==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAR-10 2X7S . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.E.COZIER,M.P.LEESE,M.D.LLOYD,M.D.BAKER,N.THIYAGARAJAN, . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.3 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 . 27 10.5 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 6.2 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 . 1 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 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 34.2 31.3 12.5 2 5 A W + 0 0 56 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.124 360.0 141.5 -59.8 148.2 32.3 28.2 13.6 3 6 A G - 0 0 7 5,-2.3 10,-0.1 2,-0.1 58,-0.1 -0.768 58.7 -86.6-159.5-154.0 30.3 26.2 11.1 4 7 A Y S S+ 0 0 29 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.361 81.5 103.9-118.0 2.2 29.2 22.8 10.1 5 8 A G S > S- 0 0 31 4,-0.1 4,-2.1 1,-0.1 -2,-0.1 -0.043 87.2 -90.5 -81.1-177.7 32.0 21.7 7.7 6 9 A K T 4 S+ 0 0 157 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.807 126.2 37.5 -62.0 -32.2 35.1 19.4 8.0 7 10 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.627 134.0 19.4-100.9 -17.2 37.2 22.3 9.2 8 11 A N T 4 S+ 0 0 51 -3,-0.1 -5,-2.3 -6,-0.1 -2,-0.2 0.333 99.0 114.4-130.2 7.2 34.8 24.3 11.4 9 12 A G S >X S- 0 0 1 -4,-2.1 3,-2.8 -7,-0.2 4,-0.7 0.155 86.5 -65.4 -78.6-173.6 32.1 21.8 12.2 10 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.715 127.4 62.5 -43.4 -31.6 30.8 20.0 15.3 11 14 A E T 34 S+ 0 0 132 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.634 106.2 43.9 -74.5 -14.7 34.1 18.1 15.7 12 15 A H T X4 S+ 0 0 58 -3,-2.8 3,-1.6 1,-0.1 4,-0.5 0.556 89.8 89.3-101.1 -12.5 36.1 21.4 16.2 13 16 A W G >X S+ 0 0 6 -4,-0.7 4,-2.4 -3,-0.4 3,-1.0 0.809 73.9 66.0 -60.0 -37.8 33.6 23.1 18.6 14 17 A H G 34 S+ 0 0 73 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.625 91.1 67.7 -58.3 -17.5 35.1 21.7 21.8 15 18 A K G <4 S+ 0 0 132 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.860 116.2 21.4 -76.8 -38.7 38.3 23.7 21.2 16 19 A D T <4 S+ 0 0 134 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.680 137.1 39.0 -96.4 -23.2 36.7 27.1 21.7 17 20 A F >< - 0 0 64 -4,-2.4 3,-3.0 -5,-0.2 -1,-0.2 -0.697 64.5-178.2-131.5 77.7 33.8 25.7 23.7 18 21 A P G > S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 0.655 77.4 76.8 -50.6 -21.6 35.0 23.0 26.0 19 22 A I G > + 0 0 58 1,-0.3 3,-1.9 179,-0.2 -5,-0.1 0.696 68.1 90.1 -65.0 -18.8 31.4 22.5 27.2 20 23 A A G < S+ 0 0 6 -3,-3.0 -1,-0.3 1,-0.3 -6,-0.1 0.754 89.9 46.2 -46.2 -30.2 30.9 20.6 23.9 21 24 A K G < S+ 0 0 139 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.1 -0.317 95.2 134.9-106.4 45.2 31.9 17.5 25.8 22 25 A G < - 0 0 14 -3,-1.9 3,-0.5 1,-0.1 -3,-0.0 -0.120 69.8-103.8 -88.2-174.5 29.6 18.3 28.8 23 26 A E S S+ 0 0 123 1,-0.2 -1,-0.1 169,-0.1 -4,-0.0 0.655 114.7 32.8 -86.7 -19.6 27.2 16.3 30.9 24 27 A R S S+ 0 0 47 168,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.445 79.3 155.4-136.0 60.9 24.1 17.6 29.2 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.604 35.0-102.1 -87.7 147.5 24.9 18.3 25.6 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.882 78.8 42.2-122.1 159.6 22.2 18.4 22.9 27 30 A P - 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.595 66.5-179.7 -76.0 176.7 20.8 17.0 20.6 28 31 A V B -a 245 0A 0 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.928 34.0-102.6-134.2 161.6 20.5 13.3 21.7 29 32 A D E -b 105 0B 26 216,-0.5 2,-1.1 -2,-0.3 77,-0.2 -0.754 31.8-138.0 -80.1 129.0 19.0 10.1 20.2 30 33 A I E -b 106 0B 0 75,-3.7 77,-2.0 -2,-0.5 2,-0.6 -0.785 18.4-164.1 -91.7 98.0 15.6 9.4 21.7 31 34 A D >> - 0 0 45 -2,-1.1 4,-1.4 75,-0.2 3,-1.2 -0.741 5.5-160.1 -83.7 116.4 15.7 5.6 22.3 32 35 A T T 34 S+ 0 0 69 -2,-0.6 -1,-0.1 1,-0.3 74,-0.0 0.727 87.1 61.8 -78.5 -21.3 12.1 4.5 22.9 33 36 A H T 34 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.298 117.1 32.1 -83.5 10.2 13.0 1.3 24.7 34 37 A T T <4 S+ 0 0 94 -3,-1.2 -2,-0.2 218,-0.0 2,-0.2 0.415 91.3 108.7-134.3 -16.7 14.7 3.4 27.4 35 38 A A < - 0 0 24 -4,-1.4 2,-0.7 216,-0.1 218,-0.2 -0.477 67.9-129.2 -66.6 133.5 12.5 6.5 27.4 36 39 A K E -d 253 0C 133 216,-2.2 218,-2.3 -2,-0.2 2,-0.1 -0.780 7.3-139.3 -97.0 110.7 10.4 6.7 30.6 37 40 A Y E -d 254 0C 94 -2,-0.7 218,-0.2 216,-0.2 220,-0.1 -0.451 20.8-162.4 -55.7 129.6 6.7 7.3 30.2 38 41 A D > - 0 0 34 216,-2.9 3,-1.6 -2,-0.1 -1,-0.0 -0.928 15.6-168.6-126.0 103.9 5.8 9.7 33.0 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.734 87.3 65.3 -64.0 -21.0 2.1 9.9 33.9 40 43 A S T 3 S+ 0 0 105 2,-0.1 2,-0.3 0, 0.0 215,-0.1 0.606 75.5 112.3 -76.3 -13.3 2.8 13.0 36.0 41 44 A L < - 0 0 28 -3,-1.6 3,-0.1 213,-0.2 -3,-0.0 -0.466 64.1-135.9 -68.3 124.9 3.8 15.0 32.9 42 45 A K - 0 0 131 37,-1.1 3,-0.1 -2,-0.3 2,-0.1 -0.390 25.8 -95.4 -73.5 152.6 1.4 17.8 32.2 43 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 -1,-0.1 -0.412 52.1 -97.2 -58.5 145.5 0.1 18.6 28.7 44 47 A L E -E 78 0C 15 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.322 27.7-144.7 -64.0 148.9 2.1 21.4 27.0 45 48 A S E +E 77 0C 33 32,-2.1 32,-2.5 -3,-0.1 2,-0.6 -0.873 22.7 174.5-120.2 96.4 0.8 25.0 27.1 46 49 A V E +E 76 0C 33 -2,-0.6 2,-0.4 30,-0.2 30,-0.2 -0.911 5.2 179.5-101.8 122.3 1.7 26.8 23.9 47 50 A S E +E 75 0C 33 28,-2.5 28,-1.8 -2,-0.6 3,-0.3 -0.781 21.7 145.1-125.9 86.4 0.1 30.3 23.6 48 51 A Y > + 0 0 2 -2,-0.4 3,-2.2 26,-0.2 130,-0.2 0.451 38.1 103.7-105.7 -3.6 1.2 31.8 20.3 49 52 A D T 3 S+ 0 0 79 1,-0.3 -1,-0.2 24,-0.1 25,-0.1 0.827 88.7 43.1 -46.0 -38.1 -2.0 33.8 19.5 50 53 A Q T 3 S+ 0 0 106 -3,-0.3 24,-0.3 23,-0.2 23,-0.3 0.351 81.8 136.8 -96.0 5.4 -0.2 37.1 20.5 51 54 A A < - 0 0 20 -3,-2.2 2,-0.6 22,-0.2 123,-0.1 -0.251 40.7-155.4 -54.8 135.5 3.2 36.3 18.8 52 55 A T - 0 0 56 16,-0.5 16,-2.4 122,-0.1 2,-0.1 -0.811 7.4-159.9-121.1 87.2 4.6 39.4 17.0 53 56 A S E +F 67 0C 2 -2,-0.6 121,-0.4 122,-0.4 14,-0.3 -0.409 13.6 176.0 -66.5 142.1 6.9 38.3 14.3 54 57 A L E - 0 0 63 12,-3.0 118,-3.0 1,-0.4 2,-0.3 0.787 50.1 -20.6-111.2 -67.7 9.4 41.0 13.2 55 58 A R E -FG 66 171C 86 11,-0.6 11,-2.5 116,-0.3 -1,-0.4 -0.932 46.6-126.9-146.1 164.5 11.9 39.8 10.6 56 59 A I E -FG 65 170C 0 114,-2.2 114,-1.9 -2,-0.3 2,-0.4 -0.919 30.1-170.6-113.5 143.6 13.6 36.8 9.1 57 60 A L E -FG 64 169C 31 7,-2.1 7,-2.8 -2,-0.4 2,-0.8 -0.999 26.3-141.2-140.7 139.3 17.4 36.7 8.9 58 61 A N E +F 63 0C 0 110,-2.5 109,-3.9 -2,-0.4 5,-0.2 -0.889 21.8 180.0 -91.6 106.7 20.1 34.5 7.3 59 62 A N - 0 0 49 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.345 52.9-102.4 -91.3 7.2 22.9 34.4 10.0 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.446 118.2 59.3 83.5 0.4 25.2 32.2 8.0 61 64 A H S S- 0 0 22 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.594 123.8 -37.2-121.9 -41.0 24.3 29.1 10.0 62 65 A A - 0 0 4 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.7 -0.873 68.9 -85.9-158.9-170.2 20.6 29.0 9.3 63 66 A F E -F 58 0C 0 -2,-0.3 29,-0.7 -5,-0.2 2,-0.4 -0.934 42.5-164.2-108.8 142.7 17.7 31.4 8.8 64 67 A N E -FH 57 91C 16 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.6 -0.984 15.5-143.2-130.4 138.9 15.9 32.6 12.0 65 68 A V E -FH 56 90C 0 25,-2.9 25,-1.8 -2,-0.4 2,-0.3 -0.900 22.4-150.4-102.3 118.6 12.5 34.3 12.5 66 69 A E E -FH 55 89C 69 -11,-2.5 -12,-3.0 -2,-0.6 -11,-0.6 -0.654 9.8-161.4 -90.0 141.7 12.7 36.9 15.3 67 70 A F E -F 53 0C 9 21,-2.3 2,-0.8 -2,-0.3 -14,-0.2 -0.758 30.1-105.5-115.7 162.1 9.7 37.8 17.5 68 71 A D - 0 0 66 -16,-2.4 2,-1.1 -2,-0.3 -16,-0.5 -0.824 36.5-158.6 -83.4 110.0 8.8 40.7 19.8 69 72 A D 0 0 46 -2,-0.8 17,-0.1 4,-0.1 4,-0.1 -0.576 360.0 360.0 -99.6 73.8 9.3 39.1 23.2 70 73 A S 0 0 67 -2,-1.1 -2,-0.0 0, 0.0 4,-0.0 -0.739 360.0 360.0 -95.5 360.0 7.2 41.3 25.5 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 75 A D 0 0 42 0, 0.0 -21,-0.2 0, 0.0 -23,-0.0 0.000 360.0 360.0 360.0 114.4 3.4 40.4 22.1 73 76 A K + 0 0 91 -23,-0.3 2,-0.6 -25,-0.1 -22,-0.2 -0.027 360.0 158.7-166.2 40.7 3.1 37.6 24.6 74 77 A A + 0 0 7 -6,-0.3 13,-2.1 -24,-0.3 2,-0.4 -0.652 26.6 175.5 -68.7 117.6 3.7 34.3 22.8 75 78 A V E -EI 47 86C 10 -28,-1.8 -28,-2.5 -2,-0.6 2,-0.5 -0.979 33.2-150.4-135.0 143.9 4.6 32.0 25.7 76 79 A L E +EI 46 85C 0 9,-2.9 9,-1.9 -2,-0.4 2,-0.3 -0.946 36.5 146.0-105.1 130.8 5.4 28.4 26.4 77 80 A K E +E 45 0C 90 -32,-2.5 -32,-2.1 -2,-0.5 7,-0.1 -0.857 36.4 34.9-146.8-177.2 4.5 27.1 29.8 78 81 A G E > S+E 44 0C 19 3,-0.3 3,-2.7 5,-0.3 -34,-0.2 -0.226 72.1 90.7 65.3-152.4 3.2 23.9 31.5 79 82 A G T 3 S- 0 0 2 -36,-1.7 -37,-1.1 1,-0.3 -1,-0.1 -0.545 122.6 -27.0 63.9-119.1 4.4 20.6 30.2 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.375 117.5 110.4 -99.2 4.5 7.5 20.0 32.4 81 84 A L < - 0 0 17 -3,-2.7 -3,-0.3 2,-0.1 2,-0.3 -0.472 53.1-152.1 -93.8 148.5 8.2 23.7 32.9 82 85 A D - 0 0 124 -2,-0.2 -1,-0.0 -5,-0.1 0, 0.0 -0.717 65.5 -2.5 -98.2 159.5 8.0 26.2 35.8 83 86 A G S S- 0 0 51 -2,-0.3 2,-0.5 38,-0.1 -5,-0.3 0.158 99.7 -43.3 54.7-166.7 7.3 29.9 35.1 84 87 A T - 0 0 45 -7,-0.1 38,-2.9 -9,-0.0 2,-0.5 -0.847 41.9-166.2-111.1 127.2 6.9 31.7 31.9 85 88 A Y E -IJ 76 121C 5 -9,-1.9 -9,-2.9 -2,-0.5 2,-0.4 -0.956 13.7-149.2-111.3 122.5 9.0 31.2 28.7 86 89 A R E -IJ 75 120C 58 34,-2.5 34,-2.1 -2,-0.5 2,-0.3 -0.792 19.6-117.2 -93.6 132.7 8.7 33.9 26.0 87 90 A L E + J 0 119C 2 -13,-2.1 32,-0.3 -2,-0.4 -13,-0.2 -0.475 39.0 166.2 -63.9 124.2 9.2 33.0 22.3 88 91 A I E - 0 0 33 30,-2.9 -21,-2.3 1,-0.4 2,-0.3 0.674 58.4 -23.2-112.9 -32.3 12.2 34.9 21.0 89 92 A Q E -HJ 66 118C 36 29,-1.3 29,-2.9 -23,-0.2 -1,-0.4 -0.988 47.2-141.3-167.9 161.2 12.9 33.2 17.7 90 93 A F E +HJ 65 117C 0 -25,-1.8 -25,-2.9 -2,-0.3 2,-0.3 -0.976 22.9 161.7-130.2 156.3 12.6 30.1 15.5 91 94 A H E -HJ 64 116C 20 25,-1.6 25,-2.8 -2,-0.3 2,-0.3 -0.925 23.4-127.4-154.7 173.0 14.9 28.4 13.1 92 95 A F E - J 0 115C 0 -29,-0.7 2,-0.4 -2,-0.3 23,-0.2 -0.856 1.7-153.2-126.2 162.5 15.5 25.0 11.3 93 96 A H E + J 0 114C 2 21,-1.6 21,-2.1 -2,-0.3 2,-0.3 -0.969 30.5 165.6-128.0 138.3 18.3 22.5 10.8 94 97 A W E - J 0 113C 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.5 -0.952 23.9-111.8-153.0 176.6 18.2 20.4 7.7 95 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 3,-0.1 -0.440 26.1-113.0-114.0 176.0 20.1 18.0 5.4 96 99 A S S S+ 0 0 56 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.375 108.0 19.5 -88.2 0.3 21.7 17.6 2.0 97 100 A L S > S- 0 0 86 3,-0.4 3,-1.4 15,-0.1 -2,-0.2 -0.940 90.7-101.8-157.6 162.3 19.0 15.0 1.3 98 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.2 -3,-0.0 0.795 111.5 73.1 -56.0 -31.0 15.6 14.1 2.7 99 102 A G T 3 S+ 0 0 49 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.469 106.8 18.2 -71.7 -2.9 17.2 11.2 4.6 100 103 A Q < + 0 0 51 -3,-1.4 -5,-0.7 12,-0.2 -3,-0.4 -0.959 65.2 104.1-154.0 170.2 18.9 13.4 7.2 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.075 53.2 111.5 140.1 -21.8 18.9 16.9 8.7 102 105 A S - 0 0 0 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.394 52.3-152.3 -74.8 158.5 17.3 16.5 12.1 103 106 A E S S+ 0 0 0 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.889 83.1 52.8 -95.4 -61.2 19.4 17.1 15.2 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.395 76.6-159.5 -65.0 151.9 17.4 14.8 17.6 105 108 A T E -b 29 0B 5 -77,-1.2 -75,-3.7 5,-0.1 2,-0.5 -0.912 13.3-139.5-133.1 154.7 16.8 11.3 16.4 106 109 A V E > S-bC 30 109B 18 3,-1.4 3,-2.2 -2,-0.3 -75,-0.2 -0.971 89.7 -21.9-122.3 110.8 14.2 8.7 17.4 107 110 A D T 3 S- 0 0 74 -77,-2.0 -1,-0.1 -2,-0.5 -76,-0.1 0.895 128.4 -54.2 50.8 43.2 15.7 5.2 17.6 108 111 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.3 -78,-0.0 2,-0.3 0.269 103.2 141.2 75.0 -7.9 18.4 6.5 15.3 109 112 A K B < -C 106 0B 125 -3,-2.2 -3,-1.4 -9,-0.0 2,-0.4 -0.494 39.8-152.0 -65.6 125.7 15.9 7.7 12.7 110 113 A K - 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