==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDRO-LYASE 22-DEC-94 1YDC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.7 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 . 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 1 1 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 5 A W 0 0 111 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 159.5 7.6 -1.5 11.5 2 6 A G - 0 0 11 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.823 360.0 -84.3-168.7-149.9 5.5 -4.4 10.5 3 7 A Y S S+ 0 0 35 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 0.095 83.2 104.9-127.7 19.0 4.5 -7.8 11.9 4 8 A G S >> S- 0 0 34 1,-0.1 4,-2.0 4,-0.1 3,-0.6 -0.425 86.0 -90.8 -96.9-179.0 7.4 -10.0 10.7 5 9 A K T 34 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.832 123.9 38.1 -56.0 -38.0 10.3 -11.6 12.5 6 10 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.651 132.7 20.6 -98.1 -8.3 12.6 -8.7 11.8 7 11 A N T <4 S+ 0 0 72 -3,-0.6 -5,-2.6 -6,-0.1 -2,-0.2 0.225 94.8 117.6-143.3 14.1 10.2 -5.7 12.2 8 12 A G S >X S- 0 0 0 -4,-2.0 3,-2.9 -5,-0.2 4,-0.6 -0.061 81.9 -64.6 -83.9-172.6 7.3 -7.1 14.3 9 13 A P G >4 S+ 0 0 23 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.747 126.0 59.1 -49.9 -33.3 5.9 -6.2 17.7 10 14 A E G 34 S+ 0 0 119 1,-0.3 -5,-0.0 2,-0.1 3,-0.0 0.618 108.1 46.6 -78.2 -5.0 8.9 -7.2 19.8 11 15 A H G X> S+ 0 0 48 -3,-2.9 3,-2.2 1,-0.1 4,-0.6 0.597 86.1 92.3-103.4 -11.7 11.1 -4.7 17.9 12 16 A W H XX S+ 0 0 6 -3,-1.0 4,-2.8 -4,-0.6 3,-0.8 0.821 71.3 68.9 -64.1 -25.7 8.8 -1.8 18.1 13 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.718 87.7 66.8 -64.3 -23.1 10.2 -0.4 21.3 14 18 A K H <4 S+ 0 0 130 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.930 117.2 24.0 -70.4 -38.2 13.5 0.6 19.6 15 19 A D H << S+ 0 0 134 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.785 135.5 35.1 -93.4 -25.5 11.8 3.2 17.4 16 20 A F >< - 0 0 59 -4,-2.8 3,-2.3 1,-0.1 -1,-0.2 -0.822 65.3-175.6-128.1 87.3 8.7 3.9 19.7 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.755 75.7 78.0 -63.9 -18.7 9.9 3.6 23.4 18 22 A I G > S+ 0 0 60 1,-0.3 3,-2.9 179,-0.2 -5,-0.1 0.690 70.7 87.8 -60.8 -17.4 6.3 4.1 24.6 19 23 A A G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.744 91.9 44.0 -49.7 -29.4 5.8 0.4 23.6 20 24 A K G < S+ 0 0 135 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.114 96.6 124.6-102.6 18.9 7.0 -0.5 27.1 21 25 A G S < S- 0 0 16 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.088 74.0 -95.9 -75.2-167.5 4.9 2.2 28.8 22 26 A E S S+ 0 0 121 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.581 110.8 34.3 -90.6 -16.0 2.3 2.1 31.5 23 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.356 78.6 155.8-136.6 60.1 -1.0 1.9 29.7 24 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.523 32.1 -99.9 -87.5 152.4 -0.4 -0.1 26.5 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.904 78.2 41.3-124.0 155.0 -2.9 -2.1 24.6 26 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.562 65.2 174.5 -84.7 179.0 -4.2 -4.7 23.9 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.914 37.7-100.4-137.5 163.9 -4.6 -6.7 27.2 28 32 A D E -a 104 0A 33 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.740 33.1-139.1 -80.9 131.5 -6.1 -9.9 28.3 29 33 A I E -a 105 0A 0 75,-2.4 77,-2.9 -2,-0.5 2,-1.0 -0.859 11.6-157.3 -94.7 108.6 -9.5 -9.3 29.9 30 34 A D >> - 0 0 64 -2,-0.8 3,-1.6 75,-0.2 4,-1.2 -0.809 4.0-156.2 -83.5 107.6 -9.7 -11.6 32.9 31 35 A T T 34 S+ 0 0 47 -2,-1.0 -1,-0.1 1,-0.3 222,-0.0 0.688 88.5 52.6 -62.4 -21.4 -13.5 -11.9 33.4 32 36 A H T 34 S+ 0 0 167 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.598 111.6 43.5 -90.8 -10.6 -13.2 -12.7 37.0 33 37 A T T <4 S+ 0 0 93 -3,-1.6 2,-0.3 2,-0.1 -2,-0.2 0.530 87.6 107.0-106.6 -11.6 -11.0 -9.8 38.0 34 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.517 71.7-128.2 -70.4 135.4 -13.0 -7.2 36.0 35 39 A K E -c 252 0B 123 216,-2.5 218,-3.2 -2,-0.3 2,-0.4 -0.734 8.4-133.7 -92.8 118.4 -15.0 -5.0 38.4 36 40 A Y E -c 253 0B 138 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.610 25.5-165.5 -63.1 123.6 -18.7 -4.6 37.7 37 41 A D > - 0 0 33 216,-2.5 3,-1.9 -2,-0.4 -1,-0.0 -0.901 13.8-166.6-119.9 105.5 -19.2 -0.9 38.0 38 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.511 83.6 70.5 -71.3 -6.5 -22.9 0.1 38.3 39 43 A S T 3 S+ 0 0 98 2,-0.1 2,-0.6 40,-0.0 215,-0.1 0.447 71.4 112.3 -84.2 -4.5 -22.1 3.8 37.7 40 44 A L < - 0 0 37 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.644 64.3-140.0 -75.2 118.5 -21.3 2.9 34.0 41 45 A K - 0 0 143 37,-0.8 39,-0.1 -2,-0.6 -2,-0.1 -0.326 28.6 -92.7 -64.6 155.6 -23.9 4.5 31.8 42 46 A P - 0 0 106 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.370 47.9-103.8 -66.5 151.3 -25.2 2.6 28.7 43 47 A L E -D 77 0B 17 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.572 27.4-151.6 -72.6 151.8 -23.3 3.3 25.5 44 48 A S E -D 76 0B 47 32,-2.8 32,-2.2 -2,-0.2 2,-0.6 -0.993 13.6-177.1-125.7 114.8 -25.0 5.6 23.0 45 49 A V E -D 75 0B 32 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.961 2.7-176.4-114.0 107.8 -23.9 4.8 19.4 46 50 A S E +D 74 0B 41 28,-3.2 28,-1.9 -2,-0.6 3,-0.3 -0.742 25.5 143.5-109.8 85.7 -25.5 7.3 16.9 47 51 A Y > + 0 0 2 -2,-0.8 3,-1.3 26,-0.2 130,-0.3 0.252 34.8 104.7-104.1 9.5 -24.4 6.1 13.4 48 52 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.1 128,-0.1 25,-0.1 0.778 84.4 44.0 -66.8 -25.0 -27.5 6.8 11.4 49 53 A Q T 3 S+ 0 0 126 23,-1.0 -1,-0.2 -3,-0.3 24,-0.2 0.131 83.9 144.7-106.4 24.8 -26.0 9.9 9.6 50 54 A A < - 0 0 21 -3,-1.3 2,-0.5 22,-0.2 123,-0.1 -0.246 33.8-160.4 -63.2 139.1 -22.7 8.3 8.9 51 55 A T - 0 0 41 16,-0.3 16,-2.5 122,-0.1 2,-0.3 -0.918 2.8-162.7-122.6 101.5 -21.0 9.2 5.6 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.7 14,-0.2 14,-0.2 -0.685 10.3 177.5 -85.8 147.2 -18.3 6.7 4.4 53 57 A L E - 0 0 74 12,-2.7 118,-2.8 1,-0.4 2,-0.3 0.733 52.0 -15.6-112.1 -51.9 -15.9 8.1 1.8 54 58 A R E -EF 65 170B 83 11,-1.0 11,-2.9 116,-0.3 2,-0.4 -0.965 44.0-129.6-157.2 166.9 -13.3 5.5 0.9 55 59 A I E -EF 64 169B 0 114,-2.5 114,-2.5 -2,-0.3 2,-0.4 -0.961 29.8-173.5-124.4 140.7 -11.4 2.3 1.7 56 60 A L E -EF 63 168B 30 7,-1.9 7,-2.4 -2,-0.4 2,-0.7 -0.999 25.6-142.2-139.6 135.4 -7.7 2.3 1.7 57 61 A N E +E 62 0B 0 110,-2.8 109,-2.7 -2,-0.4 5,-0.2 -0.883 22.1 179.1 -96.7 119.3 -5.0 -0.4 2.0 58 62 A N - 0 0 31 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.183 53.7 -97.1-105.9 12.5 -2.2 1.3 4.1 59 63 A G S S+ 0 0 13 2,-0.3 3,-0.1 166,-0.2 106,-0.1 0.333 118.1 49.3 93.7 -14.7 0.2 -1.6 4.3 60 64 A H S S- 0 0 52 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.515 125.1 -19.7-129.0 -13.1 -0.8 -2.9 7.7 61 65 A A S S- 0 0 2 165,-0.1 -3,-2.2 -5,-0.1 -1,-0.6 -0.930 70.2 -97.8-169.5 178.7 -4.6 -3.1 7.4 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.950 36.5-154.8-111.9 136.1 -7.4 -1.6 5.2 63 67 A N E -EG 56 90B 18 -7,-2.4 -7,-1.9 -2,-0.4 2,-0.6 -0.941 10.9-150.5-109.4 132.6 -9.2 1.4 6.7 64 68 A V E -EG 55 89B 0 25,-2.7 25,-1.6 -2,-0.4 2,-0.3 -0.921 27.7-151.4 -95.0 123.3 -12.8 2.5 5.8 65 69 A E E -EG 54 88B 51 -11,-2.9 -12,-2.7 -2,-0.6 -11,-1.0 -0.760 9.2-158.4-103.3 147.1 -12.7 6.4 6.3 66 70 A F E -E 52 0B 9 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.832 29.4-102.5-123.1 155.1 -15.6 8.6 7.3 67 71 A D + 0 0 41 -16,-2.5 -16,-0.3 -2,-0.3 3,-0.3 -0.674 40.6 172.6 -75.2 109.1 -16.5 12.2 6.9 68 72 A D + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.179 43.4 108.4-109.1 37.3 -15.8 13.6 10.4 69 73 A S S S+ 0 0 78 1,-0.1 2,-0.3 56,-0.0 -1,-0.2 0.476 88.8 19.3 -92.4 -0.6 -16.2 17.3 9.7 70 74 A Q S S- 0 0 122 -3,-0.3 2,-1.8 3,-0.1 3,-0.4 -0.955 103.2 -80.2-154.3 164.5 -19.5 17.5 11.6 71 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.484 75.3 131.4 -74.2 83.6 -21.2 15.3 14.2 72 76 A K S S+ 0 0 49 -2,-1.8 -23,-1.0 1,-0.4 2,-0.5 0.792 72.9 22.4-102.2 -42.1 -22.6 12.6 12.0 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 -24,-0.2 -1,-0.4 -0.959 84.8 168.5-130.3 106.4 -21.6 9.3 13.5 74 78 A V E -DH 46 85B 13 -28,-1.9 -28,-3.2 -2,-0.5 2,-0.4 -0.898 28.4-152.3-128.9 157.9 -20.9 9.8 17.2 75 79 A L E +DH 45 84B 0 9,-2.2 9,-2.3 -2,-0.3 2,-0.3 -0.966 29.0 148.1-121.7 133.0 -20.2 7.7 20.4 76 80 A K E +D 44 0B 46 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.940 36.7 49.1-153.2 173.3 -21.1 9.0 23.9 77 81 A G E > S+D 43 0B 22 5,-0.4 3,-2.1 3,-0.3 -34,-0.3 -0.453 72.9 76.5 90.6-163.1 -22.2 7.5 27.1 78 82 A G T 3 S- 0 0 8 -36,-1.8 -37,-0.8 1,-0.3 -1,-0.1 -0.343 122.3 -22.6 57.0-135.1 -20.6 4.5 28.8 79 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.393 115.0 106.3 -81.1 0.5 -17.3 5.7 30.4 80 84 A L < - 0 0 13 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.508 54.4-156.4 -89.5 151.1 -17.0 8.8 28.2 81 85 A D S S+ 0 0 128 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.994 70.0 7.3-115.1 124.6 -17.5 12.4 28.9 82 86 A G S S- 0 0 44 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.390 96.3 -57.4 101.8 177.1 -18.2 14.2 25.7 83 87 A T - 0 0 38 -7,-0.1 38,-2.3 -2,-0.1 2,-0.5 -0.875 40.4-159.7-106.1 132.1 -18.9 13.3 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.972 13.5-140.7-113.2 124.9 -16.4 11.3 20.1 85 89 A R E -HI 74 119B 44 34,-2.6 34,-1.9 -2,-0.5 2,-0.4 -0.692 17.1-118.8 -87.2 138.3 -16.6 11.4 16.3 86 90 A L E + I 0 118B 3 -13,-2.8 32,-0.2 -2,-0.3 -13,-0.2 -0.565 38.4 164.5 -74.0 125.8 -16.1 8.3 14.1 87 91 A I E - 0 0 35 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.711 60.3 -26.5-108.8 -34.5 -13.2 8.9 11.8 88 92 A Q E -GI 65 117B 35 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.986 46.3-143.5-168.6 163.6 -12.4 5.3 10.5 89 93 A F E +GI 64 116B 0 -25,-1.6 -25,-2.7 -2,-0.3 2,-0.3 -0.966 20.5 166.8-136.4 156.9 -12.6 1.6 11.2 90 94 A H E -GI 63 115B 22 25,-1.5 25,-2.8 -2,-0.3 2,-0.3 -0.907 22.2-128.8-155.4 171.9 -10.2 -1.3 10.4 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.824 0.5-149.3-127.5 165.9 -9.7 -4.9 11.4 92 96 A H E + I 0 113B 3 21,-1.5 21,-2.0 -2,-0.3 2,-0.3 -0.974 30.0 171.7-131.5 133.4 -6.9 -7.1 12.7 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.915 23.0-122.4-143.9 169.3 -7.0 -10.8 11.6 94 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.501 23.2-119.4-109.3 171.1 -5.0 -14.0 11.7 95 99 A S S S+ 0 0 38 -2,-0.2 2,-0.3 142,-0.2 5,-0.1 0.578 105.2 34.2 -80.0 -14.6 -3.7 -16.5 9.2 96 100 A L S > S- 0 0 107 3,-0.2 3,-1.1 15,-0.1 -2,-0.2 -0.944 92.6-109.5-134.5 160.0 -5.8 -19.2 10.9 97 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.606 108.3 64.6 -70.4 -10.1 -9.2 -19.0 12.6 98 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 46,-0.1 -1,-0.3 0.157 106.2 37.5-100.8 18.1 -8.0 -19.4 16.2 99 103 A Q < + 0 0 54 -3,-1.1 -5,-0.6 12,-0.1 -3,-0.2 -0.977 65.8 94.6-157.6 158.8 -5.9 -16.2 16.3 100 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.040 56.1 103.0 143.0 -36.0 -6.3 -12.7 15.0 101 105 A S - 0 0 2 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.369 55.2-150.9 -71.1 157.7 -7.9 -10.6 17.7 102 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.842 83.2 53.1 -88.3 -56.4 -5.7 -8.2 19.7 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.584 76.0-159.9 -74.1 146.6 -7.6 -8.3 23.0 104 108 A T E -a 28 0A 11 -77,-1.2 -75,-2.4 -2,-0.2 2,-0.5 -0.860 11.8-138.5-123.3 165.3 -8.3 -11.7 24.4 105 109 A V E > S-aB 29 108A 15 3,-1.6 3,-2.6 -2,-0.3 -75,-0.2 -0.985 89.0 -16.9-126.4 116.4 -11.0 -12.8 27.0 106 110 A D T 3 S- 0 0 73 -77,-2.9 -1,-0.2 -2,-0.5 -76,-0.1 0.906 129.6 -56.4 50.3 44.4 -9.6 -15.3 29.6 107 111 A K T 3 S+ 0 0 156 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.317 104.4 140.2 66.0 1.0 -6.8 -15.8 27.2 108 112 A K B < -B 105 0A 114 -3,-2.6 -3,-1.6 -9,-0.0 2,-0.4 -0.559 39.8-153.1 -72.7 127.3 -9.2 -16.8 24.3 109 113 A K - 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