==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-11 3V3F . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.BOONE,S.Z.FISHER,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.1 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 . 57 22.2 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 . 3 1.2 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 . 39 15.2 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 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 4 A H 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 14.4 4.8 -13.4 2 5 A W + 0 0 38 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.223 360.0 140.8 -71.5 160.8 12.2 7.9 -13.9 3 6 A G - 0 0 9 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.809 61.0 -84.8-169.7-155.1 10.0 9.4 -11.2 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.096 82.9 111.6-123.3 19.8 8.9 12.7 -9.9 5 8 A G S >> S- 0 0 38 4,-0.1 4,-2.1 1,-0.1 3,-0.6 -0.336 84.2 -94.2 -94.5 175.9 11.9 13.5 -7.6 6 9 A K T 34 S+ 0 0 182 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.851 123.4 34.6 -54.6 -38.1 14.6 16.1 -7.8 7 10 A H T 34 S+ 0 0 156 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.523 132.1 24.9-103.7 -8.4 17.0 13.7 -9.6 8 11 A N T <4 S+ 0 0 60 -3,-0.6 -5,-2.4 -6,-0.0 -2,-0.2 0.265 95.8 116.9-138.0 12.2 14.7 11.6 -11.7 9 12 A G S >X S- 0 0 3 -4,-2.1 3,-2.9 -7,-0.2 4,-0.6 0.079 85.5 -66.5 -76.5-174.9 11.7 13.9 -12.3 10 13 A P T 34 S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.668 127.8 61.9 -52.3 -24.9 10.3 15.5 -15.4 11 14 A E T 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.641 109.0 43.1 -76.7 -14.0 13.3 17.7 -16.0 12 15 A H T X> S+ 0 0 56 -3,-2.9 3,-1.5 1,-0.1 4,-0.5 0.495 87.4 90.0-104.2 -11.2 15.5 14.6 -16.4 13 16 A W H >X S+ 0 0 4 -4,-0.6 4,-2.5 -3,-0.4 3,-0.6 0.807 73.2 70.3 -64.4 -32.5 13.1 12.5 -18.6 14 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.752 87.9 66.5 -57.0 -25.2 14.5 13.8 -21.9 15 18 A K H <4 S+ 0 0 134 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.931 117.4 22.9 -65.9 -45.5 17.8 11.9 -21.3 16 19 A D H << S+ 0 0 121 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.677 137.0 38.1 -86.3 -24.9 16.2 8.4 -21.6 17 20 A F >< - 0 0 56 -4,-2.5 3,-3.0 -5,-0.2 -1,-0.2 -0.654 65.2-179.2-130.7 76.5 13.2 9.7 -23.6 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.655 75.2 75.9 -58.5 -15.4 14.4 12.4 -26.0 19 22 A I G > S+ 0 0 57 1,-0.3 3,-3.0 179,-0.2 5,-0.2 0.633 70.9 88.9 -69.7 -12.7 10.8 12.9 -27.3 20 23 A A G < S+ 0 0 7 -3,-3.0 -1,-0.3 1,-0.3 -6,-0.1 0.668 90.7 46.0 -52.8 -20.3 10.3 14.8 -24.1 21 24 A K G < S+ 0 0 147 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.034 95.8 128.7-110.1 26.1 11.5 17.8 -26.1 22 25 A G S < S- 0 0 19 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.081 72.7-103.3 -76.0-172.6 9.3 17.0 -29.0 23 26 A E S S+ 0 0 112 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.452 111.9 39.2 -92.9 -6.8 6.8 19.1 -31.0 24 27 A R S S+ 0 0 52 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.275 78.4 153.0-140.1 49.6 3.5 17.7 -29.4 25 28 A Q - 0 0 3 221,-0.4 220,-0.2 -3,-0.4 170,-0.1 -0.524 33.1-101.7 -87.5 153.6 4.2 17.2 -25.7 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.912 77.1 40.2-129.6 155.8 1.6 17.3 -22.9 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.568 65.8 179.8 -80.4-176.8 0.3 18.7 -20.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.947 33.7-104.1-138.6 159.6 -0.1 22.3 -21.8 29 32 A D E -a 105 0A 41 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.721 34.2-140.6 -81.4 133.4 -1.5 25.5 -20.4 30 33 A I E -a 106 0A 0 75,-2.8 77,-3.0 -2,-0.4 2,-0.8 -0.875 8.6-155.8-102.7 111.2 -4.9 26.3 -22.0 31 34 A D >> - 0 0 56 -2,-0.7 4,-2.3 75,-0.2 3,-0.8 -0.782 2.1-159.0 -89.6 110.9 -5.3 30.0 -22.7 32 35 A T T 34 S+ 0 0 64 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.750 87.4 54.0 -69.9 -23.6 -9.0 30.6 -22.8 33 36 A H T 34 S+ 0 0 171 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.787 117.1 35.2 -76.0 -28.1 -8.7 33.8 -24.8 34 37 A T T <4 S+ 0 0 86 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.691 88.4 103.5-102.8 -20.0 -6.7 32.2 -27.7 35 38 A A S < S- 0 0 17 -4,-2.3 2,-0.6 218,-0.1 218,-0.2 -0.432 75.1-128.4 -57.7 133.0 -8.3 28.8 -27.7 36 39 A K E -c 253 0B 141 216,-2.0 218,-2.4 -2,-0.1 2,-0.1 -0.815 5.1-126.4-102.9 124.3 -10.5 28.9 -30.8 37 40 A Y E -c 254 0B 96 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.365 22.2-170.0 -52.3 125.9 -14.2 28.0 -30.8 38 41 A D > - 0 0 37 216,-2.5 3,-2.6 -2,-0.1 -1,-0.1 -0.752 6.4-170.8-126.2 88.0 -14.8 25.5 -33.5 39 42 A P T 3 S+ 0 0 98 0, 0.0 216,-0.1 0, 0.0 -2,-0.1 0.223 81.6 69.8 -66.1 15.7 -18.7 25.2 -33.9 40 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.5 -2,-0.0 215,-0.1 0.369 70.4 110.0-106.0 -3.9 -18.1 22.2 -36.2 41 44 A L < - 0 0 26 -3,-2.6 3,-0.1 213,-0.2 -3,-0.1 -0.654 68.9-132.1 -75.8 119.7 -16.8 20.0 -33.3 42 45 A K - 0 0 142 37,-0.7 3,-0.1 -2,-0.5 -2,-0.1 -0.264 31.2 -85.8 -68.8 155.0 -19.4 17.3 -32.6 43 46 A P - 0 0 111 0, 0.0 36,-1.9 0, 0.0 2,-0.2 -0.265 49.8-103.0 -54.5 148.2 -20.6 16.5 -29.1 44 47 A L E -D 78 0B 12 34,-0.2 2,-0.6 141,-0.2 34,-0.2 -0.539 29.3-147.3 -70.2 140.5 -18.5 14.0 -27.2 45 48 A S E +D 77 0B 42 32,-2.6 32,-1.9 -2,-0.2 2,-0.6 -0.913 19.2 178.6-115.3 106.3 -20.0 10.5 -27.0 46 49 A V E -D 76 0B 31 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.912 2.7-178.9-111.9 109.6 -19.1 8.8 -23.7 47 50 A S E +D 75 0B 44 28,-2.4 28,-1.1 -2,-0.6 3,-0.2 -0.813 20.6 147.6-116.0 95.5 -20.6 5.4 -23.3 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.276 36.9 107.8-112.4 8.4 -19.7 3.8 -20.0 49 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.878 92.0 34.4 -55.6 -41.4 -22.8 1.7 -19.3 50 53 A Q T 3 S+ 0 0 69 23,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.167 83.3 136.9-102.8 19.3 -21.0 -1.5 -20.0 51 54 A A < - 0 0 15 -3,-1.7 2,-0.6 22,-0.2 18,-0.1 -0.506 40.3-157.3 -65.6 129.4 -17.6 -0.4 -18.7 52 55 A T - 0 0 55 16,-0.3 16,-2.3 -2,-0.3 2,-0.1 -0.876 1.6-155.4-121.2 97.1 -16.3 -3.4 -16.7 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.5 122,-0.4 14,-0.3 -0.441 13.9 178.6 -76.4 147.0 -13.7 -2.5 -14.0 54 57 A L E - 0 0 72 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.795 51.3 -23.0-113.7 -58.3 -11.3 -5.3 -13.0 55 58 A R E -EF 66 171B 86 11,-0.7 11,-2.5 116,-0.3 2,-0.4 -0.946 46.0-124.2-151.8 169.0 -8.7 -4.1 -10.4 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.994 30.0-169.8-123.9 133.5 -6.9 -1.2 -8.8 57 60 A L E -EF 64 169B 28 7,-2.2 7,-1.9 -2,-0.4 2,-0.8 -0.969 27.1-141.5-129.0 135.6 -3.1 -1.1 -8.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.7 -2,-0.4 5,-0.2 -0.869 25.0-178.9 -88.4 110.4 -0.4 1.0 -7.1 59 62 A N - 0 0 57 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.295 50.2-103.9-100.4 8.9 2.1 1.1 -9.9 60 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.303 116.7 55.8 90.1 -10.3 4.7 3.2 -8.1 61 64 A H S S- 0 0 37 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.613 125.6 -38.3-119.7 -39.0 3.8 6.3 -10.0 62 65 A A S S- 0 0 7 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.818 72.3 -82.1-160.5-162.1 0.1 6.6 -9.4 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.6 29,-0.2 2,-0.4 -0.994 37.1-156.9-120.0 139.3 -2.8 4.2 -9.1 64 67 A N E -EG 57 91B 23 -7,-1.9 -7,-2.2 -2,-0.4 2,-0.7 -0.937 10.4-150.2-112.9 132.3 -4.6 2.8 -12.1 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.8 -2,-0.4 2,-0.3 -0.923 27.4-150.0 -97.3 116.9 -8.1 1.4 -12.3 66 69 A E E -EG 55 89B 56 -11,-2.5 -12,-3.2 -2,-0.7 -11,-0.7 -0.657 10.1-159.3 -96.2 145.2 -8.0 -1.2 -15.1 67 70 A F E -E 53 0B 12 21,-2.9 2,-1.0 -2,-0.3 -14,-0.2 -0.805 29.4-107.1-120.1 161.6 -10.9 -2.2 -17.3 68 71 A D > - 0 0 46 -16,-2.3 3,-1.4 -2,-0.3 -16,-0.3 -0.778 33.8-169.0 -86.7 102.7 -11.7 -5.2 -19.4 69 72 A D T 3 S+ 0 0 42 -2,-1.0 -1,-0.1 1,-0.3 17,-0.1 0.083 72.5 81.3 -93.7 27.6 -11.2 -3.6 -22.8 70 73 A S T 3 + 0 0 83 3,-0.0 2,-1.3 16,-0.0 -1,-0.3 0.480 64.7 105.5 -92.0 -13.8 -12.8 -6.5 -24.8 71 74 A Q X - 0 0 62 -3,-1.4 3,-1.8 1,-0.2 16,-0.2 -0.556 58.4-167.7 -70.0 93.5 -16.1 -4.8 -23.8 72 75 A D T 3 S+ 0 0 105 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 0.532 80.8 55.3 -74.3 -3.7 -16.7 -3.4 -27.3 73 76 A K T 3 S+ 0 0 125 -23,-0.2 2,-1.5 1,-0.1 -1,-0.3 0.529 82.9 90.4 -96.9 -8.5 -19.6 -1.1 -26.1 74 77 A A S < S+ 0 0 5 -3,-1.8 13,-1.6 -24,-0.3 2,-0.3 -0.637 71.2 137.3 -88.1 82.7 -17.3 0.6 -23.4 75 78 A V E -DH 47 86B 6 -2,-1.5 -28,-2.4 -28,-1.1 2,-0.4 -0.901 53.8-145.9-140.8 150.5 -16.2 3.4 -25.7 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.937 39.6 140.8-109.0 140.7 -15.4 7.0 -26.3 77 80 A K E +D 45 0B 69 -32,-1.9 -32,-2.6 -2,-0.4 7,-0.1 -0.905 31.5 53.6-160.8-174.1 -16.1 8.5 -29.8 78 81 A G E > S+D 44 0B 20 5,-0.4 3,-2.3 3,-0.4 -34,-0.2 -0.333 72.3 79.7 71.7-159.4 -17.5 11.6 -31.4 79 82 A G T 3 S- 0 0 7 -36,-1.9 -37,-0.7 1,-0.3 -1,-0.1 -0.367 122.3 -22.3 59.4-131.9 -16.0 15.0 -30.6 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.414 116.2 105.8 -86.2 3.6 -12.8 15.4 -32.6 81 84 A L < - 0 0 13 -3,-2.3 2,-0.4 2,-0.1 -3,-0.4 -0.588 57.8-147.8 -96.9 144.5 -12.3 11.6 -33.0 82 85 A D S S- 0 0 143 -2,-0.3 -1,-0.0 -5,-0.1 -3,-0.0 -0.889 70.5 -9.5 -98.1 135.6 -12.8 9.3 -36.0 83 86 A G S S- 0 0 51 -2,-0.4 -5,-0.4 38,-0.1 2,-0.3 -0.263 99.2 -46.5 76.1-163.3 -13.9 5.8 -35.1 84 87 A T - 0 0 52 -7,-0.1 38,-2.4 -9,-0.0 39,-0.4 -0.853 39.2-161.0-123.1 142.2 -14.1 4.3 -31.7 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.4 -0.979 15.3-138.1-124.0 134.7 -11.8 4.2 -28.7 86 89 A R E -HI 75 120B 54 34,-2.8 34,-2.0 -2,-0.4 2,-0.4 -0.773 19.2-117.1-101.1 134.8 -11.9 1.7 -25.8 87 90 A L E + I 0 119B 2 -13,-1.6 32,-0.2 -2,-0.4 -16,-0.2 -0.502 38.6 164.4 -67.8 120.5 -11.5 2.5 -22.1 88 91 A I E - 0 0 36 30,-2.5 -21,-2.9 -2,-0.4 2,-0.3 0.779 60.1 -24.3-102.1 -42.9 -8.4 0.6 -20.8 89 92 A Q E -GI 66 118B 30 29,-1.1 29,-2.6 -23,-0.2 -1,-0.4 -0.991 47.1-144.5-161.3 159.0 -7.7 2.4 -17.4 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.8 -2,-0.3 2,-0.3 -0.962 23.6 161.6-127.9 157.1 -8.1 5.7 -15.5 91 94 A H E -GI 64 116B 23 25,-1.6 25,-3.2 -2,-0.3 2,-0.3 -0.949 23.4-128.4-158.9 170.1 -5.7 7.3 -13.0 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.3 -2,-0.3 -29,-0.2 -0.766 0.7-148.1-122.8 164.0 -5.1 10.7 -11.4 93 96 A H E + I 0 114B 3 21,-1.6 21,-2.2 -2,-0.3 2,-0.3 -0.972 30.2 169.1-126.0 146.2 -2.2 13.2 -10.8 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.3 19,-0.2 145,-0.7 -0.928 23.1-111.1-155.2 170.3 -2.2 15.3 -7.7 95 98 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.7 3,-0.1 -0.385 28.8-111.5-105.1 175.3 -0.2 17.6 -5.5 96 99 A S S S+ 0 0 52 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.526 108.5 11.9 -81.0 -8.0 1.5 17.9 -2.1 97 100 A H S > S- 0 0 95 3,-0.3 3,-1.5 15,-0.1 -2,-0.2 -0.950 91.6 -94.2-158.2 171.4 -1.3 20.4 -1.2 98 101 A D T 3 S+ 0 0 61 1,-0.3 48,-0.2 -2,-0.3 15,-0.1 0.636 111.2 72.0 -67.3 -17.4 -4.7 21.6 -2.7 99 102 A G T 3 S+ 0 0 47 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.404 107.4 19.7 -83.1 4.7 -3.1 24.5 -4.6 100 103 A Q < + 0 0 43 -3,-1.5 -5,-0.7 12,-0.1 -3,-0.3 -0.972 65.8 103.9-159.5 166.7 -1.4 22.3 -7.2 101 104 A G + 0 0 0 1,-0.5 13,-0.4 -2,-0.3 11,-0.2 0.167 51.8 109.4 142.0 -21.0 -1.5 18.9 -8.8 102 105 A S - 0 0 0 9,-1.6 -1,-0.5 11,-0.3 -8,-0.1 -0.466 52.1-151.3 -79.0 156.7 -3.1 19.1 -12.2 103 106 A E S S+ 0 0 1 -2,-0.1 2,-0.2 -10,-0.1 -1,-0.1 0.877 83.0 53.4 -92.1 -55.7 -1.1 18.7 -15.4 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.533 76.8-158.3 -70.0 149.7 -3.1 20.9 -17.7 105 108 A T E -a 29 0A 12 -77,-1.2 -75,-2.8 -2,-0.2 2,-0.5 -0.895 10.4-139.2-124.0 158.0 -3.6 24.4 -16.5 106 109 A V E > S-aB 30 109A 12 3,-1.7 3,-2.5 -2,-0.3 -75,-0.2 -0.978 87.4 -20.0-122.2 120.3 -6.3 26.9 -17.5 107 110 A D T 3 S- 0 0 78 -77,-3.0 -1,-0.2 -2,-0.5 -76,-0.1 0.923 129.7 -53.9 39.6 48.8 -5.0 30.5 -17.9 108 111 A K T 3 S+ 0 0 164 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.287 106.4 136.7 76.1 -6.4 -2.1 29.3 -15.7 109 112 A K B < -B 106 0A 116 -3,-2.5 -3,-1.7 -9,-0.0 2,-0.3 -0.556 41.0-153.0 -76.0 127.4 -4.5 28.0 -12.9 110 113 A K - 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