.3 57 59 A I E +EF 66 171B 0 114,-2.8 114,-2.6 -2,-0.3 2,-0.3 -0.886 35.2 178.4-114.4 148.8 2.0 8.4 -12.3 58 60 A L E -EF 65 170B 25 7,-2.7 7,-2.4 -2,-0.3 2,-0.6 -0.999 33.2-134.7-155.2 156.2 -1.8 8.9 -12.2 59 61 A N E +E 64 0B 1 110,-2.9 109,-3.1 -2,-0.3 110,-0.4 -0.952 20.9 175.9-110.1 108.6 -4.7 10.0 -10.2 60 62 A N - 0 0 62 3,-1.1 107,-0.1 -2,-0.6 -1,-0.1 0.244 58.5-102.3 -97.3 12.4 -7.5 7.4 -10.3 61 63 A G S S+ 0 0 9 166,-0.2 3,-0.1 2,-0.2 106,-0.1 0.451 115.2 67.6 81.5 1.8 -9.7 9.4 -7.9 62 64 A H S S- 0 0 36 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.637 111.1 -28.2-121.6 -29.2 -8.8 7.0 -5.1 63 65 A A S S- 0 0 5 164,-0.1 -3,-1.1 31,-0.1 -1,-0.5 -0.958 72.5 -74.0-178.3 164.7 -5.1 7.7 -4.5 64 66 A F E -EG 59 93B 5 29,-0.6 29,-1.6 -2,-0.3 2,-0.3 -0.594 58.2-171.1 -72.0 132.1 -1.8 8.8 -6.0 65 67 A N E -EG 58 92B 6 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.4 -0.918 23.2-167.7-130.7 153.9 -0.6 6.0 -8.2 66 68 A V E -EG 57 91B 0 25,-2.0 25,-1.9 -2,-0.3 2,-0.4 -0.991 16.5-148.2-139.5 129.6 2.5 5.0 -10.1 67 69 A E E -EG 56 90B 56 -11,-2.7 -12,-3.5 -2,-0.4 -11,-1.1 -0.828 10.5-159.5-103.1 141.0 2.6 2.2 -12.6 68 70 A F E -E 54 0B 5 21,-2.7 2,-0.8 -2,-0.4 -14,-0.2 -0.788 29.3-102.6-115.6 158.7 5.6 -0.0 -13.3 69 71 A D + 0 0 43 -16,-2.6 3,-0.3 -2,-0.3 6,-0.3 -0.720 38.0 175.8 -81.9 111.2 6.6 -2.2 -16.2 70 72 A D + 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.033 47.3 107.0-106.9 30.7 5.8 -5.8 -15.0 71 73 A S S S+ 0 0 65 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.718 87.5 23.7 -78.5 -22.4 6.7 -7.6 -18.3 72 74 A Q S > S- 0 0 125 -3,-0.3 2,-2.1 3,-0.0 3,-0.5 -0.906 94.2 -94.5-138.5 165.6 9.9 -8.9 -16.9 73 75 A D T 3 S+ 0 0 80 -2,-0.3 3,-0.3 1,-0.2 -22,-0.1 -0.259 77.0 126.9 -76.5 51.2 11.4 -9.7 -13.4 74 76 A K T 3 S+ 0 0 16 -2,-2.1 -23,-0.9 1,-0.3 2,-0.6 0.935 79.1 24.2 -74.7 -47.4 13.0 -6.3 -13.3 75 77 A A S < S+ 0 0 0 -3,-0.5 13,-2.9 -6,-0.3 -1,-0.3 -0.921 87.8 155.8-122.0 103.9 11.6 -5.3 -9.9 76 78 A V E -DH 48 87B 9 -28,-2.0 -28,-1.4 -2,-0.6 2,-0.4 -0.804 35.0-139.5-128.1 169.2 10.6 -8.3 -7.8 77 79 A L E +DH 47 86B 0 9,-2.2 9,-2.0 -2,-0.3 2,-0.3 -0.990 30.5 157.5-128.0 133.4 10.0 -9.5 -4.2 78 80 A K E +D 46 0B 54 -32,-2.6 -32,-3.5 -2,-0.4 7,-0.1 -0.916 36.5 31.4-147.0 171.9 11.1 -12.9 -2.9 79 81 A G E > S+D 45 0B 22 5,-0.4 3,-2.8 3,-0.3 -34,-0.3 -0.383 75.2 80.8 78.2-155.0 12.0 -14.6 0.4 80 82 A G E 3 S-D 43 0B 5 -36,-0.8 -37,-1.6 -37,-0.5 -1,-0.1 -0.289 122.8 -22.3 52.7-128.8 10.4 -13.8 3.7 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.368 115.1 113.9 -91.6 5.4 7.0 -15.6 3.8 82 84 A L < - 0 0 14 -3,-2.8 2,-0.6 -39,-0.1 -3,-0.3 -0.525 54.5-153.6 -88.0 145.7 6.9 -15.7 0.0 83 85 A D - 0 0 132 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.966 68.2 -19.0-112.1 113.9 7.0 -18.8 -2.3 84 86 A G S S- 0 0 51 -2,-0.6 2,-0.4 38,-0.1 -5,-0.4 -0.438 101.5 -33.6 90.3-163.2 8.4 -17.9 -5.7 85 87 A T - 0 0 34 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.851 43.7-163.2-106.6 135.4 8.7 -14.5 -7.4 86 88 A Y E -HI 77 122B 3 -9,-2.0 -9,-2.2 -2,-0.4 2,-0.4 -0.973 15.6-143.7-120.0 118.5 6.3 -11.5 -7.1 87 89 A R E -HI 76 121B 44 34,-2.7 34,-1.9 -2,-0.5 2,-0.3 -0.681 16.2-119.8 -88.0 127.8 6.6 -8.8 -9.7 88 90 A L E + I 0 120B 0 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.431 42.0 158.7 -65.3 123.2 6.1 -5.1 -8.9 89 91 A I E - 0 0 31 30,-3.1 -21,-2.7 1,-0.4 2,-0.3 0.721 57.9 -9.6-116.0 -39.4 3.2 -3.7 -10.9 90 92 A Q E -GI 67 119B 41 29,-1.3 29,-3.1 -23,-0.2 -1,-0.4 -0.983 47.6-154.4-157.6 167.9 2.0 -0.6 -9.0 91 93 A S E -GI 66 118B 0 -25,-1.9 -25,-2.0 -2,-0.3 2,-0.3 -0.994 13.9-179.3-147.0 142.8 2.3 1.6 -5.9 92 94 A H E -GI 65 117B 28 25,-1.9 25,-2.6 -2,-0.3 2,-0.5 -0.966 21.3-123.3-143.4 161.9 -0.1 4.0 -4.3 93 95 A L E -GI 64 116B 5 -29,-1.6 -29,-0.6 -2,-0.3 2,-0.6 -0.916 6.9-158.3-116.2 125.1 -0.3 6.3 -1.3 94 96 A H E - I 0 115B 1 21,-2.7 21,-2.5 -2,-0.5 2,-0.3 -0.882 28.0-173.8 -96.5 120.1 -2.8 6.3 1.5 95 97 A M E - I 0 114B 5 -2,-0.6 145,-1.7 19,-0.2 146,-1.4 -0.896 17.3-141.0-123.6 148.0 -2.7 9.8 3.1 96 98 A G - 0 0 0 17,-1.7 6,-0.1 5,-0.4 3,-0.1 -0.520 17.7-133.2 -98.4 169.0 -4.3 11.5 6.1 97 99 A S S S+ 0 0 38 -2,-0.2 2,-0.3 142,-0.2 5,-0.1 0.555 96.8 39.9 -94.1 -12.7 -5.7 15.0 6.4 98 100 A L S > S- 0 0 104 3,-0.3 3,-1.7 15,-0.1 -2,-0.1 -0.957 88.8-116.3-134.2 151.6 -3.8 15.4 9.7 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 -3,-0.1 0.842 110.3 62.6 -57.8 -35.3 -0.3 14.3 10.7 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.322 110.3 35.4 -76.3 11.3 -1.6 11.9 13.3 101 103 A Q < + 0 0 51 -3,-1.7 -5,-0.4 12,-0.1 -3,-0.3 -0.986 61.6 93.3-157.2 162.1 -3.5 9.8 10.8 102 104 A G + 0 0 0 1,-0.6 13,-0.4 -2,-0.3 11,-0.2 0.023 58.4 108.5 140.8 -29.3 -3.4 8.4 7.3 103 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.479 54.0-152.0 -78.7 148.9 -1.8 5.0 7.6 104 106 A E S S+ 0 0 1 -2,-0.1 -1,-0.1 -10,-0.1 2,-0.1 0.923 81.6 53.5 -85.4 -52.5 -4.0 2.0 7.1 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.456 75.7-158.5 -77.9 156.2 -2.1 -0.5 9.3 106 108 A T E -a 30 0A 10 -77,-1.2 -75,-4.1 5,-0.1 2,-0.6 -0.948 12.0-139.0-134.6 154.2 -1.5 0.6 12.9 107 109 A V E > S-aB 31 110A 18 3,-1.8 3,-1.7 -2,-0.3 -75,-0.2 -0.942 88.9 -20.2-119.3 108.1 1.1 -0.5 15.4 108 110 A D T 3 S- 0 0 62 -77,-2.5 -1,-0.2 -2,-0.6 -76,-0.1 0.918 129.0 -54.0 58.8 42.9 -0.3 -0.9 18.9 109 111 A K T 3 S+ 0 0 151 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.256 107.1 136.2 75.1 -9.0 -3.1 1.4 17.7 110 112 A K B < -B 107 0A 98 -3,-1.7 -3,-1.8 -9,-0.0 2,-0.3 -0.517 39.6-157.1 -72.6 130.5 -0.5 4.0 16.6 111 113 A K - 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