==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 02-MAR-10 3M04 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE,N.U.SANDNER . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.9 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 0 102 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 157.2 28.5 0.8 11.0 2 6 A G - 0 0 7 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.750 360.0 -78.9-166.2-146.7 26.3 -2.2 10.4 3 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.310 82.6 106.3-125.0 8.8 25.4 -5.6 11.7 4 8 A G S >> S- 0 0 39 4,-0.1 4,-1.9 1,-0.1 3,-0.7 -0.259 86.1 -94.1 -85.5 177.1 28.2 -7.8 10.5 5 9 A K T 34 S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.830 124.4 41.0 -54.2 -35.1 31.1 -9.4 12.4 6 10 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.607 130.9 20.9 -99.5 -8.6 33.4 -6.4 11.6 7 11 A N T <4 S+ 0 0 71 -3,-0.7 -5,-2.4 -6,-0.1 -2,-0.2 0.322 97.6 115.8-138.9 12.3 31.0 -3.5 12.0 8 12 A G S >X S- 0 0 3 -4,-1.9 3,-2.9 -5,-0.2 4,-0.8 0.173 84.6 -65.4 -81.9-173.4 28.3 -4.8 14.2 9 13 A P T 34 S+ 0 0 33 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.721 126.8 61.5 -47.3 -30.3 27.0 -4.0 17.7 10 14 A E T 34 S+ 0 0 162 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.587 109.1 43.0 -71.9 -15.5 30.2 -5.2 19.4 11 15 A H T X4 S+ 0 0 62 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.562 87.8 89.1-100.9 -18.2 32.2 -2.5 17.5 12 16 A W G >X S+ 0 0 7 -4,-0.8 4,-2.5 -3,-0.3 3,-0.9 0.803 74.4 69.3 -57.8 -31.8 29.8 0.5 17.8 13 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.728 87.7 66.3 -63.3 -20.9 31.2 1.8 21.1 14 18 A K G <4 S+ 0 0 136 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.882 117.0 23.9 -71.3 -37.9 34.5 2.8 19.5 15 19 A D T <4 S+ 0 0 139 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.728 137.0 36.0 -92.8 -21.6 32.8 5.6 17.4 16 20 A F >< - 0 0 59 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.764 65.5-179.0-130.0 78.2 29.8 6.0 19.8 17 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.715 75.4 77.2 -57.4 -19.1 31.0 5.5 23.3 18 22 A I G > S+ 0 0 66 1,-0.3 3,-2.9 179,-0.2 5,-0.2 0.686 70.1 88.0 -64.7 -13.1 27.5 6.0 24.6 19 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.757 91.9 44.9 -50.8 -28.5 26.9 2.4 23.4 20 24 A K G < S+ 0 0 141 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.013 96.8 129.3-104.4 23.0 28.2 1.5 27.0 21 25 A G S < S- 0 0 15 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.088 72.4-102.6 -72.5-177.8 26.0 4.2 28.6 22 26 A E S S+ 0 0 116 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.447 112.3 37.3 -89.7 -8.3 23.5 4.0 31.4 23 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.203 78.5 152.2-145.4 54.2 20.3 4.0 29.4 24 28 A Q - 0 0 1 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.506 34.1-100.9 -85.7 151.2 20.9 1.9 26.3 25 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.882 76.9 40.5-124.9 157.5 18.3 -0.0 24.4 26 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.584 65.1 177.5 -78.5 179.8 17.0 -2.6 23.7 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.933 35.3-100.3-135.0 162.1 16.6 -4.5 27.0 28 32 A D E -a 104 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.727 33.2-140.2 -77.5 133.3 15.1 -7.8 28.1 29 33 A I E -a 105 0A 0 75,-2.8 77,-2.5 -2,-0.4 2,-0.8 -0.864 12.4-160.3 -97.3 100.4 11.7 -7.2 29.7 30 34 A D >> - 0 0 63 -2,-0.9 4,-1.7 75,-0.2 3,-1.5 -0.766 3.3-158.4 -84.3 112.2 11.5 -9.5 32.7 31 35 A T T 34 S+ 0 0 46 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.694 88.4 57.7 -69.9 -17.7 7.8 -9.8 33.3 32 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.501 111.8 40.2 -89.8 -1.7 8.4 -10.8 36.9 33 37 A T T <4 S+ 0 0 110 -3,-1.5 -2,-0.2 2,-0.0 -1,-0.2 0.658 92.9 95.2-114.3 -20.5 10.3 -7.6 37.7 34 38 A A < - 0 0 21 -4,-1.7 2,-0.4 216,-0.1 218,-0.2 -0.411 67.1-147.9 -69.4 142.9 8.2 -5.1 35.7 35 39 A K E -c 252 0B 132 216,-1.6 218,-2.3 -2,-0.1 2,-0.1 -0.958 14.3-113.9-120.2 135.9 5.6 -3.5 38.0 36 40 A Y E -c 253 0B 126 -2,-0.4 218,-0.2 216,-0.2 151,-0.0 -0.445 29.2-156.4 -60.5 135.0 2.1 -2.3 37.2 37 41 A D > - 0 0 36 216,-2.5 3,-1.7 1,-0.1 -1,-0.1 -0.920 12.9-169.7-120.1 105.8 2.0 1.5 37.6 38 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.642 82.6 70.6 -72.8 -10.4 -1.5 2.8 38.2 39 43 A S T 3 S+ 0 0 94 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.536 72.5 107.8 -78.5 -11.2 -0.2 6.4 37.6 40 44 A L < - 0 0 32 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.509 65.9-140.2 -66.4 135.9 0.2 5.7 33.9 41 45 A K - 0 0 50 37,-1.3 37,-0.1 -2,-0.2 39,-0.1 -0.496 36.6 -75.3 -90.4 161.6 -2.5 7.5 31.9 42 46 A P - 0 0 117 0, 0.0 36,-1.6 0, 0.0 2,-0.3 -0.344 49.6-113.7 -57.4 141.8 -4.2 5.9 28.9 43 47 A L E -D 77 0B 22 34,-0.3 2,-0.6 141,-0.1 34,-0.2 -0.643 26.7-157.4 -75.9 136.1 -2.1 5.7 25.7 44 48 A S E -D 76 0B 46 32,-3.1 32,-2.5 -2,-0.3 2,-0.7 -0.950 10.3-175.4-121.2 108.8 -3.4 7.8 22.9 45 49 A V E -D 75 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.935 6.7-177.8-101.4 109.5 -2.4 6.8 19.3 46 50 A S E +D 74 0B 55 28,-3.1 28,-2.5 -2,-0.7 3,-0.2 -0.819 24.9 141.4-118.1 85.7 -3.8 9.4 17.0 47 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.297 30.1 112.2-109.8 6.5 -2.9 8.4 13.5 48 52 A D T 3 S+ 0 0 77 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.798 86.6 38.0 -51.0 -36.2 -6.1 9.4 11.6 49 53 A Q T 3 S+ 0 0 60 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.137 83.0 151.0-106.4 22.4 -4.4 12.2 9.6 50 54 A A < - 0 0 23 -3,-1.9 2,-0.5 1,-0.1 23,-0.1 -0.278 30.9-158.5 -58.5 138.7 -1.1 10.5 9.0 51 55 A T - 0 0 47 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.868 6.3-165.8-123.0 90.9 0.6 11.6 5.9 52 56 A S E +E 66 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.450 8.9 178.1 -76.5 152.1 3.2 9.0 4.7 53 57 A L E - 0 0 76 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.720 49.3 -16.0-120.2 -52.7 5.6 10.2 2.0 54 58 A R E -EF 65 170B 86 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.980 45.8-127.3-160.2 159.4 8.2 7.6 0.9 55 59 A I E -EF 64 169B 0 114,-2.3 114,-2.0 -2,-0.3 2,-0.4 -0.977 29.5-171.1-122.2 134.6 9.9 4.3 1.7 56 60 A L E -EF 63 168B 34 7,-2.4 7,-2.5 -2,-0.4 2,-0.7 -0.983 24.5-146.5-132.4 129.5 13.7 4.2 1.7 57 61 A N E +E 62 0B 0 110,-2.7 109,-3.3 -2,-0.4 110,-0.2 -0.875 21.7 178.4 -87.8 112.7 16.3 1.4 2.0 58 62 A N - 0 0 60 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.242 53.9-101.0-103.1 15.0 19.1 3.1 3.9 59 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.376 117.8 59.2 82.6 -2.6 21.3 0.0 4.0 60 64 A H S S- 0 0 43 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.622 122.1 -33.6-120.5 -39.5 20.3 -0.8 7.6 61 65 A A S S- 0 0 6 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.6 -0.833 70.8 -85.4-158.9-169.9 16.5 -1.3 7.3 62 66 A F E -E 57 0B 0 -2,-0.2 29,-0.6 29,-0.2 2,-0.5 -0.932 40.6-155.5-112.8 143.5 13.7 0.2 5.2 63 67 A N E -EG 56 90B 9 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.6 -0.972 10.6-153.1-121.8 123.9 12.1 3.4 6.6 64 68 A V E -EG 55 89B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.913 25.6-153.3 -95.0 117.3 8.6 4.7 5.9 65 69 A E E -EG 54 88B 45 -11,-2.8 -12,-3.3 -2,-0.6 -11,-1.1 -0.725 9.6-162.3 -98.3 145.1 8.8 8.4 6.3 66 70 A F E -E 52 0B 6 21,-2.4 2,-0.7 -2,-0.3 -14,-0.2 -0.839 30.6-100.2-121.6 157.4 5.9 10.8 7.2 67 71 A D + 0 0 41 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.2 -0.713 39.9 171.0 -76.4 112.3 5.2 14.5 7.0 68 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.095 44.0 109.4-114.9 29.1 5.9 15.8 10.5 69 73 A S S S+ 0 0 79 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.715 90.0 17.3 -72.0 -24.0 5.6 19.6 9.7 70 74 A Q S S- 0 0 130 -3,-0.2 2,-1.7 3,-0.0 3,-0.4 -0.899 101.2 -79.6-140.5 165.5 2.3 19.6 11.7 71 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.557 75.5 131.1 -70.2 85.8 0.5 17.5 14.3 72 76 A K S S+ 0 0 56 -2,-1.7 -23,-1.0 1,-0.4 2,-0.4 0.668 74.1 18.5-110.8 -34.6 -0.9 15.0 11.9 73 77 A A S S+ 0 0 6 -3,-0.4 13,-2.8 -24,-0.2 -1,-0.4 -0.922 84.6 168.7-139.9 111.9 -0.1 11.6 13.4 74 78 A V E -DH 46 85B 14 -28,-2.5 -28,-3.1 -2,-0.4 2,-0.4 -0.926 32.1-143.8-133.8 156.4 0.8 11.8 17.1 75 79 A L E +DH 45 84B 0 9,-2.4 9,-1.9 -2,-0.3 2,-0.3 -0.975 31.9 159.5-115.3 131.2 1.4 9.8 20.2 76 80 A K E +D 44 0B 91 -32,-2.5 -32,-3.1 -2,-0.4 7,-0.1 -0.868 36.0 28.6-140.8 168.9 0.2 11.1 23.6 77 81 A G E > S+D 43 0B 19 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.231 72.7 85.7 76.5-157.3 -0.7 9.9 27.0 78 82 A G T 3 S- 0 0 7 -36,-1.6 -37,-1.3 1,-0.3 -1,-0.1 -0.409 120.3 -22.5 60.2-133.6 0.8 6.8 28.6 79 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.510 116.9 109.2 -82.1 -2.9 4.0 7.8 30.3 80 84 A L < - 0 0 12 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.484 55.2-155.2 -87.1 144.1 4.3 10.8 28.0 81 85 A D - 0 0 137 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.949 69.1 -7.5-106.3 127.4 3.9 14.5 28.8 82 86 A G S S- 0 0 47 -2,-0.5 -5,-0.5 39,-0.1 2,-0.4 -0.417 99.3 -41.9 90.3-163.2 3.0 16.5 25.8 83 87 A T - 0 0 23 -2,-0.1 38,-2.4 -7,-0.1 2,-0.5 -0.911 40.5-164.0-120.3 133.2 2.7 15.6 22.1 84 88 A Y E -HI 75 120B 5 -9,-1.9 -9,-2.4 -2,-0.4 2,-0.4 -0.980 14.5-142.3-125.8 124.1 5.0 13.5 20.0 85 89 A R E -HI 74 119B 42 34,-2.8 34,-2.0 -2,-0.5 2,-0.3 -0.706 18.0-118.9 -89.9 134.2 4.9 13.5 16.2 86 90 A L E + I 0 118B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.1 -0.533 36.8 166.4 -68.3 125.5 5.4 10.4 14.1 87 91 A I E - 0 0 36 30,-2.8 -21,-2.4 1,-0.4 2,-0.3 0.732 59.5 -27.4-108.9 -37.8 8.4 10.9 11.8 88 92 A Q E -GI 65 117B 38 29,-1.3 29,-2.8 -23,-0.2 -1,-0.4 -0.980 47.3-141.4-164.8 164.1 9.0 7.4 10.5 89 93 A F E +GI 64 116B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.965 21.8 164.3-130.7 161.2 8.7 3.7 11.1 90 94 A H E -GI 63 115B 23 25,-1.9 25,-3.0 -2,-0.3 2,-0.3 -0.935 22.5-127.5-156.5 172.7 11.0 0.8 10.4 91 95 A F E - I 0 114B 0 -29,-0.6 2,-0.3 -2,-0.3 -29,-0.2 -0.876 1.5-151.1-126.5 158.3 11.5 -2.9 11.4 92 96 A H E + I 0 113B 3 21,-2.1 21,-2.4 -2,-0.3 2,-0.3 -0.972 29.9 166.9-120.4 140.9 14.3 -5.2 12.6 93 97 A W E - I 0 112B 0 -2,-0.3 146,-1.2 19,-0.2 145,-1.0 -0.954 23.8-116.4-153.1 171.5 14.2 -8.8 11.7 94 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.454 24.8-117.5-108.6 175.7 16.0 -12.1 11.6 95 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.656 105.6 21.9 -79.3 -24.2 17.4 -14.7 9.3 96 100 A L S > S- 0 0 122 3,-0.2 3,-1.5 15,-0.1 -2,-0.1 -0.911 92.5-101.5-142.6 163.4 15.0 -17.3 10.8 97 101 A D T 3 S+ 0 0 76 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.697 109.8 69.3 -68.2 -17.2 11.8 -17.0 12.8 98 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.338 106.4 30.5 -85.9 7.5 13.4 -17.5 16.2 99 103 A Q < + 0 0 61 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.976 65.7 97.7-155.0 164.6 15.3 -14.2 16.2 100 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.032 57.0 103.5 144.3 -33.5 14.8 -10.7 14.9 101 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 12,-0.1 -0.380 53.3-152.5 -77.9 160.1 13.4 -8.6 17.7 102 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.880 82.8 53.2 -95.2 -59.6 15.5 -6.2 19.7 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.498 76.9-157.6 -67.3 153.9 13.6 -6.2 22.9 104 108 A T E -a 28 0A 10 -77,-1.2 -75,-2.8 -2,-0.1 2,-0.5 -0.901 11.1-138.9-128.1 160.2 12.9 -9.6 24.4 105 109 A V E > S-aB 29 108A 17 3,-1.7 3,-2.2 -2,-0.3 -75,-0.2 -0.973 88.9 -20.3-125.3 113.7 10.3 -10.8 26.9 106 110 A D T 3 S- 0 0 68 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.901 129.6 -54.2 47.2 44.5 11.5 -13.2 29.5 107 111 A K T 3 S+ 0 0 158 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.309 105.0 140.6 73.9 -3.1 14.5 -13.8 27.1 108 112 A K B < -B 105 0A 114 -3,-2.2 -3,-1.7 1,-0.0 2,-0.4 -0.537 40.6-151.2 -72.0 129.7 12.1 -14.7 24.3 109 113 A K - 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