==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 07-OCT-10 3P4V . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HOFMANN,T.NANKERVIS,R.DAVIS . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.3 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 21.7 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 3 1 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 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.6 30.9 1.0 8.7 2 5 A W + 0 0 37 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.375 360.0 131.0 -79.8 151.2 28.7 -0.7 11.3 3 6 A G - 0 0 8 5,-2.6 10,-0.1 2,-0.1 58,-0.1 -0.756 63.0 -79.7-163.3-146.2 26.6 -3.8 10.5 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.179 80.7 110.0-127.2 16.9 25.6 -7.2 11.6 5 8 A G S > S- 0 0 36 1,-0.1 4,-1.5 4,-0.1 3,-0.3 -0.227 84.3 -94.1 -85.8 179.3 28.5 -9.4 10.3 6 9 A K T 4 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.862 123.7 37.7 -62.3 -35.1 31.3 -11.1 12.2 7 10 A H T 4 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.555 130.6 24.1 -99.3 -7.8 33.6 -8.2 11.9 8 11 A N T 4 S+ 0 0 58 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.264 92.3 118.6-139.8 14.3 31.3 -5.2 12.2 9 12 A G S >X S- 0 0 0 -4,-1.5 3,-3.0 -5,-0.2 4,-0.7 0.013 85.1 -67.7 -79.5-174.8 28.3 -6.5 14.2 10 13 A P G >4 S+ 0 0 20 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.719 127.3 65.1 -48.9 -31.5 27.0 -5.4 17.6 11 14 A E G 34 S+ 0 0 111 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.712 108.2 41.8 -62.1 -22.9 30.1 -6.8 19.5 12 15 A H G X4 S+ 0 0 51 -3,-3.0 3,-1.9 1,-0.1 4,-0.5 0.613 87.6 91.0 -99.8 -18.6 32.1 -4.1 17.7 13 16 A W G XX S+ 0 0 5 -4,-0.7 4,-2.7 -3,-0.5 3,-0.9 0.804 73.1 69.8 -54.9 -36.1 29.8 -1.1 18.0 14 17 A H G 34 S+ 0 0 65 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.763 88.9 66.3 -57.0 -25.2 31.3 0.2 21.3 15 18 A K G <4 S+ 0 0 133 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.2 23.9 -65.5 -44.0 34.5 1.1 19.5 16 19 A D T <4 S+ 0 0 113 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.760 137.0 35.7 -86.9 -26.7 32.9 3.8 17.4 17 20 A F >< - 0 0 44 -4,-2.7 3,-2.5 1,-0.1 -1,-0.2 -0.752 64.9-178.3-130.6 83.3 30.0 4.4 19.8 18 21 A P G > S+ 0 0 103 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.703 76.0 77.4 -62.2 -17.3 31.2 4.0 23.4 19 22 A I G > S+ 0 0 55 1,-0.3 3,-2.3 179,-0.2 -5,-0.1 0.618 70.2 90.1 -64.7 -9.6 27.7 4.7 24.7 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.702 90.5 44.1 -56.0 -22.7 27.1 1.0 23.6 21 24 A K G < S+ 0 0 143 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.1 -0.013 97.3 128.6-110.1 27.4 28.2 0.1 27.1 22 25 A G S X S- 0 0 18 -3,-2.3 3,-0.5 1,-0.1 -3,-0.1 0.095 73.1 -91.2 -84.1-168.2 26.1 2.8 28.8 23 26 A E T 3 S+ 0 0 108 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.667 114.6 28.1 -80.5 -21.3 23.6 3.0 31.6 24 27 A R T 3 S+ 0 0 33 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.347 78.7 158.4-141.5 59.9 20.3 2.6 29.6 25 28 A Q < - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.497 30.5 -98.5 -88.1 153.2 21.0 0.5 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.882 77.4 37.3-127.3 158.7 18.4 -1.4 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.601 65.5 176.9 -78.8-177.0 17.1 -4.0 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.916 37.2 -96.7-138.9 163.8 16.8 -6.0 27.0 29 32 A D E -a 105 0A 30 216,-0.4 2,-1.0 -2,-0.3 77,-0.2 -0.734 35.0-139.5 -79.0 131.9 15.3 -9.2 28.1 30 33 A I E -a 106 0A 0 75,-3.4 77,-2.2 -2,-0.4 2,-1.0 -0.820 11.4-159.2 -95.8 98.5 11.8 -8.7 29.6 31 34 A D >> - 0 0 66 -2,-1.0 3,-2.0 75,-0.2 4,-1.2 -0.702 4.0-158.6 -78.3 105.0 11.5 -10.9 32.6 32 35 A T T 34 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.3 74,-0.0 0.748 87.6 53.5 -61.7 -24.4 7.7 -11.1 32.9 33 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.444 110.0 46.4 -92.7 -0.8 7.9 -12.1 36.6 34 37 A T T <4 S+ 0 0 104 -3,-2.0 -2,-0.2 2,-0.1 218,-0.2 0.523 85.9 105.5-111.4 -13.3 10.1 -9.2 37.6 35 38 A A S < S- 0 0 20 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.460 71.2-127.8 -69.3 139.5 8.1 -6.5 35.8 36 39 A K E -c 253 0B 130 216,-2.3 218,-2.3 -2,-0.2 2,-0.1 -0.792 11.8-130.9 -96.8 114.9 6.1 -4.3 38.2 37 40 A Y E -c 254 0B 78 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.434 23.2-162.0 -57.6 129.6 2.4 -3.9 37.5 38 41 A D > - 0 0 33 216,-2.6 3,-2.2 -2,-0.1 -1,-0.1 -0.852 14.2-172.3-124.3 97.1 1.7 -0.2 37.7 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.577 84.0 66.4 -67.0 -8.9 -2.0 0.6 38.1 40 43 A S T 3 S+ 0 0 90 2,-0.1 2,-0.7 0, 0.0 215,-0.1 0.467 73.4 110.6 -88.1 -3.6 -1.3 4.3 37.6 41 44 A L < - 0 0 31 -3,-2.2 3,-0.1 213,-0.2 -3,-0.0 -0.641 66.7-138.0 -75.2 114.2 -0.2 3.8 34.0 42 45 A K - 0 0 125 37,-0.8 39,-0.1 -2,-0.7 -2,-0.1 -0.117 32.6 -82.5 -63.7 164.4 -2.9 5.4 31.8 43 46 A P - 0 0 110 0, 0.0 36,-1.7 0, 0.0 2,-0.3 -0.411 48.5-106.1 -69.5 149.4 -4.1 3.6 28.7 44 47 A L E -D 78 0B 16 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.574 29.0-150.1 -69.9 134.4 -2.0 3.9 25.5 45 48 A S E -D 77 0B 48 32,-3.3 32,-2.3 -2,-0.3 2,-0.6 -0.913 15.8-179.7-110.7 109.4 -3.5 6.2 22.9 46 49 A V E +D 76 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.921 0.7 179.7-107.0 110.6 -2.6 5.3 19.3 47 50 A S E +D 75 0B 55 28,-2.7 28,-2.0 -2,-0.6 3,-0.2 -0.814 22.0 144.1-116.2 90.6 -4.1 7.7 16.9 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.192 33.6 109.5-111.8 11.3 -3.1 6.7 13.3 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.763 86.5 39.1 -65.4 -25.4 -6.3 7.6 11.4 50 53 A Q T 3 S+ 0 0 125 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.178 85.5 147.2-106.7 16.9 -4.8 10.5 9.6 51 54 A A < - 0 0 23 -3,-1.5 2,-0.6 22,-0.2 123,-0.1 -0.227 33.8-157.1 -55.1 133.6 -1.4 8.8 9.0 52 55 A T - 0 0 47 16,-0.4 16,-2.9 122,-0.1 2,-0.1 -0.814 4.6-164.6-120.6 94.9 0.4 9.8 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.451 12.4 172.1 -72.5 146.5 2.9 7.2 4.5 54 57 A L E - 0 0 79 12,-3.0 118,-2.1 1,-0.4 2,-0.3 0.733 49.8 -3.8-120.2 -47.5 5.3 8.6 1.9 55 58 A R E -EF 66 171B 84 11,-1.1 11,-2.8 116,-0.3 -1,-0.4 -0.974 45.2-136.5-158.4 153.4 8.1 6.2 1.0 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.6 -2,-0.3 2,-0.4 -0.983 28.8-174.2-122.7 136.6 9.8 2.9 1.6 57 60 A L E -EF 64 169B 31 7,-2.0 7,-2.5 -2,-0.4 2,-0.8 -0.991 27.4-144.3-139.2 133.9 13.6 2.7 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-3.1 -2,-0.4 5,-0.2 -0.878 22.2 178.2 -92.8 108.2 16.4 0.1 2.0 59 62 A N - 0 0 38 3,-1.8 4,-0.1 -2,-0.8 -1,-0.1 0.303 53.0-101.2 -97.2 9.7 19.0 1.8 4.1 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.358 116.5 55.2 91.0 -6.6 21.4 -1.2 4.2 61 64 A H S S- 0 0 50 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.579 124.6 -32.1-124.4 -31.9 20.4 -2.3 7.8 62 65 A A S S- 0 0 5 -5,-0.1 -3,-1.8 164,-0.1 -1,-0.6 -0.865 72.0 -86.3-163.0-170.0 16.7 -2.7 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.5 -0.977 35.6-153.9-115.8 137.6 13.8 -1.1 5.4 64 67 A N E -E 57 0B 2 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.7 -0.925 9.5-155.3-111.0 127.5 12.0 2.0 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.8 -2,-0.5 2,-0.3 -0.911 28.2-153.3 -93.1 118.5 8.5 3.1 5.8 66 69 A E E -EG 55 89B 48 -11,-2.8 -12,-3.0 -2,-0.7 -11,-1.1 -0.684 8.8-157.8-101.6 148.2 8.6 6.9 6.3 67 70 A F E -E 53 0B 7 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.852 29.8-101.0-123.6 154.1 5.7 9.2 7.2 68 71 A D + 0 0 38 -16,-2.9 -16,-0.4 -2,-0.3 3,-0.3 -0.654 40.6 173.1 -70.8 111.8 4.8 12.8 6.9 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.030 45.0 107.9-112.8 30.1 5.5 14.1 10.4 70 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.523 87.6 23.6 -85.3 -5.0 5.0 17.9 9.6 71 74 A Q S S- 0 0 111 -3,-0.3 2,-1.9 3,-0.0 3,-0.4 -0.947 98.8 -85.5-147.4 168.7 1.7 17.8 11.6 72 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.542 77.1 127.2 -75.5 77.5 0.0 15.8 14.3 73 76 A K S S+ 0 0 48 -2,-1.9 -23,-1.1 1,-0.3 2,-0.4 0.734 74.9 20.8-105.1 -35.3 -1.4 13.2 11.9 74 77 A A S S+ 0 0 7 -3,-0.4 13,-3.0 -24,-0.2 -1,-0.3 -0.907 84.5 164.3-141.1 105.3 -0.3 9.9 13.5 75 78 A V E -DH 47 86B 14 -28,-2.0 -28,-2.7 -2,-0.4 2,-0.4 -0.904 33.9-142.3-133.5 155.2 0.6 10.2 17.1 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.938 33.3 157.5-110.4 135.1 1.2 8.2 20.3 77 80 A K E +D 45 0B 81 -32,-2.3 -32,-3.3 -2,-0.4 7,-0.1 -0.935 36.1 28.5-146.1 171.4 0.0 9.6 23.6 78 81 A G E > S+D 44 0B 11 5,-0.4 3,-2.7 3,-0.4 -34,-0.3 -0.371 74.6 84.3 76.3-153.7 -0.9 8.4 27.1 79 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.1 -0.346 121.7 -22.9 51.2-128.2 0.6 5.3 28.7 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.436 116.5 109.1 -86.4 1.7 3.9 6.4 30.3 81 84 A L < - 0 0 19 -3,-2.7 2,-0.5 -39,-0.1 -3,-0.4 -0.559 54.3-155.7 -89.5 139.5 4.2 9.4 28.0 82 85 A D - 0 0 142 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.0 -0.955 68.2 -5.6-103.0 127.5 3.8 13.1 28.7 83 86 A G S S- 0 0 34 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.404 99.4 -43.3 90.3-165.1 2.8 15.0 25.7 84 87 A T - 0 0 25 -7,-0.1 38,-2.9 -2,-0.1 2,-0.5 -0.887 41.0-163.4-115.8 133.5 2.5 14.1 22.0 85 88 A Y E -HI 76 121B 3 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.4 -0.969 13.4-144.5-118.4 123.4 4.8 11.9 19.9 86 89 A R E -HI 75 120B 48 34,-2.5 34,-2.1 -2,-0.5 2,-0.3 -0.712 18.7-118.1 -89.9 135.3 4.6 12.0 16.1 87 90 A L E + I 0 119B 3 -13,-3.0 32,-0.2 -2,-0.4 -13,-0.1 -0.520 38.5 164.9 -66.9 123.9 5.2 8.9 14.0 88 91 A I E - 0 0 35 30,-2.6 -21,-2.7 1,-0.4 2,-0.3 0.757 59.5 -19.2-107.6 -41.3 8.2 9.4 11.7 89 92 A Q E -GI 66 118B 5 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.989 47.4-149.1-160.4 157.1 9.0 5.8 10.5 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.7 -2,-0.3 2,-0.3 -0.973 22.1 159.7-129.0 154.4 8.6 2.1 11.1 91 94 A H E - I 0 116B 9 25,-1.6 25,-2.8 -2,-0.3 2,-0.3 -0.932 24.8-125.6-157.6 175.3 11.0 -0.8 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.836 0.8-147.6-127.4 160.8 11.6 -4.4 11.4 93 96 A H E + I 0 114B 3 21,-2.0 21,-2.0 -2,-0.3 2,-0.3 -0.983 30.8 170.1-122.9 142.0 14.4 -6.7 12.6 94 97 A W E - I 0 113B 2 -2,-0.4 146,-1.1 19,-0.2 145,-0.7 -0.931 23.0-117.7-148.8 171.5 14.4 -10.3 11.6 95 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.6 3,-0.1 -0.422 24.3-120.5-107.8 176.4 16.3 -13.6 11.6 96 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.614 106.5 31.5 -82.9 -16.4 17.8 -16.1 9.2 97 100 A L S > S- 0 0 110 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.944 89.3-111.3-139.6 155.7 15.5 -18.6 10.9 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.709 110.8 67.5 -63.3 -19.9 12.1 -18.5 12.5 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.435 107.1 31.5 -84.7 0.6 13.6 -19.1 16.0 100 103 A Q < + 0 0 53 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.2 -0.959 66.0 95.8-145.7 167.9 15.5 -15.8 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.024 53.9 106.3 143.4 -33.3 15.1 -12.2 14.9 102 105 A S - 0 0 1 9,-2.1 -1,-0.5 11,-0.3 12,-0.1 -0.361 52.9-150.9 -72.9 156.3 13.5 -10.1 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.885 83.7 51.7 -89.8 -58.1 15.7 -7.6 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 139,-0.1 2,-0.3 -0.426 78.5-153.7 -69.3 153.9 13.8 -7.7 22.9 105 108 A T E -a 29 0A 11 -77,-1.3 -75,-3.4 5,-0.1 2,-0.6 -0.930 9.5-137.5-127.8 154.2 13.2 -11.1 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.957 89.0 -22.7-116.8 113.5 10.4 -12.3 26.7 107 110 A D T 3 S- 0 0 64 -77,-2.2 -1,-0.2 -2,-0.6 -76,-0.1 0.905 128.6 -53.6 47.1 44.9 11.7 -14.5 29.5 108 111 A K T 3 S+ 0 0 161 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.322 105.6 138.6 74.8 -6.6 14.6 -15.2 27.1 109 112 A K B < -B 106 0A 105 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.4 -0.573 42.8-149.3 -71.4 125.7 12.2 -16.2 24.3 110 113 A K - 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