==== 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/IMMUNE SYSTEM 08-NOV-00 1G6V . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.DESMYTER,K.DECANNIERE,S.MUYLDERMANS,L.WYNS . 382 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.0 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 4 0 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 RESIDUES PER ALPHA HELIX . 4 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 3 3 4 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 3 0 0 0 1 0 0 0 0 0 0 0 1 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 0 170 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.1 74.0 83.6 76.5 2 5 A W + 0 0 51 2,-0.0 2,-0.3 11,-0.0 7,-0.2 -0.514 360.0 148.2 -84.8 155.4 74.8 79.8 76.6 3 6 A G - 0 0 10 5,-2.2 58,-0.1 -2,-0.2 237,-0.1 -0.966 58.6 -93.3-169.4-179.7 72.1 77.2 76.9 4 7 A Y S S+ 0 0 21 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.225 86.8 106.1 -94.7 15.7 70.9 73.7 76.0 5 8 A G S S- 0 0 42 4,-0.1 -2,-0.1 235,-0.1 -3,-0.0 0.427 86.4 -93.4 -70.6-146.7 69.0 74.9 72.9 6 9 A K S S+ 0 0 161 3,-0.1 6,-0.1 2,-0.1 5,-0.1 0.778 118.8 37.3-103.5 -39.3 70.0 74.5 69.3 7 10 A H S S+ 0 0 154 1,-0.1 -3,-0.0 4,-0.1 -1,-0.0 0.472 133.8 25.6 -93.4 -4.3 71.9 77.7 68.6 8 11 A N S S+ 0 0 57 -6,-0.1 -5,-2.2 3,-0.0 -1,-0.1 0.215 94.9 130.4-139.9 9.1 73.6 78.0 72.0 9 12 A G S > S- 0 0 0 -5,-0.2 3,-0.6 -7,-0.2 4,-0.3 0.139 79.0 -71.8 -60.8 178.7 73.6 74.3 73.0 10 13 A P T 3 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.618 127.4 58.3 -46.9 -22.0 76.5 72.2 74.4 11 14 A E T > S+ 0 0 89 1,-0.2 3,-1.0 2,-0.1 4,-0.1 0.951 102.1 48.3 -78.3 -51.7 78.2 72.1 70.9 12 15 A H T X> S+ 0 0 56 -3,-0.6 3,-0.7 1,-0.2 4,-0.7 0.338 90.4 91.5 -72.7 10.8 78.7 75.8 70.4 13 16 A W H >> S+ 0 0 5 -3,-0.3 4,-3.0 -4,-0.3 3,-0.6 0.931 70.6 65.0 -72.4 -45.3 80.1 76.1 73.9 14 17 A H H <4 S+ 0 0 84 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.578 94.6 70.0 -54.7 -5.0 83.7 75.5 72.8 15 18 A K H <4 S+ 0 0 126 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.971 115.8 14.5 -76.6 -60.5 83.1 78.9 71.1 16 19 A D H << S+ 0 0 107 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.738 136.6 44.2 -87.7 -25.3 82.9 81.2 74.1 17 20 A F >< + 0 0 50 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.2 -0.700 65.9 178.0-122.0 77.5 84.3 78.7 76.5 18 21 A P G > S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.669 72.9 76.8 -51.6 -22.2 87.3 77.1 74.7 19 22 A I G > + 0 0 69 1,-0.3 3,-1.9 179,-0.1 -5,-0.1 0.567 67.4 90.5 -69.2 -6.7 88.1 75.0 77.8 20 23 A A G < S+ 0 0 4 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.2 0.457 85.1 55.6 -68.5 1.3 85.2 72.8 76.7 21 24 A K G < S+ 0 0 127 -3,-1.1 -1,-0.3 -7,-0.1 -2,-0.1 -0.069 82.3 128.8-122.7 27.6 87.9 71.0 74.8 22 25 A G S < S- 0 0 10 -3,-1.9 3,-0.2 2,-0.1 -3,-0.0 -0.196 70.6-110.5 -75.9 174.7 90.2 70.3 77.8 23 26 A E S S+ 0 0 139 1,-0.2 2,-0.6 225,-0.1 226,-0.3 0.714 109.7 50.0 -82.5 -21.4 91.6 66.9 78.7 24 27 A R S S+ 0 0 41 168,-0.1 2,-0.3 224,-0.1 -1,-0.2 -0.787 78.3 147.2-118.3 86.3 89.5 66.4 81.9 25 28 A Q - 0 0 1 -2,-0.6 220,-0.1 221,-0.4 170,-0.1 -0.877 34.3-102.4-118.6 151.8 85.9 67.2 80.8 26 29 A S S S+ 0 0 0 -2,-0.3 2,-0.2 168,-0.3 -2,-0.0 -0.871 75.5 39.4-127.7 161.4 82.6 65.8 82.0 27 30 A P + 0 0 0 0, 0.0 218,-2.2 0, 0.0 2,-0.3 0.601 67.5 170.5 -76.0-168.7 80.3 64.0 81.6 28 31 A V B -a 245 0A 0 216,-0.3 77,-1.7 -2,-0.2 2,-0.6 -0.944 38.8-100.5-155.9 169.8 81.7 60.8 80.2 29 32 A D E -b 105 0B 42 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.894 33.8-141.3-100.5 124.7 80.6 57.2 79.4 30 33 A I E -b 106 0B 0 75,-3.5 77,-2.4 -2,-0.6 2,-1.2 -0.785 7.2-149.4 -90.2 113.9 81.8 54.8 82.0 31 34 A D >> - 0 0 69 -2,-0.8 3,-2.3 1,-0.2 4,-0.8 -0.707 3.1-157.3 -85.1 97.3 82.9 51.6 80.4 32 35 A T T 34 S+ 0 0 44 -2,-1.2 -1,-0.2 1,-0.3 3,-0.2 0.693 92.5 58.2 -46.2 -23.7 82.2 49.1 83.1 33 36 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.033 107.1 47.5 -99.1 28.0 84.7 46.8 81.4 34 37 A T T <4 S+ 0 0 65 -3,-2.3 2,-0.2 218,-0.1 -2,-0.2 0.369 75.0 120.8-138.9 -12.7 87.5 49.4 81.9 35 38 A A < - 0 0 34 -4,-0.8 2,-0.5 -3,-0.2 218,-0.2 -0.440 53.1-149.8 -61.8 122.4 87.0 50.4 85.5 36 39 A K E -d 253 0C 68 216,-1.5 218,-0.8 -2,-0.2 2,-0.1 -0.842 12.6-127.6 -97.0 133.1 90.2 49.6 87.2 37 40 A Y E -d 254 0C 194 -2,-0.5 218,-0.1 216,-0.2 216,-0.0 -0.477 21.5-161.2 -77.8 151.0 90.0 48.7 90.9 38 41 A D > - 0 0 43 216,-0.8 3,-2.1 -2,-0.1 -2,-0.0 -0.890 19.1-157.9-143.9 112.7 92.1 50.6 93.5 39 42 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.356 91.5 71.3 -65.2 3.1 93.0 49.5 97.0 40 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.3 40,-0.0 0, 0.0 0.474 78.9 98.5 -98.0 -5.5 93.6 53.1 98.0 41 44 A L < - 0 0 26 -3,-2.1 3,-0.1 213,-0.1 38,-0.0 -0.637 55.7-165.4 -86.3 139.4 89.9 53.9 97.8 42 45 A K - 0 0 118 37,-1.4 39,-0.1 -2,-0.3 3,-0.1 -0.717 37.2 -76.1-115.9 168.4 87.8 54.0 101.0 43 46 A P - 0 0 28 0, 0.0 36,-2.5 0, 0.0 2,-0.2 -0.299 60.6 -91.4 -63.8 150.1 84.0 53.9 101.4 44 47 A L E -E 78 0C 3 141,-0.4 2,-0.8 34,-0.2 34,-0.2 -0.440 36.1-145.9 -66.8 130.2 82.3 57.2 100.6 45 48 A S E +E 77 0C 10 32,-1.7 32,-1.9 -2,-0.2 2,-0.8 -0.853 19.6 178.6-101.6 104.4 81.9 59.4 103.7 46 49 A V E +Ef 76 356C 2 309,-1.6 311,-2.8 -2,-0.8 2,-1.7 -0.724 1.0 178.2-108.8 82.9 78.7 61.3 103.5 47 50 A S E +E 75 0C 14 28,-2.0 28,-2.0 -2,-0.8 3,-0.4 -0.439 19.3 150.2 -84.5 65.9 78.5 63.3 106.8 48 51 A Y > + 0 0 0 -2,-1.7 3,-1.0 26,-0.3 130,-0.2 -0.009 24.5 126.3 -87.4 31.0 75.2 65.2 106.2 49 52 A D T 3 S+ 0 0 65 1,-0.2 -1,-0.2 26,-0.1 310,-0.2 0.938 82.2 23.8 -53.3 -57.1 74.3 65.3 109.8 50 53 A Q T 3 S+ 0 0 108 23,-1.7 -1,-0.2 -3,-0.4 24,-0.2 0.100 83.3 154.8-101.4 22.4 73.8 69.1 110.2 51 54 A A < - 0 0 13 -3,-1.0 2,-0.5 22,-0.3 124,-0.2 -0.288 24.5-165.5 -52.0 125.5 73.0 69.7 106.5 52 55 A T - 0 0 53 16,-0.4 16,-2.5 122,-0.1 2,-0.1 -0.877 5.6-155.6-124.7 100.8 70.9 72.9 106.5 53 56 A S E +G 67 0C 1 -2,-0.5 121,-1.0 14,-0.2 14,-0.3 -0.474 13.8 177.4 -72.4 142.5 69.0 73.7 103.3 54 57 A L E - 0 0 77 12,-2.7 2,-0.3 1,-0.2 13,-0.2 0.768 54.1 -10.5-116.0 -39.5 68.1 77.4 102.8 55 58 A R E -G 66 0C 71 11,-1.2 11,-2.2 116,-0.3 116,-0.2 -0.869 47.9-132.8-169.2 133.0 66.3 78.0 99.5 56 59 A I E -GH 65 170C 0 114,-1.2 114,-0.9 -2,-0.3 2,-0.3 -0.437 37.2-173.0 -75.8 159.8 65.4 76.3 96.1 57 60 A L E -GH 64 169C 24 7,-1.7 7,-3.1 112,-0.2 2,-0.8 -0.868 30.9-136.0-165.8 129.1 66.2 78.5 93.1 58 61 A N E +G 63 0C 1 110,-1.9 109,-1.8 -2,-0.3 5,-0.2 -0.723 25.6 175.7 -84.4 113.1 65.8 78.8 89.3 59 62 A N - 0 0 48 3,-1.7 -1,-0.1 -2,-0.8 4,-0.1 0.507 56.0 -90.4 -98.8 -4.1 69.1 79.9 87.9 60 63 A G S S+ 0 0 13 2,-0.8 3,-0.1 166,-0.2 106,-0.1 0.345 118.2 39.4 116.0 -9.6 68.4 79.8 84.2 61 64 A H S S- 0 0 48 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.277 127.9 -16.5-150.2 3.5 69.5 76.2 83.2 62 65 A A S S- 0 0 2 164,-0.1 -3,-1.7 165,-0.1 -2,-0.8 -0.929 75.7 -90.3 174.8-172.9 68.2 74.2 86.2 63 66 A F E -G 58 0C 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.3 -0.995 34.6-154.2-127.4 128.6 67.0 74.8 89.8 64 67 A N E -GI 57 91C 23 -7,-3.1 -7,-1.7 -2,-0.4 2,-0.7 -0.756 11.0-147.6-102.5 148.8 69.5 74.7 92.7 65 68 A V E -GI 56 90C 0 25,-2.3 25,-0.8 -2,-0.3 -9,-0.3 -0.864 27.8-146.8-114.1 92.5 68.7 73.9 96.3 66 69 A E E -GI 55 89C 66 -11,-2.2 -12,-2.7 -2,-0.7 -11,-1.2 -0.306 13.3-162.5 -62.9 140.3 71.2 76.1 98.1 67 70 A F E -G 53 0C 10 21,-2.3 2,-0.3 -14,-0.3 -14,-0.2 -0.891 27.4-101.1-122.2 154.2 72.6 74.9 101.4 68 71 A D + 0 0 41 -16,-2.5 -16,-0.4 -2,-0.3 6,-0.2 -0.591 38.4 170.9 -75.8 129.2 74.4 76.7 104.2 69 72 A D + 0 0 46 -2,-0.3 -1,-0.1 1,-0.1 17,-0.1 0.127 38.1 119.5-125.2 20.5 78.2 76.3 104.0 70 73 A S S S+ 0 0 72 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.833 90.7 0.3 -54.0 -32.0 79.3 78.8 106.6 71 74 A Q S S- 0 0 108 -3,-0.1 2,-2.5 3,-0.0 3,-0.5 -0.793 101.6 -66.2-143.7-175.9 80.8 75.8 108.4 72 75 A D S S+ 0 0 80 -2,-0.2 3,-0.3 1,-0.2 -22,-0.2 -0.341 75.5 134.2 -76.8 61.1 81.3 72.0 108.2 73 76 A K S S+ 0 0 42 -2,-2.5 -23,-1.7 1,-0.3 2,-0.5 0.927 78.4 17.7 -76.3 -45.7 77.6 71.3 108.6 74 77 A A S S+ 0 0 6 -3,-0.5 13,-2.5 -24,-0.2 2,-0.3 -0.955 86.8 179.3-129.3 109.7 77.3 68.8 105.8 75 78 A V E -EJ 47 86C 14 -28,-2.0 -28,-2.0 -2,-0.5 2,-0.5 -0.869 25.2-151.2-121.8 152.1 80.6 67.3 104.7 76 79 A L E +EJ 46 85C 0 9,-3.3 9,-2.9 -2,-0.3 -30,-0.2 -0.968 36.0 137.7-118.8 121.0 82.0 64.8 102.2 77 80 A K E +E 45 0C 89 -32,-1.9 -32,-1.7 -2,-0.5 4,-0.2 -0.534 41.8 46.9-137.5-155.5 85.2 63.0 103.1 78 81 A G E > S+E 44 0C 13 5,-0.3 3,-0.9 -34,-0.2 -34,-0.2 -0.110 78.7 85.8 47.7-147.8 86.6 59.5 102.8 79 82 A G T 3 S- 0 0 1 -36,-2.5 -37,-1.4 1,-0.2 -1,-0.1 -0.279 116.7 -40.4 58.6-142.3 85.9 58.0 99.4 80 83 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.519 114.2 107.4 -94.1 -7.4 88.5 58.8 96.7 81 84 A L < - 0 0 8 -3,-0.9 2,-0.3 -4,-0.2 -39,-0.1 -0.230 60.0-151.6 -70.0 160.2 88.7 62.3 98.1 82 85 A D S S+ 0 0 147 53,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.688 70.2 11.6-134.5 76.4 91.6 63.6 100.1 83 86 A G S S- 0 0 33 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.3 -0.987 95.5 -62.9 154.9-150.5 90.3 66.3 102.4 84 87 A T - 0 0 46 -2,-0.3 38,-2.3 -7,-0.1 2,-0.4 -0.952 41.6-166.5-138.1 115.2 86.9 67.6 103.6 85 88 A Y E -JK 76 121C 6 -9,-2.9 -9,-3.3 -2,-0.4 2,-0.3 -0.868 13.8-138.2-106.6 136.7 84.4 69.1 101.1 86 89 A R E -JK 75 120C 44 34,-2.4 34,-1.6 -2,-0.4 2,-0.4 -0.717 21.5-117.3 -92.0 139.2 81.4 71.1 102.2 87 90 A L E + K 0 119C 2 -13,-2.5 32,-0.3 -2,-0.3 -13,-0.2 -0.617 36.9 171.1 -75.0 126.9 78.0 70.6 100.4 88 91 A I E - 0 0 27 30,-3.0 -21,-2.3 1,-0.4 2,-0.3 0.735 56.3 -34.1-108.9 -32.0 77.0 73.9 98.8 89 92 A Q E -IK 66 118C 22 29,-1.1 29,-2.1 -23,-0.2 -1,-0.4 -0.944 47.4-141.3-179.2 163.2 74.0 73.0 96.7 90 93 A F E +IK 65 117C 0 -25,-0.8 -25,-2.3 -2,-0.3 2,-0.3 -0.990 21.2 164.9-140.8 148.5 72.4 70.4 94.5 91 94 A H E -IK 64 116C 22 25,-1.4 25,-2.4 -2,-0.3 2,-0.3 -0.871 24.8-112.1-148.3-179.4 70.5 70.5 91.3 92 95 A F E - K 0 115C 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.784 4.9-150.4-125.4 168.2 69.3 68.2 88.5 93 96 A H E + K 0 114C 3 21,-1.4 21,-2.1 -2,-0.3 2,-0.3 -0.993 27.3 165.9-135.3 122.3 69.8 67.4 84.8 94 97 A W E - K 0 113C 0 -2,-0.4 146,-2.7 19,-0.2 2,-0.3 -0.900 23.0-129.9-137.0 166.4 66.9 66.0 82.8 95 98 A G - 0 0 0 17,-0.9 144,-0.2 5,-0.6 128,-0.1 -0.770 29.3-108.8-118.0 163.9 65.9 65.3 79.2 96 99 A S S S+ 0 0 58 -2,-0.3 2,-0.2 2,-0.0 143,-0.1 0.705 105.6 41.4 -56.2 -24.7 63.0 66.0 76.9 97 100 A L S S- 0 0 101 3,-0.1 -2,-0.4 15,-0.1 3,-0.1 -0.710 80.3-125.3-120.0 168.8 62.2 62.2 77.0 98 101 A D S S+ 0 0 47 -2,-0.2 48,-0.2 1,-0.2 -1,-0.1 0.681 108.6 68.1 -84.5 -22.2 62.2 59.5 79.7 99 102 A G S S+ 0 0 47 2,-0.1 2,-0.2 13,-0.0 11,-0.2 0.741 112.4 21.6 -68.2 -23.3 64.6 57.5 77.4 100 103 A Q + 0 0 51 12,-0.1 -5,-0.6 -3,-0.1 -3,-0.1 -0.822 66.4 108.0-136.9 174.3 67.3 60.1 78.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.2 11,-0.2 0.145 48.0 103.0 145.7 -32.1 68.4 62.8 80.4 102 105 A S - 0 0 0 9,-1.8 -1,-0.5 11,-0.3 139,-0.1 -0.456 57.0-143.6 -80.3 157.1 71.4 61.9 82.6 103 106 A E S S+ 0 0 0 -2,-0.1 -1,-0.1 -10,-0.1 2,-0.1 0.939 83.5 54.9 -84.5 -55.7 74.8 63.4 81.8 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.4 -0.378 74.9-154.9 -74.4 156.9 77.0 60.4 82.6 105 108 A T E -b 29 0B 9 -77,-1.7 -75,-3.5 5,-0.1 2,-0.7 -0.995 13.4-140.1-137.4 140.9 76.3 57.1 81.0 106 109 A V E > S-bC 30 109B 18 3,-1.4 3,-1.7 -2,-0.4 -75,-0.2 -0.886 92.2 -21.9 -99.3 112.2 77.0 53.5 81.9 107 110 A D T 3 S- 0 0 64 -77,-2.4 -1,-0.3 -2,-0.7 -76,-0.1 0.965 128.0 -52.4 50.3 53.5 78.1 51.5 78.9 108 111 A K T 3 S+ 0 0 159 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.644 107.8 141.3 56.8 16.8 76.4 54.2 76.7 109 112 A K B < -C 106 0B 97 -3,-1.7 -3,-1.4 -9,-0.0 2,-0.3 -0.731 38.0-153.3 -90.4 134.4 73.3 53.6 78.9 110 113 A K - 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