==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-93 1CVC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IPPOLITO,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 65.1 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 . 1 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 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,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 153.8 7.7 -1.4 11.4 2 6 A G - 0 0 11 5,-2.6 10,-0.1 2,-0.1 58,-0.1 -0.790 360.0 -81.1-167.3-149.9 5.5 -4.4 10.5 3 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.194 82.2 108.6-126.7 13.8 4.5 -7.8 11.7 4 8 A G S > S- 0 0 25 4,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.185 85.6 -94.1 -85.9 179.0 7.4 -10.0 10.5 5 9 A K T 4 S+ 0 0 163 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.881 124.3 39.4 -55.4 -44.1 10.2 -11.7 12.3 6 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.607 130.8 22.8 -87.2 -16.6 12.5 -8.7 11.7 7 11 A N T 4 S+ 0 0 66 -3,-0.2 -5,-2.6 -6,-0.0 -2,-0.2 0.245 93.8 124.0-137.9 15.8 10.1 -5.8 12.2 8 12 A G S >X S- 0 0 0 -4,-1.9 3,-2.4 -7,-0.2 4,-0.6 0.116 80.0 -71.8 -69.7 178.8 7.3 -7.2 14.3 9 13 A P T 34 S+ 0 0 29 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.664 125.4 63.2 -43.3 -31.3 5.9 -6.2 17.7 10 14 A E T 34 S+ 0 0 102 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.617 108.3 43.1 -76.2 -10.7 8.8 -7.3 19.6 11 15 A H T X4 S+ 0 0 50 -3,-2.4 3,-1.7 1,-0.1 4,-0.4 0.572 85.5 92.1-109.0 -15.4 11.0 -4.8 17.9 12 16 A W G >X S+ 0 0 4 -4,-0.6 4,-2.4 -3,-0.3 3,-1.2 0.729 72.8 70.8 -53.3 -33.8 8.7 -1.7 17.9 13 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.629 87.4 65.9 -60.6 -21.7 10.1 -0.4 21.3 14 18 A K G <4 S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.853 117.0 24.6 -71.6 -36.0 13.4 0.6 19.5 15 19 A D T <4 S+ 0 0 128 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.767 135.3 36.4 -95.6 -28.7 11.6 3.3 17.4 16 20 A F >< - 0 0 60 -4,-2.4 3,-2.1 1,-0.1 -1,-0.2 -0.822 64.0-176.2-127.6 85.3 8.7 3.8 19.8 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.640 78.6 74.2 -56.9 -21.3 9.8 3.6 23.5 18 22 A I G > S+ 0 0 60 1,-0.3 3,-3.5 2,-0.2 5,-0.2 0.672 72.3 91.9 -65.2 -14.3 6.2 4.1 24.7 19 23 A A G < S+ 0 0 8 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.711 91.5 39.4 -48.7 -33.5 5.9 0.5 23.5 20 24 A K G < S+ 0 0 140 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 -0.054 96.8 133.0-110.2 25.5 6.9 -0.5 27.1 21 25 A G S X S- 0 0 17 -3,-3.5 3,-0.5 1,-0.1 -3,-0.1 0.061 71.0 -99.0 -68.4 179.2 4.8 2.2 28.7 22 26 A E T 3 S+ 0 0 122 1,-0.2 227,-0.3 169,-0.0 -3,-0.1 0.581 114.1 37.0 -78.1 -19.7 2.4 2.0 31.6 23 27 A R T 3 S+ 0 0 50 -5,-0.2 -1,-0.2 168,-0.1 2,-0.1 -0.389 78.7 153.4-138.1 53.4 -0.9 1.9 29.6 24 28 A Q < - 0 0 4 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.489 32.3-104.6 -76.0 149.3 -0.2 -0.2 26.5 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 78,-0.0 -0.856 74.1 44.5-126.0 161.6 -2.8 -2.2 24.6 26 30 A P - 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.652 65.5-179.6 -79.9 179.5 -4.2 -4.7 23.8 27 31 A V - 0 0 0 216,-0.3 77,-1.7 -2,-0.2 2,-0.6 -0.882 34.6-101.9-139.7 162.7 -4.6 -6.7 27.0 28 32 A D E -a 104 0A 29 216,-0.5 2,-0.7 -2,-0.3 77,-0.2 -0.816 36.0-138.4 -88.3 121.9 -6.0 -10.0 28.2 29 33 A I E -a 105 0A 0 75,-3.7 77,-2.5 -2,-0.6 2,-0.7 -0.858 11.9-157.3 -90.5 115.8 -9.4 -9.4 29.7 30 34 A D > - 0 0 64 -2,-0.7 4,-1.3 75,-0.2 3,-0.3 -0.875 2.9-164.0 -92.4 111.0 -9.7 -11.5 32.9 31 35 A T T 4 S+ 0 0 47 -2,-0.7 -1,-0.1 2,-0.2 -2,-0.0 0.625 85.1 51.6 -70.4 -20.0 -13.4 -11.9 33.5 32 36 A H T 4 S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.745 117.0 41.9 -86.0 -22.5 -13.3 -13.0 37.1 33 37 A T T 4 S+ 0 0 95 -3,-0.3 -2,-0.2 2,-0.1 2,-0.2 0.621 87.5 104.0 -94.1 -24.1 -11.1 -10.0 37.9 34 38 A A S < S- 0 0 17 -4,-1.3 2,-0.5 1,-0.1 218,-0.2 -0.478 73.9-124.1 -67.2 133.9 -12.9 -7.3 35.9 35 39 A K E -c 252 0B 121 216,-2.5 218,-2.4 -2,-0.2 2,-0.5 -0.711 6.8-134.4 -92.6 125.0 -15.0 -5.2 38.2 36 40 A Y E -c 253 0B 122 -2,-0.5 218,-0.2 216,-0.2 216,-0.1 -0.595 26.5-166.6 -72.8 117.6 -18.7 -4.7 37.7 37 41 A D > - 0 0 32 216,-2.3 3,-1.2 -2,-0.5 -1,-0.0 -0.962 15.1-162.8-114.7 116.2 -19.2 -0.9 38.1 38 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.569 84.1 70.8 -72.3 -15.4 -22.8 0.2 38.6 39 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.317 73.6 109.4 -85.9 4.6 -22.0 3.8 37.7 40 44 A L < - 0 0 32 -3,-1.2 3,-0.1 213,-0.2 213,-0.0 -0.720 61.0-143.9 -90.2 132.7 -21.3 3.0 34.0 41 45 A K - 0 0 109 37,-0.8 39,-0.1 -2,-0.4 3,-0.1 -0.484 27.3 -90.3 -90.8 156.8 -23.9 4.3 31.6 42 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 -1,-0.2 -0.288 50.7 -98.8 -62.0 158.6 -25.2 2.5 28.5 43 47 A L E -D 77 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.456 28.4-146.7 -79.8 153.9 -23.2 3.2 25.3 44 48 A S E +D 76 0B 44 32,-2.6 32,-1.8 -2,-0.1 2,-0.7 -0.889 18.6 178.4-132.9 98.5 -24.7 5.7 22.9 45 49 A V E +D 75 0B 36 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.917 3.5 178.5-101.7 109.8 -24.0 4.9 19.2 46 50 A S E +D 74 0B 38 28,-3.8 28,-2.7 -2,-0.7 3,-0.1 -0.913 24.3 140.2-111.6 91.0 -25.6 7.4 16.8 47 51 A Y > + 0 0 3 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.278 31.4 105.7-118.8 12.6 -24.5 6.2 13.4 48 52 A D T 3 S+ 0 0 96 1,-0.3 25,-0.1 127,-0.1 -1,-0.1 0.654 87.0 45.3 -60.2 -26.7 -27.6 6.8 11.2 49 53 A Q T 3 S+ 0 0 122 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.127 82.8 141.1-106.0 19.6 -26.1 9.8 9.5 50 54 A A < - 0 0 26 -3,-1.5 2,-0.4 22,-0.1 123,-0.1 -0.319 36.5-156.1 -67.7 149.0 -22.6 8.3 8.8 51 55 A T - 0 0 50 16,-0.3 16,-2.3 122,-0.1 2,-0.2 -0.938 4.0-162.9-132.4 102.9 -20.9 9.1 5.6 52 56 A S E +E 66 0B 1 -2,-0.4 121,-0.6 122,-0.2 14,-0.3 -0.565 12.1 174.4 -82.8 149.4 -18.2 6.7 4.3 53 57 A L E - 0 0 74 12,-2.0 118,-3.3 1,-0.3 2,-0.3 0.641 52.4 -16.0-120.3 -49.1 -15.8 8.0 1.6 54 58 A R E -EF 65 170B 88 11,-0.8 11,-3.0 116,-0.3 2,-0.4 -0.997 40.8-129.7-163.2 168.2 -13.2 5.3 1.0 55 59 A I E -EF 64 169B 0 114,-2.5 114,-2.5 -2,-0.3 2,-0.3 -0.978 28.2-179.0-125.0 136.7 -11.3 2.2 1.7 56 60 A L E -EF 63 168B 28 7,-2.2 7,-2.7 -2,-0.4 2,-0.7 -0.985 29.7-136.8-143.5 152.7 -7.6 1.9 1.6 57 61 A N E -E 62 0B 1 110,-2.4 109,-2.8 -2,-0.3 5,-0.2 -0.948 21.4-177.8-104.1 104.8 -4.8 -0.6 2.1 58 62 A N - 0 0 29 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.156 53.4 -99.7 -96.9 14.0 -2.2 1.2 4.2 59 63 A G S S+ 0 0 10 2,-0.4 106,-0.1 166,-0.2 3,-0.1 0.198 118.6 51.3 86.0 -12.2 0.2 -1.7 4.2 60 64 A H S S- 0 0 49 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.441 124.6 -26.1-130.5 -8.6 -0.6 -3.0 7.6 61 65 A A - 0 0 3 164,-0.1 -3,-2.0 165,-0.1 2,-0.4 -0.952 68.7 -87.5 179.5-171.4 -4.4 -3.2 7.3 62 66 A F E -E 57 0B 0 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.973 35.9-161.5-125.9 138.8 -7.4 -1.8 5.4 63 67 A N E -EG 56 90B 14 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.6 -0.973 14.4-153.0-120.8 138.4 -9.3 1.3 6.6 64 68 A V E -EG 55 89B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.935 26.4-154.4-109.1 126.6 -12.8 2.6 5.9 65 69 A E E -EG 54 88B 48 -11,-3.0 -12,-2.0 -2,-0.6 -11,-0.8 -0.732 6.9-158.6-103.4 149.5 -12.7 6.4 6.4 66 70 A F E -E 52 0B 9 21,-2.0 2,-0.7 -2,-0.3 -14,-0.2 -0.933 30.6 -99.9-128.5 155.7 -15.6 8.6 7.2 67 71 A D + 0 0 46 -16,-2.3 -16,-0.3 -2,-0.3 5,-0.2 -0.705 40.1 176.1 -75.3 110.1 -16.3 12.3 6.9 68 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.289 47.5 105.0-113.5 36.6 -15.6 13.7 10.4 69 73 A S S S+ 0 0 77 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.618 88.0 26.8 -89.3 -17.8 -16.2 17.4 9.7 70 74 A Q S S- 0 0 124 -3,-0.2 2,-2.2 3,-0.0 3,-0.4 -0.926 99.3 -90.8-140.4 161.1 -19.6 17.3 11.4 71 75 A D S S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.527 75.9 131.8 -72.8 74.5 -21.1 15.2 14.3 72 76 A K S S+ 0 0 46 -2,-2.2 -23,-0.8 1,-0.3 2,-0.5 0.842 71.6 25.8 -95.6 -40.1 -22.6 12.7 11.8 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.3 13,-0.2 -1,-0.3 -0.986 86.0 170.5-126.8 112.7 -21.5 9.4 13.4 74 78 A V E -DH 46 85B 12 -28,-2.7 -28,-3.8 -2,-0.5 2,-0.4 -0.955 28.3-156.9-136.7 157.6 -21.0 9.7 17.1 75 79 A L E +DH 45 84B 0 9,-2.5 9,-2.0 -2,-0.3 2,-0.3 -0.938 28.2 144.9-123.0 137.7 -20.4 7.7 20.3 76 80 A K E +D 44 0B 76 -32,-1.8 -32,-2.6 -2,-0.4 2,-0.1 -0.883 35.4 54.5-162.8 175.3 -21.2 8.9 23.8 77 81 A G E > S+D 43 0B 23 3,-0.4 3,-1.3 -2,-0.3 -34,-0.3 -0.345 71.7 80.6 84.8-168.6 -22.4 7.5 27.1 78 82 A G T 3 S- 0 0 1 -36,-1.7 -37,-0.8 1,-0.2 -1,-0.2 -0.413 119.6 -31.4 67.8-140.1 -20.5 4.6 28.8 79 83 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.451 114.1 110.3 -87.5 -5.2 -17.4 5.8 30.7 80 84 A L < - 0 0 8 -3,-1.3 2,-0.5 -39,-0.1 -3,-0.4 -0.338 55.8-152.2 -77.2 148.7 -16.9 8.7 28.2 81 85 A D - 0 0 112 -2,-0.1 2,-0.1 53,-0.1 -3,-0.0 -0.977 65.3 -1.8-119.2 118.4 -17.4 12.4 28.8 82 86 A G S S- 0 0 48 -2,-0.5 2,-0.4 39,-0.1 -5,-0.2 -0.272 99.4 -48.5 92.1 172.8 -18.3 14.5 25.7 83 87 A T - 0 0 34 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.781 43.1-163.3 -94.6 129.5 -18.8 13.5 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.4 -0.952 15.1-142.0-113.0 129.1 -16.4 11.3 20.1 85 89 A R E -HI 74 119B 47 34,-2.3 34,-1.8 -2,-0.5 2,-0.4 -0.821 17.1-115.1 -98.3 136.5 -16.7 11.3 16.3 86 90 A L E + I 0 118B 3 -13,-2.3 32,-0.2 -2,-0.4 -13,-0.2 -0.492 41.6 160.2 -68.2 116.7 -16.2 8.3 14.1 87 91 A I E - 0 0 33 30,-2.3 -21,-2.0 -2,-0.4 2,-0.3 0.728 62.1 -11.8-109.2 -39.7 -13.1 8.8 11.8 88 92 A Q E -GI 65 117B 46 29,-1.1 29,-3.5 -23,-0.2 2,-0.4 -0.981 45.6-147.8-161.3 166.9 -12.3 5.2 10.7 89 93 A F E +GI 64 116B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.985 25.5 168.9-140.6 140.5 -12.8 1.5 11.2 90 94 A D E -GI 63 115B 14 25,-1.9 25,-2.8 -2,-0.4 2,-0.3 -0.903 20.0-133.5-144.5 169.2 -10.2 -1.2 10.7 91 95 A F E - I 0 114B 0 -29,-0.7 2,-0.4 -2,-0.3 -29,-0.3 -0.912 3.1-156.2-133.2 159.9 -9.6 -4.9 11.3 92 96 A H E + I 0 113B 4 21,-1.6 21,-1.9 -2,-0.3 2,-0.3 -0.994 27.8 171.0-127.9 126.3 -6.8 -7.2 12.6 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.886 20.9-127.6-140.3 170.7 -6.9 -10.8 11.5 94 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 142,-0.0 -0.535 27.1-113.8-110.0 179.2 -4.9 -14.1 11.6 95 99 A S S S+ 0 0 41 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.761 106.1 28.5 -79.3 -26.1 -3.5 -16.8 9.3 96 100 A L S > S- 0 0 106 3,-0.1 3,-1.0 15,-0.1 -2,-0.2 -0.800 87.9-110.1-128.6 165.6 -5.9 -19.2 10.9 97 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.2 15,-0.1 0.584 110.5 71.1 -70.3 -18.4 -9.2 -19.0 12.7 98 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.480 105.8 32.0 -77.5 -7.7 -7.5 -19.7 16.0 99 103 A Q < + 0 0 50 -3,-1.0 -5,-0.7 12,-0.2 -3,-0.1 -0.979 67.0 91.5-150.6 158.5 -5.9 -16.3 16.1 100 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.080 53.0 105.5 147.2 -38.2 -6.4 -12.7 15.0 101 105 A S - 0 0 2 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.247 52.7-151.5 -71.3 157.4 -8.0 -10.6 17.7 102 106 A E S S+ 0 0 3 -10,-0.1 -1,-0.1 138,-0.1 2,-0.1 0.865 83.1 54.8 -93.4 -53.3 -5.8 -8.2 19.6 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.465 77.4-158.8 -78.0 153.9 -7.7 -8.2 22.9 104 108 A T E -a 28 0A 12 -77,-1.7 -75,-3.7 5,-0.1 2,-0.5 -0.918 10.8-143.0-137.7 153.9 -8.3 -11.6 24.4 105 109 A V E > S-aB 29 108A 18 3,-1.7 3,-1.9 -2,-0.3 -75,-0.2 -0.968 87.4 -17.7-123.0 110.5 -10.9 -12.8 27.0 106 110 A D T 3 S- 0 0 73 -77,-2.5 -76,-0.1 -2,-0.5 -1,-0.1 0.855 127.9 -58.2 62.3 30.3 -9.7 -15.4 29.5 107 111 A K T 3 S+ 0 0 156 1,-0.3 2,-0.4 -78,-0.2 -1,-0.3 0.450 104.6 139.6 75.4 1.9 -6.8 -15.9 27.1 108 112 A K B < -B 105 0A 109 -3,-1.9 -3,-1.7 -9,-0.0 2,-0.4 -0.681 40.2-152.2 -81.6 127.7 -9.2 -16.8 24.3 109 113 A K - 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