==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-MAR-09 2WEH . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.SCOTT,C.PHILLIPS,A.ALEX,A.BENT,R.O'BRIEN,L.DAMIAN, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 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 2 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 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 3 A H 0 0 240 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.8 34.5 1.2 7.3 2 4 A H - 0 0 113 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.139 360.0 -73.5 -93.8 173.9 31.2 2.0 9.0 3 5 A W + 0 0 40 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.190 61.0 134.1 -62.9 148.6 28.9 0.4 11.5 4 6 A G - 0 0 7 5,-3.1 10,-0.1 2,-0.2 -1,-0.1 -0.695 63.9 -85.7-156.7-140.4 26.7 -2.5 10.5 5 7 A Y S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.139 82.2 110.9-128.4 15.8 25.6 -6.0 11.6 6 8 A G S > S- 0 0 37 1,-0.1 4,-1.4 4,-0.1 3,-0.4 -0.277 85.7 -95.0 -84.3 179.0 28.5 -8.1 10.2 7 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.809 124.2 39.4 -61.1 -27.1 31.3 -9.9 12.1 8 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.589 130.2 22.7-104.0 -13.2 33.6 -6.9 11.6 9 11 A N T 4 S+ 0 0 55 -3,-0.4 -5,-3.1 -6,-0.1 -2,-0.2 0.252 95.0 120.4-137.1 16.9 31.3 -3.9 12.1 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.6 -5,-0.2 4,-0.6 0.066 82.0 -66.5 -81.0-175.1 28.5 -5.4 14.2 11 13 A P G >4 S+ 0 0 23 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.696 127.9 59.8 -46.9 -34.5 27.1 -4.5 17.7 12 14 A E G 34 S+ 0 0 117 1,-0.2 4,-0.1 2,-0.1 -5,-0.0 0.579 109.5 45.8 -76.2 -7.4 30.2 -5.7 19.6 13 15 A H G X> S+ 0 0 54 -3,-2.6 3,-1.5 2,-0.1 4,-0.6 0.529 87.2 88.1 -97.8 -18.9 32.2 -3.1 17.6 14 16 A W H XX S+ 0 0 4 -4,-0.6 4,-2.3 -3,-0.5 3,-0.9 0.886 74.6 68.7 -62.1 -31.7 29.9 -0.1 17.9 15 17 A H H 34 S+ 0 0 68 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.775 88.4 67.1 -57.1 -27.6 31.3 1.2 21.2 16 18 A K H <4 S+ 0 0 132 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.934 117.6 22.5 -62.4 -44.4 34.6 2.2 19.4 17 19 A D H << S+ 0 0 103 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.625 136.5 38.4 -89.0 -22.0 32.9 4.9 17.4 18 20 A F >< + 0 0 44 -4,-2.3 3,-2.9 -5,-0.2 -1,-0.2 -0.683 62.7 179.8-133.8 78.1 30.0 5.3 19.8 19 21 A P G > S+ 0 0 102 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.741 77.9 74.5 -55.6 -23.9 31.1 5.0 23.5 20 22 A I G > S+ 0 0 60 1,-0.3 3,-3.1 179,-0.2 -5,-0.1 0.711 72.0 88.9 -62.3 -15.8 27.6 5.6 24.7 21 23 A A G < S+ 0 0 5 -3,-2.9 -1,-0.3 1,-0.3 -6,-0.1 0.728 91.9 43.2 -49.3 -25.8 27.1 2.0 23.4 22 24 A K G < S+ 0 0 140 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.1 -0.072 97.2 128.2-110.9 29.4 28.1 1.0 27.0 23 25 A G S < S- 0 0 14 -3,-3.1 3,-0.4 1,-0.1 -3,-0.0 0.102 72.5 -96.7 -79.6-166.0 26.0 3.7 28.7 24 26 A E S S+ 0 0 121 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.545 113.0 34.9 -88.5 -13.5 23.4 3.7 31.4 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.243 79.7 156.0-142.5 56.0 20.2 3.6 29.4 26 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.509 31.5-100.3 -88.7 150.7 20.9 1.4 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.895 77.0 36.2-125.4 156.1 18.4 -0.5 24.3 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.590 66.3 176.8 -82.3-175.1 17.1 -3.0 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.922 36.1 -98.6-140.8 163.0 16.7 -5.1 26.9 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.713 33.9-139.1 -80.4 137.3 15.2 -8.3 28.0 31 33 A I E -a 107 0A 0 75,-2.7 77,-2.8 -2,-0.4 2,-1.1 -0.852 9.8-156.4-101.9 105.3 11.8 -7.7 29.6 32 34 A D >> - 0 0 66 -2,-0.9 4,-1.8 75,-0.2 3,-0.6 -0.744 4.9-160.8 -81.3 104.7 11.6 -10.0 32.6 33 35 A T T 34 S+ 0 0 45 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.811 88.5 50.9 -65.0 -30.9 7.8 -10.3 32.9 34 36 A H T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.824 113.7 45.3 -73.7 -27.6 7.9 -11.4 36.5 35 37 A T T <4 S+ 0 0 98 -3,-0.6 -2,-0.2 2,-0.1 2,-0.2 0.744 87.5 98.9 -90.6 -20.7 10.2 -8.4 37.5 36 38 A A S < S- 0 0 17 -4,-1.8 2,-0.5 216,-0.1 218,-0.2 -0.495 72.6-130.7 -68.7 142.1 8.2 -5.6 35.6 37 39 A K E -c 254 0B 128 216,-1.8 218,-2.7 -2,-0.2 2,-0.1 -0.780 9.6-122.6-106.0 121.0 6.0 -3.7 38.0 38 40 A Y E -c 255 0B 76 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.436 25.9-161.7 -50.1 126.8 2.3 -3.0 37.4 39 41 A D > - 0 0 32 216,-2.4 3,-2.4 -2,-0.1 -1,-0.1 -0.853 9.3-169.8-122.4 95.9 2.0 0.8 37.6 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.639 83.0 65.6 -65.4 -9.7 -1.7 1.6 38.1 41 43 A S T 3 S+ 0 0 83 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.454 74.2 103.1 -91.1 -5.6 -0.9 5.3 37.5 42 44 A L < - 0 0 27 -3,-2.4 3,-0.1 213,-0.2 -3,-0.0 -0.650 68.7-137.7 -70.2 137.7 0.1 4.8 33.8 43 45 A K - 0 0 123 37,-1.3 2,-0.1 -2,-0.3 39,-0.1 -0.343 29.8 -79.8 -85.2 173.3 -2.7 6.0 31.5 44 46 A P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.467 52.2-110.0 -67.2 144.7 -4.0 4.3 28.4 45 47 A L E -D 79 0B 14 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.531 26.0-145.6 -68.1 152.0 -1.9 4.9 25.4 46 48 A S E -D 78 0B 45 32,-2.8 32,-2.5 -2,-0.2 2,-0.6 -0.937 16.3-178.0-129.5 106.5 -3.4 7.1 22.8 47 49 A V E -D 77 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.921 1.0-177.7-100.1 113.1 -2.5 6.3 19.2 48 50 A S E +D 76 0B 45 28,-2.8 28,-1.7 -2,-0.6 3,-0.2 -0.789 24.6 143.6-114.6 89.4 -4.1 8.7 16.8 49 51 A Y > + 0 0 3 -2,-0.6 3,-2.0 26,-0.2 130,-0.2 0.341 34.3 106.8-106.0 3.6 -3.1 7.6 13.3 50 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.841 88.0 39.8 -52.4 -36.3 -6.4 8.4 11.4 51 53 A Q T 3 S+ 0 0 119 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.271 83.7 146.9 -99.6 15.0 -4.8 11.4 9.6 52 54 A A < - 0 0 22 -3,-2.0 2,-0.5 1,-0.1 123,-0.1 -0.154 33.0-158.4 -58.3 137.7 -1.4 9.8 9.0 53 55 A T - 0 0 50 16,-0.3 16,-2.4 122,-0.1 2,-0.1 -0.852 7.1-167.4-117.0 97.7 0.3 10.9 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.517 10.1 174.5 -81.7 156.4 3.0 8.4 4.6 55 57 A L E - 0 0 76 12,-2.7 118,-2.1 1,-0.4 2,-0.3 0.643 49.8 -4.2-123.0 -42.3 5.3 9.7 1.8 56 58 A R E -EF 67 172B 84 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.993 45.4-137.7-161.2 151.2 8.0 7.3 0.9 57 59 A I E -EF 66 171B 0 114,-2.8 114,-2.2 -2,-0.3 2,-0.4 -0.985 27.7-174.4-122.1 137.0 9.8 4.1 1.6 58 60 A L E -EF 65 170B 29 7,-2.5 7,-2.4 -2,-0.4 2,-0.7 -0.987 28.9-140.9-135.7 139.6 13.5 3.9 1.6 59 61 A N E +E 64 0B 1 110,-2.8 109,-3.3 -2,-0.4 5,-0.2 -0.868 22.8 178.5 -86.4 109.5 16.3 1.2 1.9 60 62 A N - 0 0 51 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.280 54.1-102.5 -99.7 12.0 19.0 3.1 4.1 61 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.381 116.7 56.9 83.8 -0.5 21.3 0.0 4.1 62 64 A H S S- 0 0 50 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.519 124.6 -33.5-123.8 -29.3 20.4 -1.1 7.7 63 65 A A S S- 0 0 7 164,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.882 70.4 -87.0-168.5-177.7 16.6 -1.5 7.3 64 66 A F E -E 59 0B 0 -2,-0.2 2,-0.5 29,-0.2 29,-0.4 -0.972 34.0-154.1-110.9 144.8 13.8 0.1 5.4 65 67 A N E -E 58 0B 18 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.6 -0.911 9.9-153.8-111.8 132.5 11.9 3.2 6.7 66 68 A V E -EG 57 91B 0 25,-2.8 25,-2.2 -2,-0.5 -9,-0.2 -0.971 29.6-153.3 -98.7 122.4 8.4 4.1 5.8 67 69 A E E -EG 56 90B 47 -11,-2.8 -12,-2.7 -2,-0.6 -11,-1.1 -0.644 9.5-159.4-104.4 148.4 8.5 7.9 6.3 68 70 A F E -E 54 0B 8 21,-2.3 2,-0.8 -14,-0.3 -14,-0.2 -0.811 31.6 -99.2-124.3 164.0 5.6 10.2 7.2 69 71 A D + 0 0 39 -16,-2.4 3,-0.3 -2,-0.3 -16,-0.3 -0.755 41.6 173.4 -82.6 110.7 4.9 13.9 6.9 70 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.040 47.6 104.4-110.7 30.6 5.6 15.1 10.4 71 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.486 88.6 26.5 -95.9 -1.6 5.2 18.8 9.7 72 74 A Q S S- 0 0 112 -3,-0.3 2,-1.9 3,-0.0 3,-0.4 -0.952 98.7 -89.8-143.9 170.7 1.8 18.9 11.4 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.501 75.5 128.6 -78.7 74.2 0.1 16.9 14.1 74 76 A K S S+ 0 0 48 -2,-1.9 -23,-0.8 1,-0.3 2,-0.3 0.700 74.3 23.3-103.8 -30.5 -1.4 14.3 11.8 75 77 A A S S+ 0 0 8 -3,-0.4 13,-3.1 -24,-0.2 2,-0.3 -0.868 82.4 169.5-142.1 102.6 -0.3 11.0 13.5 76 78 A V E -DH 48 87B 11 -28,-1.7 -28,-2.8 -2,-0.3 2,-0.5 -0.859 29.2-149.3-122.7 153.1 0.5 11.3 17.1 77 79 A L E +DH 47 86B 0 9,-3.1 9,-2.0 -2,-0.3 2,-0.3 -0.957 30.9 153.5-111.2 134.3 1.2 9.3 20.2 78 80 A K E +D 46 0B 81 -32,-2.5 -32,-2.8 -2,-0.5 7,-0.1 -0.906 35.8 33.3-149.4 175.4 0.2 10.5 23.6 79 81 A G E > S+D 45 0B 22 5,-0.4 3,-2.8 3,-0.3 -34,-0.3 -0.408 70.2 90.9 76.1-152.1 -0.7 9.2 27.0 80 82 A G T 3 S- 0 0 1 -36,-1.5 -37,-1.3 1,-0.3 -1,-0.1 -0.414 122.0 -29.4 59.9-131.1 0.9 6.0 28.5 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.353 116.4 112.1 -91.4 5.1 3.9 7.3 30.4 82 84 A L < - 0 0 11 -3,-2.8 2,-0.5 -39,-0.1 -3,-0.3 -0.492 53.2-156.3 -86.4 141.6 4.3 10.3 28.0 83 85 A D + 0 0 130 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.980 68.2 2.3-110.2 129.1 3.8 14.0 28.7 84 86 A G S S- 0 0 47 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.388 98.2 -50.8 90.9-172.5 3.0 15.9 25.6 85 87 A T - 0 0 27 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.888 39.3-164.3-117.8 128.3 2.5 15.0 22.0 86 88 A Y E -HI 77 122B 3 -9,-2.0 -9,-3.1 -2,-0.4 2,-0.3 -0.976 14.1-142.3-117.4 123.3 4.9 12.9 19.9 87 89 A R E -HI 76 121B 45 34,-2.2 34,-2.4 -2,-0.5 2,-0.3 -0.690 19.5-116.3 -83.2 135.4 4.5 12.9 16.1 88 90 A L E + I 0 120B 3 -13,-3.1 32,-0.3 -2,-0.3 -14,-0.1 -0.460 40.0 164.3 -65.6 126.8 5.1 9.8 13.9 89 91 A I E - 0 0 35 30,-3.1 -21,-2.3 1,-0.4 2,-0.3 0.720 59.3 -19.9-113.6 -32.8 8.1 10.3 11.7 90 92 A Q E -GI 67 119B 29 29,-1.5 29,-2.8 -23,-0.2 -1,-0.4 -0.991 47.5-147.7-164.5 154.9 8.9 6.9 10.5 91 93 A F E +GI 66 118B 0 -25,-2.2 -25,-2.8 -2,-0.3 2,-0.3 -0.993 22.3 159.6-128.1 155.0 8.6 3.2 11.1 92 94 A H E - I 0 117B 24 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.867 24.6-125.8-149.0 179.9 10.9 0.3 10.3 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.893 0.7-149.5-127.0 166.0 11.6 -3.3 11.4 94 96 A H E + I 0 115B 2 21,-1.8 21,-2.3 -2,-0.3 2,-0.3 -0.985 33.4 169.4-131.2 133.4 14.4 -5.5 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.939 23.4-112.1-146.8 170.2 14.3 -9.1 11.6 96 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.362 20.6-124.0-106.8 172.4 16.1 -12.4 11.5 97 99 A S S S+ 0 0 44 142,-0.2 2,-0.3 1,-0.1 5,-0.1 0.636 105.2 22.9 -79.5 -16.5 17.7 -14.9 9.1 98 100 A L S > S- 0 0 107 3,-0.3 3,-1.5 15,-0.1 -2,-0.2 -0.948 89.8-106.2-148.2 160.8 15.4 -17.5 10.6 99 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.3 -3,-0.1 0.783 109.9 70.7 -66.2 -22.6 12.1 -17.4 12.5 100 102 A G T 3 S+ 0 0 62 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.405 108.2 22.9 -78.0 6.9 13.8 -18.1 15.9 101 103 A Q < + 0 0 50 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.3 -0.991 65.0 101.6-160.0 168.1 15.4 -14.7 16.1 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.042 54.8 107.4 140.4 -35.2 15.1 -11.2 14.8 103 105 A S - 0 0 1 9,-2.1 -1,-0.5 11,-0.3 12,-0.1 -0.318 51.8-153.6 -76.3 162.2 13.5 -9.1 17.6 104 106 A E S S+ 0 0 1 -10,-0.1 141,-0.2 140,-0.1 -1,-0.1 0.836 83.8 52.5 -97.1 -55.9 15.6 -6.6 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 139,-0.1 2,-0.3 -0.477 78.7-157.9 -71.9 150.4 13.7 -6.6 22.8 106 108 A T E -a 30 0A 10 -77,-1.3 -75,-2.7 -2,-0.1 2,-0.5 -0.879 11.2-136.4-125.7 161.5 13.1 -10.1 24.2 107 109 A V E > S-aB 31 110A 15 3,-1.9 3,-2.5 -2,-0.3 -75,-0.2 -0.960 87.7 -22.5-121.5 112.2 10.4 -11.3 26.6 108 110 A D T 3 S- 0 0 68 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.923 129.1 -53.8 49.8 41.2 11.7 -13.6 29.4 109 111 A K T 3 S+ 0 0 154 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.297 105.7 139.3 77.9 -6.6 14.6 -14.2 26.9 110 112 A K B < -B 107 0A 105 -3,-2.5 -3,-1.9 -9,-0.0 2,-0.4 -0.551 41.4-151.3 -70.7 126.4 12.1 -15.2 24.1 111 113 A K - 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