==== 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 06-SEP-00 1FQR . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.COX,J.A.HUNT,K.M.COMPHER,C.A.FIERKE,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 . 56 21.7 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 . 25 9.7 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 1 0 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 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 2 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 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 3 A H 0 0 242 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 12.2 -0.1 6.1 2 4 A H - 0 0 105 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.624 360.0 -85.8-112.0 169.3 9.0 0.7 7.9 3 5 A W + 0 0 43 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.401 64.4 131.7 -71.2 153.0 7.3 -0.6 11.1 4 6 A G - 0 0 8 5,-2.4 10,-0.1 2,-0.2 -1,-0.1 -0.737 66.2 -77.0-166.7-143.4 5.2 -3.7 10.5 5 7 A Y S S+ 0 0 38 5,-0.2 5,-0.2 -2,-0.2 237,-0.1 0.226 82.6 111.8-127.6 10.3 4.5 -7.2 11.9 6 8 A G S >> S- 0 0 35 4,-0.1 4,-2.4 1,-0.1 3,-1.1 -0.254 83.9 -95.2 -81.9 173.8 7.4 -9.1 10.5 7 9 A K T 34 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.865 124.2 39.0 -53.9 -43.1 10.3 -10.6 12.3 8 10 A H T 34 S+ 0 0 161 1,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.407 132.9 21.2 -93.7 1.6 12.5 -7.6 11.7 9 11 A N T <4 S+ 0 0 39 -3,-1.1 -5,-2.4 -6,-0.1 -2,-0.2 0.300 92.6 121.9-149.4 9.4 10.0 -4.8 12.2 10 12 A G S >X S- 0 0 0 -4,-2.4 3,-3.0 -5,-0.2 4,-0.8 0.042 84.5 -70.8 -70.8-179.4 7.2 -6.4 14.2 11 13 A P T 34 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.706 127.4 67.2 -42.5 -30.3 5.7 -5.3 17.7 12 14 A E T 34 S+ 0 0 104 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.595 104.5 42.0 -71.8 -12.7 8.9 -6.5 19.3 13 15 A H T X4 S+ 0 0 56 -3,-3.0 3,-2.0 1,-0.1 4,-0.5 0.626 88.3 91.8-106.1 -20.4 11.0 -3.8 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.6 1,-0.3 3,-1.0 0.766 72.0 68.8 -46.8 -39.0 8.5 -0.9 18.1 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.731 90.7 63.5 -57.6 -24.4 9.9 0.4 21.5 16 18 A K G <4 S+ 0 0 122 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.8 27.8 -70.5 -37.3 13.1 1.6 19.8 17 19 A D T <4 S+ 0 0 120 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.743 135.6 32.8 -92.8 -27.9 11.3 4.2 17.7 18 20 A F >< - 0 0 65 -4,-2.6 3,-3.5 1,-0.1 -1,-0.2 -0.643 67.1-172.3-132.1 76.9 8.4 4.7 20.1 19 21 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 0.637 79.9 75.9 -39.7 -23.7 9.7 4.3 23.7 20 22 A I G > + 0 0 62 1,-0.3 3,-3.0 179,-0.2 5,-0.2 0.686 68.8 87.1 -68.9 -15.7 6.1 4.5 24.8 21 23 A A G < S+ 0 0 6 -3,-3.5 -1,-0.3 1,-0.3 -6,-0.1 0.736 92.8 46.9 -54.1 -20.8 5.6 1.0 23.6 22 24 A K G < S+ 0 0 144 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.138 93.2 123.3-108.0 19.0 6.8 0.1 27.1 23 25 A G S < S- 0 0 16 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.103 74.7-100.8 -71.6-173.1 4.6 2.5 28.9 24 26 A E S S+ 0 0 119 1,-0.2 226,-0.2 169,-0.0 227,-0.2 0.516 113.1 44.0 -88.7 -10.4 2.0 2.0 31.7 25 27 A R S S+ 0 0 49 -5,-0.2 2,-0.2 224,-0.1 -1,-0.2 -0.363 78.7 154.1-132.0 54.9 -1.2 2.2 29.6 26 28 A Q - 0 0 2 221,-0.4 220,-0.2 -3,-0.4 170,-0.1 -0.579 34.2 -99.7 -90.1 148.2 -0.4 0.0 26.5 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 78,-0.1 -0.883 78.7 31.9-121.7 153.5 -2.9 -1.8 24.3 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.594 66.2 176.8 -85.2-177.6 -4.1 -4.4 23.8 29 31 A V - 0 0 0 216,-0.3 77,-1.2 -2,-0.1 2,-0.3 -0.901 34.8 -98.7-139.1 166.9 -4.4 -6.4 27.0 30 32 A D E -a 106 0A 37 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.705 33.0-138.1 -86.5 141.2 -5.8 -9.8 28.1 31 33 A I E -a 107 0A 0 75,-2.8 77,-2.6 -2,-0.3 2,-1.0 -0.892 11.5-160.8-104.8 107.7 -9.3 -9.5 29.7 32 34 A D >> - 0 0 58 -2,-0.7 3,-1.8 75,-0.2 4,-1.3 -0.783 1.1-163.6 -88.4 103.2 -9.5 -11.8 32.7 33 35 A T T 34 S+ 0 0 53 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.704 84.5 62.0 -61.7 -20.3 -13.2 -12.2 33.2 34 36 A H T 34 S+ 0 0 160 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.585 115.8 30.1 -82.8 -10.0 -12.8 -13.5 36.7 35 37 A T T <4 S+ 0 0 104 -3,-1.8 -2,-0.2 2,-0.0 -1,-0.2 0.438 87.4 113.8-125.1 -5.8 -11.1 -10.3 37.9 36 38 A A < - 0 0 21 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.497 68.1-125.3 -67.1 137.2 -12.8 -7.7 35.7 37 39 A K E -c 254 0B 120 216,-2.5 218,-1.9 -2,-0.2 2,-0.3 -0.781 9.8-136.0 -95.7 118.5 -14.9 -5.5 37.9 38 40 A Y E -c 255 0B 71 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.500 19.6-166.8 -67.3 127.6 -18.6 -5.0 37.2 39 41 A D > - 0 0 34 216,-2.6 3,-1.2 -2,-0.3 -1,-0.1 -0.792 12.5-174.1-122.8 90.4 -19.4 -1.3 37.6 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.343 76.5 77.8 -64.2 9.9 -23.2 -0.7 37.6 41 43 A S T 3 + 0 0 92 2,-0.1 2,-0.6 0, 0.0 215,-0.1 0.175 65.6 110.3-104.4 15.1 -22.4 3.1 37.6 42 44 A L S < S- 0 0 31 -3,-1.2 38,-0.1 214,-0.1 3,-0.1 -0.829 71.1-125.3 -96.4 121.0 -21.7 3.3 33.9 43 45 A K - 0 0 146 37,-0.8 37,-0.5 -2,-0.6 39,-0.1 -0.262 46.1 -87.6 -56.3 148.5 -24.2 5.2 31.8 44 46 A P - 0 0 102 0, 0.0 36,-1.0 0, 0.0 -1,-0.1 -0.271 48.8 -98.3 -61.3 149.4 -25.4 2.9 28.9 45 47 A L E -D 79 0B 20 34,-0.3 2,-0.5 141,-0.2 34,-0.3 -0.420 35.5-153.6 -67.5 139.7 -23.3 3.0 25.7 46 48 A S E -D 78 0B 47 32,-3.6 32,-2.7 -2,-0.1 2,-0.6 -0.934 14.2-179.8-123.8 110.2 -24.7 5.2 23.0 47 49 A V E +D 77 0B 35 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.938 1.9 177.3-109.4 114.3 -23.9 4.5 19.4 48 50 A S E +D 76 0B 26 28,-2.4 28,-1.8 -2,-0.6 3,-0.3 -0.778 19.9 147.9-121.3 86.0 -25.5 6.9 16.9 49 51 A Y > + 0 0 3 -2,-0.5 3,-1.1 26,-0.2 130,-0.3 -0.010 32.9 119.1-104.7 25.2 -24.4 6.0 13.4 50 52 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.2 127,-0.1 25,-0.1 0.888 84.3 29.3 -59.6 -45.8 -27.7 7.2 11.8 51 53 A Q T 3 S+ 0 0 119 23,-1.2 -1,-0.3 -3,-0.3 24,-0.2 0.050 88.5 156.5-104.7 25.8 -26.2 9.9 9.6 52 54 A A < - 0 0 23 -3,-1.1 2,-0.3 22,-0.2 123,-0.1 -0.126 24.8-162.0 -51.4 145.4 -22.8 8.1 9.2 53 55 A T - 0 0 45 16,-0.2 16,-3.2 122,-0.1 2,-0.1 -0.819 3.8-168.2-139.6 98.7 -20.9 9.1 6.1 54 56 A S E -E 68 0B 1 122,-0.4 121,-0.4 -2,-0.3 14,-0.3 -0.450 3.5-174.3 -79.8 156.9 -18.0 6.9 4.8 55 57 A L E - 0 0 70 12,-3.3 118,-2.9 1,-0.4 2,-0.3 0.729 53.6 -20.4-116.6 -66.7 -15.7 8.2 2.1 56 58 A R E - F 0 172B 102 11,-0.5 11,-2.8 116,-0.3 -1,-0.4 -0.922 48.7-127.3-143.4 169.1 -13.2 5.6 0.9 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.3 -0.957 32.7-174.9-118.9 139.1 -11.5 2.3 1.8 58 60 A L E -EF 65 170B 43 7,-2.4 7,-2.7 -2,-0.4 2,-0.7 -0.982 30.4-141.7-142.7 151.5 -7.7 2.0 1.7 59 61 A N E +E 64 0B 0 110,-2.4 109,-4.1 -2,-0.3 110,-0.2 -0.920 20.6 175.2-108.2 102.9 -4.9 -0.5 2.1 60 62 A N - 0 0 59 3,-1.6 107,-0.1 -2,-0.7 -1,-0.1 0.265 61.0 -97.6 -91.9 10.8 -2.1 1.4 4.0 61 63 A G S S+ 0 0 9 2,-0.3 3,-0.1 166,-0.2 106,-0.1 0.409 118.9 64.2 90.0 -2.5 0.0 -1.7 4.1 62 64 A H S S- 0 0 26 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.561 117.8 -36.4-121.9 -25.0 -1.0 -2.5 7.7 63 65 A A S S- 0 0 4 164,-0.1 -3,-1.6 165,-0.1 -1,-0.6 -0.946 70.2 -77.5 178.2 174.6 -4.7 -3.2 7.2 64 66 A F E -E 59 0B 6 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.754 46.9-162.4 -91.3 143.0 -7.7 -2.0 5.2 65 67 A N E -EG 58 92B 10 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.6 -0.987 14.4-154.0-133.9 126.9 -9.2 1.3 6.5 66 68 A V E -EG 57 91B 0 25,-2.7 25,-1.6 -2,-0.4 2,-0.3 -0.880 21.1-149.4 -99.0 119.7 -12.6 2.8 5.9 67 69 A E E - G 0 90B 71 -11,-2.8 -12,-3.3 -2,-0.6 -11,-0.5 -0.687 10.1-158.3 -91.3 143.4 -12.4 6.6 6.3 68 70 A F E -E 54 0B 5 21,-2.3 2,-1.0 -2,-0.3 -14,-0.2 -0.900 27.4-108.5-123.3 151.1 -15.4 8.7 7.5 69 71 A D + 0 0 44 -16,-3.2 3,-0.4 -2,-0.3 5,-0.3 -0.667 40.6 171.2 -76.9 105.0 -16.3 12.3 7.1 70 72 A D + 0 0 40 -2,-1.0 -1,-0.2 1,-0.2 17,-0.1 0.138 43.4 109.3-103.1 20.3 -15.8 13.5 10.7 71 73 A S S S+ 0 0 77 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.772 87.0 26.2 -65.8 -23.9 -16.3 17.2 10.0 72 74 A Q S S- 0 0 116 -3,-0.4 2,-1.8 3,-0.0 3,-0.5 -0.840 95.8 -91.8-134.0 171.7 -19.6 17.0 11.9 73 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.274 77.5 124.4 -79.7 52.8 -21.3 15.0 14.6 74 76 A K S S+ 0 0 44 -2,-1.8 -23,-1.2 1,-0.3 2,-0.4 0.837 77.4 22.8 -83.2 -35.6 -22.9 12.5 12.1 75 77 A A S S+ 0 0 8 -3,-0.5 13,-2.8 -24,-0.2 -1,-0.3 -0.908 87.1 159.6-133.7 103.4 -21.6 9.2 13.5 76 78 A V E -DH 48 87B 7 -28,-1.8 -28,-2.4 -2,-0.4 2,-0.4 -0.793 34.8-140.1-128.1 169.3 -20.7 9.4 17.1 77 79 A L E +DH 47 86B 0 9,-2.4 9,-1.7 -2,-0.3 2,-0.3 -0.994 32.8 148.7-128.6 130.9 -20.2 7.5 20.3 78 80 A K E +D 46 0B 64 -32,-2.7 -32,-3.6 -2,-0.4 7,-0.1 -0.849 34.3 49.5-146.7-178.9 -21.3 8.6 23.7 79 81 A G E > S+D 45 0B 19 3,-0.3 3,-2.3 5,-0.3 -34,-0.3 -0.403 74.3 71.2 81.6-160.2 -22.5 7.1 27.0 80 82 A G T 3 S- 0 0 5 -36,-1.0 -37,-0.8 -37,-0.5 -1,-0.2 -0.183 124.1 -22.6 49.5-132.3 -20.7 4.3 28.9 81 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.443 113.8 113.0 -87.7 1.3 -17.5 5.5 30.4 82 84 A L < - 0 0 16 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.472 52.4-157.7 -81.3 144.8 -17.3 8.4 27.9 83 85 A D - 0 0 128 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.0 -0.982 64.8 -9.2-118.3 120.1 -17.7 12.1 28.7 84 86 A G S S- 0 0 44 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.492 101.6 -40.0 93.1-163.7 -18.7 14.2 25.7 85 87 A T - 0 0 28 -2,-0.2 38,-2.8 -7,-0.1 2,-0.5 -0.871 43.9-161.4-110.4 137.8 -19.0 13.3 22.1 86 88 A Y E -HI 77 122B 5 -9,-1.7 -9,-2.4 -2,-0.4 2,-0.5 -0.975 13.3-143.2-120.3 124.9 -16.6 11.1 20.1 87 89 A R E -HI 76 121B 45 34,-2.8 34,-1.8 -2,-0.5 2,-0.3 -0.743 16.5-123.2 -92.7 128.3 -16.6 11.3 16.3 88 90 A L E + I 0 120B 2 -13,-2.8 32,-0.3 -2,-0.5 -13,-0.1 -0.491 39.1 161.9 -67.6 125.4 -16.1 8.1 14.3 89 91 A I E + 0 0 19 30,-3.4 -21,-2.3 1,-0.3 2,-0.3 0.733 55.8 1.1-114.9 -38.3 -13.1 8.6 11.9 90 92 A Q E -GI 67 119B 38 29,-1.3 29,-3.2 -23,-0.2 2,-0.4 -1.000 44.9-156.6-156.0 155.9 -12.0 5.2 10.8 91 93 A I E +GI 66 118B 2 -25,-1.6 -25,-2.7 -2,-0.3 2,-0.3 -0.999 23.2 161.9-132.5 130.5 -12.5 1.4 10.9 92 94 A H E -GI 65 117B 25 25,-1.5 25,-2.3 -2,-0.4 2,-0.4 -0.890 26.5-124.0-140.2 172.3 -9.9 -1.2 10.2 93 95 A M E - I 0 116B 7 -29,-0.7 2,-0.5 -2,-0.3 -29,-0.3 -0.969 4.5-155.8-130.6 139.6 -9.4 -4.9 10.9 94 96 A H E + I 0 115B 4 21,-2.5 21,-2.2 -2,-0.4 2,-0.3 -0.924 29.0 177.1-105.4 129.4 -6.8 -7.1 12.6 95 97 A V E - I 0 114B 3 -2,-0.5 146,-1.1 19,-0.2 145,-1.0 -0.936 18.6-138.1-135.6 157.5 -6.9 -10.7 11.3 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.391 23.0-122.1-104.9-175.8 -5.0 -13.9 11.8 97 99 A S S S+ 0 0 44 1,-0.2 2,-0.3 142,-0.2 5,-0.1 0.627 100.9 38.5 -97.6 -17.6 -3.7 -16.7 9.5 98 100 A L S > S- 0 0 107 3,-0.2 3,-2.5 15,-0.1 -1,-0.2 -0.969 87.9-115.4-133.0 147.2 -5.7 -19.2 11.5 99 101 A D T 3 S+ 0 0 83 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.759 112.7 65.4 -50.6 -27.3 -9.2 -19.1 13.0 100 102 A G T 3 S+ 0 0 55 13,-0.1 11,-0.4 2,-0.1 2,-0.3 0.348 108.0 32.4 -81.7 6.6 -7.5 -19.5 16.4 101 103 A Q < + 0 0 49 -3,-2.5 -5,-0.6 12,-0.1 -3,-0.2 -0.977 64.6 93.3-154.4 164.6 -5.7 -16.1 16.2 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.036 57.5 104.5 141.0 -36.3 -6.1 -12.6 14.9 103 105 A S - 0 0 1 9,-1.8 -1,-0.6 11,-0.3 12,-0.1 -0.324 55.0-150.0 -73.9 159.0 -7.7 -10.5 17.6 104 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.827 84.2 54.3 -95.0 -45.1 -5.5 -8.0 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.591 76.6-161.1 -84.9 152.7 -7.5 -8.2 22.8 106 108 A T E -a 30 0A 8 -77,-1.2 -75,-2.8 -2,-0.2 2,-0.5 -0.911 13.1-138.9-132.3 159.5 -8.0 -11.6 24.3 107 109 A V E > S-aB 31 110A 14 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.973 88.3 -18.1-123.1 115.8 -10.5 -13.0 26.8 108 110 A D T 3 S- 0 0 65 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.972 128.4 -56.7 50.4 53.4 -9.1 -15.4 29.4 109 111 A K T 3 S+ 0 0 160 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.306 106.8 135.4 61.2 -6.3 -6.2 -15.8 26.9 110 112 A K B < -B 107 0A 112 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.4 -0.558 42.5-152.7 -75.9 130.3 -8.6 -16.8 24.1 111 113 A K - 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