==== 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 18-NOV-03 1RJ6 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE XIV; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.A.WHITTINGTON,J.H.GRUBB,A.WAHEED,G.N.SHAH,W.S.SLY,D.W.CHRI . 516 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 20.9 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 . 0 0.0 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 . 61 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 7.2 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 3 1 0 2 2 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 0 2 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 6 2 0 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 0 177 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.6 -0.8 -5.6 12.4 2 4 A H - 0 0 122 0, 0.0 7,-0.1 0, 0.0 2,-0.0 -0.871 360.0-146.6 -98.9 109.0 1.5 -5.9 9.4 3 5 A W - 0 0 43 -2,-0.8 2,-0.3 5,-0.0 7,-0.2 -0.229 13.1-162.9 -72.9 164.2 2.7 -2.4 8.6 4 6 A T - 0 0 69 5,-2.1 10,-0.1 1,-0.1 61,-0.1 -0.935 32.0-114.0-143.1 163.0 3.5 -1.1 5.1 5 7 A Y S S+ 0 0 15 -2,-0.3 6,-2.0 5,-0.2 2,-0.3 0.817 99.0 5.8 -69.3 -31.6 5.4 1.9 3.6 6 8 A E S S+ 0 0 106 4,-0.3 3,-0.4 5,-0.1 -1,-0.0 -0.833 97.9 54.6-140.8 177.0 2.2 3.4 2.2 7 9 A G S > S- 0 0 45 -2,-0.3 3,-1.4 1,-0.2 5,-0.2 -0.628 110.0 -24.3 96.5-155.6 -1.6 2.8 2.3 8 10 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.876 148.8 35.2 -61.9 -38.3 -3.8 2.6 5.4 9 11 A H T 3 S+ 0 0 98 -3,-0.4 -5,-2.1 -7,-0.1 -2,-0.1 -0.178 93.1 141.7-108.8 37.3 -0.8 1.5 7.5 10 12 A G S X> S- 0 0 0 -3,-1.4 3,-1.8 -7,-0.2 4,-0.6 -0.131 74.3 -80.7 -73.2 174.3 1.7 3.6 5.7 11 13 A Q T 34 S+ 0 0 21 -6,-2.0 -5,-0.1 1,-0.3 -1,-0.1 0.564 126.7 66.8 -53.1 -8.6 4.7 5.5 7.4 12 14 A D T 34 S+ 0 0 105 -5,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.870 104.2 40.0 -81.2 -38.3 2.2 8.2 8.3 13 15 A H T X> S+ 0 0 97 -3,-1.8 3,-1.1 1,-0.2 4,-1.1 0.364 88.0 96.5 -92.2 2.9 0.3 5.9 10.8 14 16 A W H 3X S+ 0 0 2 -4,-0.6 4,-3.0 1,-0.2 7,-0.2 0.936 74.6 62.9 -56.6 -48.7 3.3 4.3 12.2 15 17 A P H 34 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.704 100.8 56.9 -50.9 -21.9 3.5 6.7 15.2 16 18 A T H <4 S+ 0 0 118 -3,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.983 116.4 28.1 -74.5 -63.0 0.1 5.3 16.2 17 19 A S H < S+ 0 0 76 -4,-1.1 -3,-0.1 1,-0.3 -1,-0.1 0.740 135.6 34.5 -71.6 -24.4 0.9 1.5 16.5 18 20 A Y >< - 0 0 61 -4,-3.0 3,-2.5 -5,-0.2 -1,-0.3 -0.748 69.9-170.8-133.4 85.2 4.6 2.3 17.3 19 21 A P G > S+ 0 0 102 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 0.833 82.5 68.8 -40.2 -46.7 4.8 5.5 19.4 20 22 A E G > S+ 0 0 73 1,-0.3 3,-2.4 2,-0.2 182,-0.1 0.772 84.6 70.6 -47.1 -33.9 8.6 5.5 19.1 21 23 A a G < S+ 0 0 3 -3,-2.5 -1,-0.3 1,-0.3 181,-0.1 0.599 93.7 57.0 -62.5 -12.1 8.2 6.3 15.3 22 24 A G G < S+ 0 0 52 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.139 86.5 138.5-103.3 16.9 7.0 9.7 16.4 23 25 A G < - 0 0 22 -3,-2.4 3,-0.5 179,-0.1 173,-0.0 0.108 67.2-112.4 -57.3 172.9 10.3 10.3 18.3 24 26 A D S S+ 0 0 116 1,-0.2 -1,-0.1 171,-0.1 -3,-0.1 0.427 111.1 42.1 -87.5 -0.4 12.3 13.5 18.4 25 27 A A S S+ 0 0 11 170,-0.1 -1,-0.2 2,-0.0 225,-0.1 -0.286 77.7 155.3-144.5 55.9 15.2 11.9 16.5 26 28 A Q - 0 0 4 -3,-0.5 222,-0.1 223,-0.3 172,-0.1 -0.269 31.2 -96.9 -80.5 168.4 13.9 9.8 13.6 27 29 A S S S+ 0 0 0 170,-0.5 2,-0.2 168,-0.1 219,-0.1 -0.915 76.9 45.2-137.2 160.8 15.6 8.9 10.4 28 30 A P - 0 0 0 0, 0.0 220,-3.1 0, 0.0 2,-0.3 0.595 66.9-177.3 -78.1-177.1 16.2 9.3 7.5 29 31 A I - 0 0 1 218,-0.3 76,-1.7 -2,-0.2 2,-0.9 -0.920 35.4-105.2-141.9 166.2 16.8 13.0 7.1 30 32 A N E -a 105 0A 35 218,-0.5 2,-0.9 -2,-0.3 76,-0.2 -0.843 37.4-144.3 -94.1 108.1 17.6 15.6 4.4 31 33 A I E -a 106 0A 0 74,-2.8 76,-2.6 -2,-0.9 2,-0.9 -0.649 11.4-163.0 -80.7 106.2 21.2 16.4 5.0 32 34 A Q >> - 0 0 78 -2,-0.9 3,-1.8 74,-0.2 4,-0.6 -0.795 6.0-156.5 -89.8 105.5 21.7 20.1 4.2 33 35 A T T 34 S+ 0 0 59 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.629 87.7 65.0 -58.2 -16.2 25.4 20.6 3.7 34 36 A D T 34 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.796 104.8 44.7 -78.8 -24.7 25.3 24.2 4.6 35 37 A S T <4 S+ 0 0 82 -3,-1.8 220,-0.4 2,-0.1 2,-0.2 0.522 89.4 118.8 -92.1 -7.1 24.2 23.4 8.2 36 38 A V < - 0 0 29 -4,-0.6 2,-0.6 218,-0.1 220,-0.2 -0.423 57.6-142.2 -68.0 128.2 26.8 20.7 8.4 37 39 A I E -c 256 0B 82 218,-2.8 220,-1.6 -2,-0.2 2,-0.1 -0.807 13.3-131.7 -97.1 117.4 29.5 21.2 11.1 38 40 A F E -c 257 0B 111 -2,-0.6 220,-0.2 218,-0.2 3,-0.0 -0.383 20.2-171.6 -66.0 133.4 33.0 20.1 10.3 39 41 A D > - 0 0 44 218,-2.2 3,-2.6 -2,-0.1 -1,-0.1 -0.779 10.1-172.2-132.2 91.6 34.7 18.0 12.9 40 42 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 218,-0.1 0.587 85.9 61.7 -56.1 -11.8 38.5 17.4 12.2 41 43 A D T 3 + 0 0 131 2,-0.1 217,-0.1 -3,-0.0 -3,-0.0 0.555 68.3 116.9 -96.2 -7.7 38.5 14.9 15.0 42 44 A L < - 0 0 32 -3,-2.6 3,-0.1 215,-0.2 38,-0.1 -0.467 67.1-131.1 -62.7 110.2 36.0 12.5 13.6 43 45 A P - 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.322 30.1 -90.7 -65.3 144.8 38.1 9.3 13.1 44 46 A A - 0 0 52 1,-0.1 2,-0.3 214,-0.0 144,-0.1 -0.271 38.5-118.5 -58.1 134.5 38.0 7.5 9.8 45 47 A V - 0 0 8 142,-0.4 34,-0.2 143,-0.1 -1,-0.1 -0.593 38.1-173.6 -73.0 131.6 35.3 4.9 9.5 46 48 A Q E -D 78 0B 90 32,-2.3 32,-2.3 -2,-0.3 2,-0.8 -0.880 20.7-153.3-141.2 110.3 37.1 1.6 8.9 47 49 A P E > -D 77 0B 22 0, 0.0 2,-0.7 0, 0.0 3,-0.7 -0.682 23.5-138.7 -78.7 107.2 35.5 -1.8 8.1 48 50 A H E 3 S-D 76 0B 108 28,-2.3 28,-1.0 -2,-0.8 4,-0.1 -0.575 74.4 -22.6 -74.2 110.3 38.0 -4.4 9.3 49 50AA G T > S+ 0 0 34 -2,-0.7 3,-0.7 26,-0.1 -1,-0.2 0.949 73.4 159.5 55.7 59.8 38.1 -7.3 6.8 50 51 A Y T < S+ 0 0 1 -3,-0.7 129,-1.9 1,-0.2 130,-1.8 0.247 75.8 59.6 -92.3 11.6 34.8 -6.8 5.0 51 52 A D T 3 S+ 0 0 82 127,-0.3 2,-0.6 128,-0.2 -1,-0.2 0.292 91.9 76.8-114.0 -0.5 36.2 -8.7 2.1 52 53 A Q < + 0 0 125 -3,-0.7 -1,-0.1 1,-0.1 3,-0.1 -0.716 46.7 148.8-112.6 75.6 36.7 -11.7 4.5 53 54 A L - 0 0 10 -2,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.290 50.0-135.2 -92.9 10.8 33.3 -13.2 5.0 54 54AA G - 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.438 32.3 -60.7 80.7-146.4 34.7 -16.7 5.4 55 54BA T S S+ 0 0 131 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.750 94.2 95.5-114.4 -38.9 33.5 -19.9 3.9 56 55 A E S S- 0 0 155 1,-0.1 118,-0.1 -3,-0.1 0, 0.0 -0.287 82.1 -97.6 -64.6 142.1 29.9 -20.5 5.0 57 56 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.164 35.6-126.6 -54.4 145.2 26.9 -19.4 2.8 58 57 A L E -E 174 0B 9 116,-2.5 116,-2.0 -3,-0.1 2,-0.6 -0.740 23.5-113.0 -97.4 147.6 25.3 -16.1 3.6 59 58 A D E -E 173 0B 48 -2,-0.3 11,-2.3 114,-0.2 2,-0.7 -0.717 26.1-168.1 -86.5 118.4 21.5 -15.8 4.1 60 59 A L E +EF 172 69B 0 112,-3.0 112,-0.8 -2,-0.6 2,-0.2 -0.913 18.7 176.5-106.2 113.9 19.6 -13.9 1.5 61 60 A H E -EF 171 68B 67 7,-3.0 7,-1.7 -2,-0.7 2,-0.5 -0.711 29.5-139.9-117.0 164.9 16.0 -13.3 2.6 62 61 A N E - F 0 67B 0 108,-1.0 107,-2.5 -2,-0.2 5,-0.2 -0.960 15.0-178.5-126.5 108.5 12.9 -11.4 1.4 63 62 A N - 0 0 51 3,-2.3 106,-0.4 -2,-0.5 -1,-0.2 0.992 47.9-114.0 -64.4 -65.4 11.0 -9.6 4.2 64 63 A G S S+ 0 0 9 2,-0.4 3,-0.1 104,-0.2 104,-0.1 -0.113 118.2 58.5 142.3 -13.0 8.2 -8.3 2.1 65 64 A H S S- 0 0 44 1,-0.3 2,-0.3 175,-0.1 166,-0.1 0.557 121.5 -26.2-110.6 -21.1 9.7 -4.9 2.9 66 65 A T - 0 0 6 26,-0.1 -3,-2.3 2,-0.0 2,-0.5 -0.976 63.9 -86.9-174.0-177.5 13.2 -5.6 1.5 67 66 A V E -F 62 0B 4 -2,-0.3 24,-0.9 24,-0.3 2,-0.4 -0.973 45.3-168.4-111.8 120.9 16.0 -8.0 0.6 68 67 A Q E -FG 61 90B 47 -7,-1.7 -7,-3.0 -2,-0.5 2,-0.4 -0.931 8.7-158.7-118.8 138.0 18.2 -8.6 3.6 69 68 A L E -FG 60 89B 1 20,-3.3 20,-1.4 -2,-0.4 -9,-0.2 -0.952 17.4-127.8-118.1 132.0 21.6 -10.4 3.6 70 69 A S E - G 0 88B 51 -11,-2.3 18,-0.2 -2,-0.4 17,-0.1 -0.357 21.6-154.9 -74.9 154.4 23.2 -12.0 6.7 71 70 A L - 0 0 16 16,-1.9 -18,-0.0 -13,-0.1 -1,-0.0 -0.980 19.7-107.9-132.3 144.6 26.7 -11.1 7.8 72 71 A P > - 0 0 21 0, 0.0 3,-1.6 0, 0.0 14,-0.2 -0.323 25.8-123.6 -66.7 148.2 29.4 -13.0 9.8 73 72 A P T 3 S+ 0 0 98 0, 0.0 14,-0.0 0, 0.0 13,-0.0 0.467 103.5 80.5 -71.5 1.7 30.1 -11.8 13.4 74 76 A T T 3 + 0 0 84 11,-0.1 2,-0.7 -22,-0.1 -20,-0.1 0.583 65.1 97.7 -84.2 -12.3 33.7 -11.5 12.2 75 77 A L < - 0 0 0 -3,-1.6 11,-2.0 11,-0.2 2,-0.5 -0.703 58.4-170.7 -79.7 117.5 33.1 -8.1 10.5 76 78 A H E -DH 48 85B 94 -28,-1.0 -28,-2.3 -2,-0.7 2,-0.7 -0.944 13.1-150.0-118.1 119.4 34.2 -5.5 13.0 77 79 A L E -DH 47 84B 4 7,-2.4 7,-1.5 -2,-0.5 3,-0.3 -0.756 22.1-178.7 -89.2 115.0 33.5 -1.8 12.5 78 80 A G E +D 46 0B 16 -32,-2.3 -32,-2.3 -2,-0.7 5,-0.1 -0.636 50.5 65.5-108.8 168.7 36.1 0.5 14.0 79 81 A G S S+ 0 0 20 1,-0.4 -1,-0.2 -2,-0.2 4,-0.1 0.477 82.4 104.2 99.4 4.4 36.5 4.3 14.1 80 84 A L S S- 0 0 22 2,-0.3 -1,-0.4 -3,-0.3 -36,-0.0 -0.716 87.0-100.1-115.6 166.8 33.5 4.7 16.3 81 85 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.827 108.4 23.4 -51.6 -40.0 32.9 5.5 20.1 82 86 A R S S- 0 0 63 54,-0.1 2,-0.6 -4,-0.0 -2,-0.3 -0.740 97.2 -92.5-122.1 171.4 32.2 1.8 20.8 83 87 A K - 0 0 147 -2,-0.2 40,-1.1 -4,-0.1 39,-0.6 -0.786 45.6-165.1 -91.7 118.9 33.2 -1.4 19.0 84 88 A Y E -HI 77 121B 2 -7,-1.5 -7,-2.4 -2,-0.6 2,-0.4 -0.768 10.5-153.7-108.3 151.6 30.5 -2.5 16.6 85 89 A T E -HI 76 120B 7 35,-2.3 35,-1.8 -2,-0.3 -9,-0.2 -0.962 25.4-113.8-122.7 137.2 29.9 -5.8 14.8 86 90 A A E + I 0 119B 2 -11,-2.0 33,-0.3 -2,-0.4 -11,-0.2 -0.418 37.5 166.2 -68.0 140.4 28.1 -6.2 11.5 87 91 A A E - 0 0 22 31,-3.3 -16,-1.9 1,-0.5 2,-0.3 0.700 56.2 -19.3-117.6 -58.6 24.9 -8.1 11.7 88 92 A Q E -GI 70 118B 37 30,-1.0 30,-2.7 -18,-0.2 -1,-0.5 -0.882 47.6-148.8-147.4 176.3 22.9 -7.6 8.5 89 93 A L E +GI 69 117B 2 -20,-1.4 -20,-3.3 -2,-0.3 2,-0.3 -0.992 18.9 165.0-153.7 141.7 22.5 -5.5 5.4 90 94 A H E -GI 68 116B 27 26,-1.9 26,-2.5 -2,-0.3 2,-0.3 -0.922 22.4-118.6-150.2 177.3 19.6 -4.6 3.2 91 95 A L E - I 0 115B 4 -24,-0.9 2,-0.4 -2,-0.3 -24,-0.3 -0.793 6.2-156.6-126.0 164.7 18.4 -2.2 0.5 92 96 A H E + I 0 114B 3 22,-1.7 22,-2.1 -2,-0.3 2,-0.3 -0.989 24.5 157.4-136.5 141.9 15.9 0.5 -0.3 93 97 A W E - I 0 113B 0 -2,-0.4 150,-1.6 20,-0.2 20,-0.2 -0.971 32.0-109.2-157.8 169.2 14.7 1.6 -3.8 94 98 A G - 0 0 0 18,-0.9 7,-0.2 -2,-0.3 2,-0.1 -0.242 44.0 -79.4 -95.9-173.2 11.9 3.2 -5.7 95 99 A Q - 0 0 44 5,-0.3 3,-0.4 146,-0.2 5,-0.2 -0.435 53.0 -93.0 -82.5 162.3 9.3 2.0 -8.1 96 100 A R S S+ 0 0 161 1,-0.2 -2,-0.1 130,-0.2 130,-0.1 0.883 121.3 50.0 -37.9 -61.2 10.1 1.2 -11.8 97 101 A G S S+ 0 0 64 224,-0.1 -1,-0.2 2,-0.1 2,-0.0 0.847 102.5 64.4 -50.4 -49.2 9.1 4.7 -13.0 98 102 A S - 0 0 35 -3,-0.4 -4,-0.1 2,-0.1 3,-0.0 -0.227 59.9-152.9 -79.6 167.4 11.0 6.9 -10.6 99 102AA L S S+ 0 0 95 -6,-0.1 2,-0.4 1,-0.1 14,-0.1 -0.125 74.7 89.8-127.2 30.8 14.7 7.4 -10.1 100 103 A E + 0 0 48 -5,-0.2 12,-0.3 12,-0.2 -5,-0.3 -0.936 36.7 130.6-131.7 105.0 14.4 8.4 -6.4 101 104 A G + 0 0 0 10,-3.1 13,-0.4 -2,-0.4 11,-0.2 0.274 36.0 108.1-140.6 9.8 14.5 5.5 -4.1 102 105 A S - 0 0 2 9,-1.8 12,-0.1 11,-0.3 -9,-0.1 -0.377 58.9-140.8 -84.9 168.5 17.0 6.3 -1.3 103 106 A E S S+ 0 0 1 -2,-0.1 2,-0.2 -11,-0.1 -1,-0.1 0.802 83.0 54.3 -99.4 -37.7 16.1 7.2 2.2 104 107 A H S S- 0 0 0 -76,-0.1 7,-0.5 143,-0.1 2,-0.3 -0.592 70.4-157.0 -92.0 160.4 18.5 10.0 3.0 105 108 A H E -a 30 0A 36 -76,-1.7 -74,-2.8 -2,-0.2 2,-0.5 -0.889 9.0-144.7-127.9 162.1 18.8 13.1 0.8 106 109 A I E > S-aB 31 109A 14 3,-2.1 3,-1.6 -2,-0.3 -74,-0.2 -0.980 86.2 -16.3-130.6 115.5 21.6 15.5 0.4 107 110 A N T 3 S- 0 0 52 -76,-2.6 -1,-0.1 -2,-0.5 -75,-0.1 0.955 131.3 -51.2 51.1 53.5 20.5 19.1 -0.1 108 111 A S T 3 S+ 0 0 28 1,-0.2 2,-0.5 168,-0.1 -1,-0.3 0.450 113.9 118.4 66.8 5.4 17.1 17.9 -1.0 109 112 A E B < -B 106 0A 114 -3,-1.6 -3,-2.1 167,-0.1 2,-0.2 -0.893 43.6-165.5-109.8 127.5 18.2 15.4 -3.6 110 113 A A - 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