==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 22-MAR-13 4JSW . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.P.MARTIN,Z.S.HANN,S.M.COHEN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.4 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 . 56 21.8 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 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 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 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 2 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 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 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.7 30.6 0.4 8.9 2 5 A W + 0 0 43 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.288 360.0 127.6 -92.6 154.0 28.2 -1.6 11.0 3 6 A G - 0 0 7 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.745 62.4 -83.7-160.0-143.1 26.0 -4.7 10.4 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.293 82.3 106.6-123.0 0.9 25.2 -8.1 11.7 5 8 A G S >> S- 0 0 39 4,-0.1 4,-2.1 1,-0.1 3,-0.6 -0.194 86.7 -92.8 -84.3 179.5 28.0 -10.2 10.2 6 9 A K T 34 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.795 124.0 42.1 -62.1 -29.4 31.0 -11.7 12.1 7 10 A H T 34 S+ 0 0 157 1,-0.1 -1,-0.2 5,-0.0 0, 0.0 0.649 131.7 18.6 -96.5 -12.5 33.2 -8.8 11.3 8 11 A N T <4 S+ 0 0 61 -3,-0.6 -5,-2.6 -6,-0.1 -2,-0.2 0.322 93.7 119.5-139.9 15.1 30.8 -5.9 11.9 9 12 A G S >X S- 0 0 4 -4,-2.1 3,-2.6 -5,-0.2 4,-0.7 0.116 83.9 -63.3 -75.0-174.2 27.8 -7.3 14.1 10 13 A P G >4 S+ 0 0 23 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.729 127.2 61.8 -52.5 -30.0 26.6 -6.4 17.5 11 14 A E G 34 S+ 0 0 139 1,-0.2 -5,-0.0 2,-0.1 4,-0.0 0.609 106.7 45.4 -72.0 -11.2 29.8 -7.4 19.3 12 15 A H G X4 S+ 0 0 60 -3,-2.6 3,-1.9 1,-0.1 4,-0.5 0.581 88.0 89.7 -99.4 -20.1 31.9 -4.8 17.4 13 16 A W G XX S+ 0 0 5 -4,-0.7 4,-2.7 -3,-0.6 3,-1.1 0.794 74.3 66.7 -55.1 -38.0 29.4 -1.9 17.8 14 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.771 88.8 67.8 -55.4 -25.8 30.9 -0.6 21.0 15 18 A K G <4 S+ 0 0 134 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.6 23.8 -68.3 -33.0 34.1 0.4 19.3 16 19 A D T <4 S+ 0 0 107 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.747 137.0 33.9 -99.0 -25.5 32.3 3.1 17.3 17 20 A F >< - 0 0 46 -4,-2.7 3,-2.5 1,-0.1 -1,-0.3 -0.812 66.5-177.2-134.5 86.2 29.4 3.6 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.688 76.2 77.1 -66.9 -19.7 30.7 3.1 23.2 19 22 A I G > S+ 0 0 58 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.608 72.4 87.2 -60.7 -13.0 27.2 3.6 24.7 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.697 90.6 46.3 -56.3 -25.0 26.7 0.0 23.4 21 24 A K G < S+ 0 0 137 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.126 97.4 120.3-102.0 17.4 28.1 -1.0 26.8 22 25 A G S < S- 0 0 20 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.055 75.0 -98.4 -79.9-168.8 25.9 1.4 28.7 23 26 A E S S+ 0 0 103 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.530 111.5 39.2 -88.0 -14.7 23.2 1.2 31.4 24 27 A R S S+ 0 0 87 -5,-0.2 -1,-0.2 224,-0.1 179,-0.2 -0.247 79.4 153.1-134.8 49.2 20.0 1.4 29.4 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.518 34.0-100.4 -88.1 150.7 20.7 -0.7 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.916 78.4 36.9-127.7 150.4 18.1 -2.5 24.2 27 30 A P - 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.521 67.2-180.0 -85.2 177.2 16.8 -5.0 23.5 28 31 A V - 0 0 0 216,-0.3 77,-1.5 -2,-0.2 2,-0.4 -0.885 34.8 -98.5-128.5 167.1 16.4 -7.0 26.7 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.714 34.6-139.3 -82.3 133.7 15.1 -10.3 27.8 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-1.0 -0.848 12.7-160.3 -97.8 103.6 11.6 -9.9 29.3 31 34 A D >> - 0 0 58 -2,-0.9 3,-2.1 75,-0.2 4,-2.1 -0.716 3.0-164.9 -86.2 103.1 11.4 -12.1 32.3 32 35 A T T 34 S+ 0 0 53 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.630 86.0 61.4 -66.1 -10.0 7.6 -12.6 32.9 33 36 A H T 34 S+ 0 0 148 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.495 116.0 29.5 -96.3 -0.1 8.3 -13.9 36.4 34 37 A T T <4 S+ 0 0 104 -3,-2.1 2,-0.2 2,-0.0 -2,-0.2 0.517 90.8 104.4-128.2 -7.2 9.9 -10.7 37.5 35 38 A A < - 0 0 20 -4,-2.1 2,-0.5 218,-0.1 218,-0.2 -0.542 68.4-137.9 -70.0 132.6 8.1 -8.1 35.4 36 39 A K E -c 253 0B 137 216,-1.4 218,-3.0 -2,-0.2 2,-0.1 -0.824 8.8-119.2-101.2 134.5 5.7 -6.4 37.8 37 40 A Y E -c 254 0B 85 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.448 37.5-149.9 -62.0 132.0 2.1 -5.4 37.1 38 41 A D > - 0 0 21 216,-2.3 3,-0.8 1,-0.1 -1,-0.0 -0.945 17.4-163.6-121.9 121.5 2.1 -1.6 37.6 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.898 86.3 64.5 -73.3 -39.8 -0.9 0.4 38.8 40 43 A S T 3 S+ 0 0 92 1,-0.1 2,-0.9 2,-0.0 -2,-0.0 0.507 82.2 114.5 -60.0 2.1 0.2 3.9 37.8 41 44 A L < - 0 0 26 -3,-0.8 -1,-0.1 213,-0.1 3,-0.1 -0.652 53.0-157.0 -92.9 101.0 -0.0 2.6 34.2 42 45 A K - 0 0 140 -2,-0.9 2,-0.2 37,-0.8 39,-0.1 0.048 34.2 -88.3 -56.9 164.1 -2.6 4.1 31.8 43 46 A P - 0 0 112 0, 0.0 36,-1.9 0, 0.0 2,-0.2 -0.596 48.5-103.9 -77.0 153.1 -3.9 2.3 28.8 44 47 A L E -D 78 0B 15 34,-0.3 2,-0.6 141,-0.3 34,-0.2 -0.544 29.5-150.9 -74.3 136.3 -1.9 2.8 25.6 45 48 A S E -D 77 0B 35 32,-3.1 32,-2.0 -2,-0.2 2,-0.6 -0.939 11.5-173.6-116.6 110.2 -3.6 5.2 23.0 46 49 A V E -D 76 0B 35 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.920 2.1-177.1-107.2 113.6 -2.7 4.5 19.4 47 50 A S E +D 75 0B 34 28,-3.1 28,-2.1 -2,-0.6 3,-0.2 -0.728 25.5 142.2-116.6 83.9 -4.0 7.2 17.1 48 51 A Y > + 0 0 1 -2,-0.5 3,-1.0 26,-0.3 130,-0.3 0.030 32.1 111.6-111.3 15.8 -3.1 6.1 13.5 49 52 A D T 3 S+ 0 0 102 1,-0.2 -1,-0.2 127,-0.1 25,-0.1 0.907 85.2 39.3 -50.1 -48.4 -6.3 7.2 11.7 50 53 A Q T 3 S+ 0 0 127 23,-1.2 -1,-0.2 -3,-0.2 24,-0.2 0.214 84.9 149.5 -94.7 19.1 -4.6 9.9 9.7 51 54 A A < - 0 0 20 -3,-1.0 2,-0.5 22,-0.3 18,-0.1 -0.217 26.1-167.7 -63.8 131.8 -1.3 8.0 9.0 52 55 A T - 0 0 41 16,-0.3 16,-2.9 122,-0.1 2,-0.2 -0.898 5.5-157.8-123.1 107.3 0.5 8.8 5.8 53 56 A S E -E 67 0B 0 -2,-0.5 121,-0.5 122,-0.4 14,-0.2 -0.510 10.3-177.2 -72.7 139.5 3.3 6.6 4.7 54 57 A L E - 0 0 71 12,-2.9 118,-2.5 1,-0.4 2,-0.3 0.799 53.4 -14.8-101.7 -70.2 5.9 8.2 2.4 55 58 A R E - F 0 171B 95 11,-0.4 11,-2.9 116,-0.3 2,-0.4 -0.937 49.2-134.6-141.8 151.4 8.6 5.8 1.1 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.1 -2,-0.3 2,-0.4 -0.955 28.7-168.7-109.6 140.4 10.0 2.3 1.9 57 60 A L E -EF 64 169B 38 7,-2.5 7,-2.1 -2,-0.4 2,-0.9 -0.975 28.1-145.7-136.0 129.3 13.8 1.9 2.0 58 61 A N E -E 63 0B 0 110,-3.1 109,-2.3 -2,-0.4 5,-0.2 -0.873 23.1-179.4 -85.1 107.5 16.4 -0.9 2.1 59 62 A N - 0 0 46 3,-1.8 4,-0.1 -2,-0.9 -1,-0.1 0.313 50.9-104.3 -96.4 14.4 19.0 0.8 4.2 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.398 116.3 57.4 80.6 -5.6 21.4 -2.2 4.1 61 64 A H S S- 0 0 42 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.597 124.6 -35.5-119.2 -38.8 20.5 -3.1 7.7 62 65 A A S S- 0 0 4 -5,-0.1 -3,-1.8 164,-0.1 -1,-0.6 -0.802 70.7 -89.9-157.9-171.0 16.8 -3.6 7.5 63 66 A F E -E 58 0B 0 29,-0.4 29,-1.0 -2,-0.3 2,-0.4 -0.951 37.3-165.2-109.5 151.2 14.0 -2.0 5.7 64 67 A N E -EG 57 91B 19 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.5 -0.999 14.3-147.9-128.6 141.8 12.1 1.0 7.0 65 68 A V E -EG 56 90B 0 25,-2.0 25,-2.5 -2,-0.4 2,-0.3 -0.909 24.4-145.5 -99.9 136.0 8.9 2.6 6.0 66 69 A E E - G 0 89B 42 -11,-2.9 -12,-2.9 -2,-0.5 -11,-0.4 -0.721 9.2-149.6-106.4 146.5 9.1 6.3 6.6 67 70 A F E -E 53 0B 6 21,-3.4 2,-0.7 -2,-0.3 -14,-0.2 -0.909 25.8-107.7-122.4 145.2 6.1 8.4 7.6 68 71 A D + 0 0 51 -16,-2.9 -16,-0.3 -2,-0.4 3,-0.3 -0.551 39.2 175.4 -60.9 108.0 5.1 12.0 7.1 69 72 A D + 0 0 42 -2,-0.7 -1,-0.2 1,-0.2 17,-0.1 0.072 44.4 111.0-107.9 26.1 5.7 13.4 10.6 70 73 A S S S+ 0 0 74 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.636 87.0 12.1 -72.4 -17.0 4.9 17.0 9.7 71 74 A Q S > S- 0 0 96 -3,-0.3 2,-1.2 3,-0.0 3,-0.5 -0.927 95.9 -79.7-148.8 178.9 1.7 16.9 11.8 72 75 A D T 3 S+ 0 0 121 -2,-0.3 3,-0.3 1,-0.2 -22,-0.2 -0.076 76.7 127.9 -75.9 34.1 -0.2 14.8 14.4 73 76 A K T 3 S+ 0 0 58 -2,-1.2 -23,-1.2 1,-0.2 2,-0.4 0.872 79.5 21.4 -56.5 -38.8 -1.5 12.4 11.8 74 77 A A S < S+ 0 0 5 -3,-0.5 13,-2.9 -24,-0.2 2,-0.3 -0.885 81.0 165.2-140.1 101.1 -0.2 9.3 13.7 75 78 A V E -DH 47 86B 12 -28,-2.1 -28,-3.1 -2,-0.4 2,-0.4 -0.879 27.2-151.3-124.4 154.3 0.5 9.5 17.4 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.8 -2,-0.3 2,-0.3 -0.951 31.9 148.9-114.9 137.2 1.1 7.4 20.4 77 80 A K E +D 45 0B 86 -32,-2.0 -32,-3.1 -2,-0.4 7,-0.1 -0.948 34.0 39.8-153.0 176.5 0.2 8.6 23.9 78 81 A G E > S+D 44 0B 22 5,-0.5 3,-2.2 -2,-0.3 -34,-0.3 -0.356 73.5 83.6 71.3-158.5 -1.0 7.3 27.3 79 82 A G T 3 S- 0 0 5 -36,-1.9 -37,-0.8 1,-0.3 -1,-0.1 -0.382 122.7 -22.1 52.3-131.6 0.4 4.1 28.8 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.520 117.5 108.4 -80.2 4.2 3.7 5.1 30.5 81 84 A L < - 0 0 17 -3,-2.2 2,-0.4 -39,-0.1 -3,-0.1 -0.409 55.2-152.9 -89.8 156.7 4.0 8.2 28.3 82 85 A D - 0 0 121 -2,-0.1 -1,-0.0 -5,-0.1 0, 0.0 -0.956 69.5 -9.4-109.4 138.9 3.7 12.0 29.0 83 86 A G S S- 0 0 49 -2,-0.4 -5,-0.5 38,-0.1 2,-0.4 -0.223 98.5 -44.1 67.8-157.8 2.7 14.0 26.0 84 87 A T - 0 0 45 -7,-0.1 38,-3.1 -3,-0.0 2,-0.5 -0.904 38.9-161.1-130.5 125.4 2.5 13.0 22.4 85 88 A Y E -HI 76 121B 5 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.4 -0.934 13.3-144.0-115.3 128.2 4.8 11.0 20.2 86 89 A R E -HI 75 120B 43 34,-2.8 34,-2.5 -2,-0.5 -11,-0.2 -0.759 20.8-117.6 -91.9 132.9 4.6 11.2 16.4 87 90 A L E + I 0 119B 1 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.471 38.0 166.1 -63.5 125.8 5.2 8.1 14.2 88 91 A I E - 0 0 35 30,-3.2 -21,-3.4 1,-0.4 2,-0.3 0.704 57.5 -25.3-111.4 -36.6 8.2 8.6 12.1 89 92 A Q E -GI 66 118B 38 29,-1.3 29,-2.9 -23,-0.3 2,-0.4 -0.994 45.9-126.4-163.3 163.7 9.0 5.1 10.8 90 93 A F E -GI 65 117B 0 -25,-2.5 -25,-2.0 -2,-0.3 2,-0.3 -0.995 20.3-169.4-122.0 143.0 8.8 1.4 11.2 91 94 A C E -GI 64 116B 15 25,-1.7 25,-2.6 -2,-0.4 2,-0.3 -0.870 7.5-152.3-119.8 153.4 11.7 -1.0 11.1 92 95 A F E - I 0 115B 0 -29,-1.0 -29,-0.4 -2,-0.3 2,-0.3 -0.962 6.8-169.1-128.2 143.6 11.6 -4.8 10.9 93 96 A H E + I 0 114B 3 21,-2.4 21,-2.4 -2,-0.3 2,-0.3 -0.978 16.6 167.2-131.2 143.3 14.1 -7.4 12.1 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.3 19,-0.2 145,-1.0 -0.966 24.2-112.7-152.8 170.1 13.9 -11.1 11.3 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.420 21.7-122.0-105.5 175.9 15.8 -14.4 11.4 96 99 A S S S+ 0 0 47 1,-0.1 2,-0.3 142,-0.1 -1,-0.1 0.739 105.4 27.4 -80.5 -22.3 17.3 -16.9 9.0 97 100 A L S > S- 0 0 106 3,-0.1 3,-1.8 15,-0.1 -1,-0.1 -0.938 92.6-105.0-138.7 154.3 15.0 -19.5 10.6 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.679 110.5 64.3 -56.9 -23.4 11.6 -19.3 12.3 99 102 A G T 3 S+ 0 0 54 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.330 106.9 37.4 -91.2 14.0 13.0 -19.7 15.8 100 103 A Q < + 0 0 48 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.1 -0.968 62.8 96.4-153.4 165.3 15.0 -16.5 15.8 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.082 56.2 107.3 143.4 -35.7 14.6 -13.0 14.6 102 105 A S - 0 0 0 9,-1.8 -1,-0.6 11,-0.3 12,-0.1 -0.424 52.9-152.7 -73.2 150.8 13.2 -10.9 17.4 103 106 A E S S+ 0 0 1 -2,-0.1 -1,-0.1 -10,-0.1 141,-0.1 0.909 85.1 50.9 -81.5 -61.1 15.4 -8.4 19.3 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.402 77.1-158.1 -72.6 152.8 13.5 -8.6 22.6 105 108 A T E -a 29 0A 9 -77,-1.5 -75,-2.9 5,-0.1 2,-0.5 -0.927 10.0-141.3-128.4 158.0 12.9 -12.1 24.0 106 109 A V E > S-aB 30 109A 16 3,-1.7 3,-2.0 -2,-0.3 -75,-0.2 -0.972 88.0 -15.9-122.5 117.6 10.3 -13.1 26.4 107 110 A D T 3 S- 0 0 59 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.946 129.2 -57.2 50.5 45.8 11.5 -15.7 29.0 108 111 A K T 3 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.295 106.8 136.9 67.1 -6.0 14.5 -16.2 26.6 109 112 A K B < -B 106 0A 111 -3,-2.0 -3,-1.7 1,-0.0 2,-0.4 -0.505 43.0-149.3 -75.7 133.4 12.1 -17.1 23.8 110 113 A K - 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