==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-OCT-11 3U47 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WEST,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 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 . 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 . 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 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.4 31.1 0.3 9.1 2 5 A W + 0 0 58 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.211 360.0 129.3 -70.9 157.4 28.8 -1.5 11.5 3 6 A G - 0 0 10 5,-2.4 10,-0.1 2,-0.1 -1,-0.1 -0.803 65.5 -84.1-170.3-146.1 26.4 -4.2 10.5 4 7 A Y S S+ 0 0 28 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.120 80.6 116.7-131.0 16.4 25.4 -7.8 11.5 5 8 A G S > S- 0 0 38 1,-0.1 4,-0.7 4,-0.1 3,-0.2 -0.035 84.5 -88.0 -78.8-173.5 28.1 -9.7 9.6 6 9 A K T 4 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.709 124.2 30.7 -71.5 -18.1 30.8 -11.9 11.1 7 10 A H T 4 S+ 0 0 142 1,-0.0 -1,-0.2 5,-0.0 -5,-0.0 0.442 125.9 35.7-121.9 -2.6 33.2 -9.0 11.6 8 11 A N T 4 S+ 0 0 57 -3,-0.2 -5,-2.4 -6,-0.0 -2,-0.1 0.203 85.9 126.7-137.1 15.7 31.1 -5.9 12.2 9 12 A G S >X S- 0 0 6 -4,-0.7 3,-2.9 -7,-0.2 4,-0.7 0.118 79.2 -68.4 -74.7-174.7 28.2 -7.2 14.3 10 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.728 127.2 61.9 -51.0 -31.7 26.8 -6.1 17.6 11 14 A E G 34 S+ 0 0 136 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.609 107.8 46.2 -72.3 -9.5 29.8 -7.3 19.6 12 15 A H G X4 S+ 0 0 68 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.598 86.5 89.3-101.2 -17.8 31.9 -4.8 17.7 13 16 A W G XX S+ 0 0 4 -4,-0.7 4,-2.4 -3,-0.5 3,-0.9 0.781 72.4 70.2 -57.8 -32.4 29.7 -1.7 17.9 14 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.752 87.1 68.2 -59.2 -24.8 31.1 -0.3 21.1 15 18 A K G <4 S+ 0 0 133 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.5 22.8 -65.1 -41.5 34.4 0.6 19.3 16 19 A D T <4 S+ 0 0 118 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.702 136.4 37.5 -91.9 -22.3 32.7 3.3 17.3 17 20 A F >< - 0 0 56 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.761 64.0-178.3-132.9 81.6 29.8 3.8 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.732 76.8 76.3 -57.4 -24.5 31.0 3.5 23.3 19 22 A I G > S+ 0 0 63 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.640 70.8 88.5 -60.7 -13.6 27.4 4.1 24.5 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.735 90.1 46.1 -55.7 -24.2 26.9 0.4 23.5 21 24 A K G < S+ 0 0 137 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.1 -0.028 95.8 131.8-106.1 28.1 28.0 -0.5 27.0 22 25 A G S < S- 0 0 13 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.062 70.9-102.4 -77.4-174.2 25.8 2.1 28.6 23 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.569 113.0 34.7 -89.4 -12.1 23.3 2.1 31.5 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.250 79.5 154.0-140.4 54.1 20.1 2.0 29.5 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.496 33.1-100.9 -84.3 150.3 20.8 -0.1 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.886 77.4 39.4-123.9 158.3 18.2 -2.0 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.582 66.0 176.8 -80.5-178.6 16.9 -4.6 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.935 36.0 -98.8-139.6 161.4 16.5 -6.5 26.9 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.726 34.2-139.4 -78.6 134.5 15.1 -9.8 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.873 9.3-156.6 -97.7 108.0 11.6 -9.3 29.6 31 34 A D >> - 0 0 68 -2,-0.8 4,-1.9 75,-0.2 3,-1.0 -0.787 4.4-160.0 -86.5 106.7 11.4 -11.5 32.7 32 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.761 87.2 52.7 -64.8 -26.1 7.6 -11.9 32.9 33 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.747 112.8 43.3 -82.0 -20.5 7.7 -12.9 36.6 34 37 A T T <4 S+ 0 0 113 -3,-1.0 2,-0.2 2,-0.1 -2,-0.2 0.679 87.9 99.1 -98.0 -23.6 9.8 -9.9 37.7 35 38 A A S < S- 0 0 18 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.489 71.0-138.0 -63.5 129.8 8.0 -7.2 35.7 36 39 A K E -c 253 0B 159 216,-1.4 218,-2.5 -2,-0.2 2,-0.1 -0.786 10.5-118.0 -99.3 133.0 5.6 -5.5 38.1 37 40 A Y E -c 254 0B 101 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.444 27.5-156.4 -59.0 133.5 2.1 -4.5 37.2 38 41 A D > - 0 0 29 216,-2.6 3,-2.2 -2,-0.1 -1,-0.1 -0.889 11.6-168.3-121.3 100.1 1.8 -0.7 37.5 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.633 85.3 67.6 -65.0 -11.8 -1.8 0.4 38.2 40 43 A S T 3 S+ 0 0 79 2,-0.1 2,-0.2 -3,-0.1 215,-0.1 0.602 77.2 101.8 -83.1 -14.0 -0.6 4.0 37.5 41 44 A L < - 0 0 30 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.521 66.6-140.8 -70.6 137.1 0.0 3.2 33.8 42 45 A K - 0 0 111 37,-1.3 39,-0.1 -2,-0.2 3,-0.1 -0.475 29.9 -82.1 -92.8 166.0 -2.7 4.4 31.4 43 46 A P - 0 0 111 0, 0.0 36,-1.6 0, 0.0 -1,-0.1 -0.424 52.8-106.6 -61.4 143.0 -4.1 2.7 28.4 44 47 A L E -D 78 0B 16 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.430 27.3-147.6 -63.7 146.0 -2.0 3.2 25.3 45 48 A S E +D 77 0B 45 32,-2.6 32,-2.4 -2,-0.1 2,-0.7 -0.941 18.0 178.9-119.0 108.8 -3.5 5.5 22.7 46 49 A V E +D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.926 0.7 179.5-110.5 108.2 -2.6 4.6 19.1 47 50 A S E +D 75 0B 42 28,-2.7 28,-1.9 -2,-0.7 3,-0.2 -0.794 23.4 142.4-114.2 89.5 -4.1 7.0 16.7 48 51 A Y > + 0 0 2 -2,-0.7 3,-2.1 26,-0.2 130,-0.2 0.305 35.3 107.9-107.9 3.8 -3.1 5.9 13.2 49 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.831 88.4 39.6 -53.2 -33.9 -6.3 6.6 11.3 50 53 A Q T 3 S+ 0 0 129 23,-0.2 24,-0.3 -3,-0.2 -1,-0.3 0.205 83.9 141.3-103.5 16.5 -4.7 9.6 9.6 51 54 A A < - 0 0 20 -3,-2.1 2,-0.6 22,-0.2 18,-0.1 -0.343 35.9-158.5 -60.8 134.0 -1.3 8.0 9.0 52 55 A T - 0 0 49 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.889 4.4-163.4-119.0 98.1 0.2 8.9 5.6 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.8 122,-0.3 14,-0.3 -0.485 13.4 171.8 -75.1 152.0 2.9 6.5 4.4 54 57 A L E + 0 0 74 12,-3.0 118,-2.4 1,-0.4 2,-0.3 0.660 51.1 0.0-126.5 -42.2 5.1 7.8 1.6 55 58 A R E -EF 66 171B 87 11,-1.1 11,-3.3 116,-0.3 2,-0.4 -0.981 46.3-138.5-156.2 155.6 8.0 5.5 0.8 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.1 -2,-0.3 2,-0.4 -0.993 26.6-170.5-125.1 133.4 9.8 2.2 1.6 57 60 A L E -EF 64 169B 33 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.978 24.8-145.6-131.5 130.9 13.6 2.2 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-3.0 -2,-0.4 5,-0.2 -0.889 22.1 179.8 -87.7 112.4 16.2 -0.5 1.9 59 62 A N - 0 0 37 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.264 53.6 -97.9-102.0 11.7 18.9 1.2 4.1 60 63 A G S S+ 0 0 15 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.283 118.2 48.5 92.0 -11.6 21.3 -1.7 4.1 61 64 A H S S- 0 0 49 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.485 124.7 -20.5-132.7 -13.3 20.3 -3.0 7.6 62 65 A A S S- 0 0 2 165,-0.1 -3,-1.9 31,-0.1 -1,-0.5 -0.912 70.2 -95.4-165.3-172.8 16.5 -3.2 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.5 -0.994 33.0-152.8-118.6 135.9 13.7 -1.7 5.3 64 67 A N E -E 57 0B 23 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.7 -0.915 8.3-151.8-106.7 129.0 11.9 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.905 29.7-151.0 -92.7 117.5 8.3 2.3 5.7 66 69 A E E -EG 55 89B 46 -11,-3.3 -12,-3.0 -2,-0.7 -11,-1.1 -0.694 10.9-159.2-101.1 144.1 8.4 6.1 6.0 67 70 A F E -E 53 0B 10 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.821 29.6-103.3-118.7 155.7 5.6 8.4 7.0 68 71 A D + 0 0 45 -16,-2.7 -16,-0.3 -2,-0.3 6,-0.3 -0.702 42.2 168.9 -74.8 107.5 4.8 12.1 6.5 69 72 A D + 0 0 40 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.072 45.0 104.8-112.4 30.1 5.5 13.5 10.0 70 73 A S S S+ 0 0 87 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.535 86.7 37.2 -86.6 -7.8 5.3 17.2 9.0 71 74 A Q S S- 0 0 119 -3,-0.3 2,-1.6 3,-0.0 3,-0.2 -0.934 98.4 -95.0-136.1 162.4 1.9 17.4 10.7 72 75 A D S S+ 0 0 89 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.607 78.5 117.2 -79.3 86.9 0.3 15.8 13.8 73 76 A K + 0 0 49 -2,-1.6 2,-0.8 1,-0.3 -23,-0.2 0.644 64.4 36.6-113.7 -84.5 -1.4 12.8 12.2 74 77 A A S S+ 0 0 6 -6,-0.3 13,-2.9 -24,-0.3 2,-0.3 -0.670 81.0 170.8 -79.2 110.6 -0.3 9.4 13.3 75 78 A V E -DH 47 86B 16 -28,-1.9 -28,-2.7 -2,-0.8 2,-0.4 -0.937 32.4-151.5-130.9 147.1 0.4 9.7 17.0 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.1 -2,-0.3 2,-0.3 -0.959 33.0 153.2-111.8 130.8 1.2 7.6 20.0 77 80 A K E +D 45 0B 76 -32,-2.4 -32,-2.6 -2,-0.4 7,-0.1 -0.875 33.9 30.9-145.0 175.9 0.1 8.9 23.4 78 81 A G E > S+D 44 0B 22 5,-0.4 3,-2.4 3,-0.3 -34,-0.2 -0.260 73.3 87.1 69.1-154.2 -0.9 7.7 26.9 79 82 A G T 3 S- 0 0 0 -36,-1.6 -37,-1.3 1,-0.3 -1,-0.1 -0.449 121.0 -23.0 59.1-128.6 0.5 4.6 28.5 80 83 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.472 117.4 109.6 -87.1 -2.9 3.8 5.6 30.2 81 84 A L < - 0 0 8 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.469 54.7-155.8 -85.7 143.6 4.1 8.7 28.0 82 85 A D - 0 0 121 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.968 69.0 -4.5-106.3 127.7 3.7 12.3 28.8 83 86 A G S S- 0 0 45 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.364 98.1 -46.9 88.1-166.5 2.8 14.3 25.7 84 87 A T - 0 0 28 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.896 39.6-163.2-118.3 132.3 2.5 13.4 22.0 85 88 A Y E -HI 76 121B 3 -9,-2.1 -9,-2.9 -2,-0.4 2,-0.4 -0.961 14.6-141.4-119.5 130.0 4.8 11.3 19.8 86 89 A R E -HI 75 120B 35 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.723 18.4-118.2 -96.8 130.8 4.6 11.4 16.0 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.463 38.4 164.0 -65.4 125.8 5.0 8.3 13.9 88 91 A I E - 0 0 37 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.727 59.5 -24.0-112.1 -36.1 8.0 8.7 11.5 89 92 A Q E -GI 66 118B 35 29,-1.1 29,-3.0 -23,-0.2 -1,-0.4 -0.981 47.1-144.3-166.5 158.2 8.8 5.1 10.3 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.963 22.4 163.3-127.3 157.1 8.4 1.5 11.0 91 94 A H E - I 0 116B 19 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.935 22.8-127.0-154.8 174.7 10.8 -1.4 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.856 0.3-148.6-126.5 162.4 11.5 -5.0 11.4 93 96 A H E + I 0 114B 3 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.990 31.2 169.3-123.2 136.7 14.2 -7.2 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.8 -0.934 23.3-119.0-145.8 171.6 14.1 -10.9 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.431 25.3-116.9-108.2 175.5 16.1 -14.1 11.6 96 99 A S S S+ 0 0 36 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.670 106.4 23.0 -79.5 -20.8 17.5 -16.6 9.2 97 100 A L S > S- 0 0 112 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.922 91.1-104.3-139.6 164.3 15.2 -19.2 10.8 98 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.738 110.1 72.1 -65.4 -21.8 11.9 -19.0 12.7 99 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.426 106.6 24.0 -78.8 1.6 13.6 -19.7 16.0 100 103 A Q < + 0 0 60 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.967 67.1 99.7-154.2 168.3 15.3 -16.3 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.018 54.8 105.8 143.2 -33.2 15.0 -12.8 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.386 53.0-151.8 -77.8 157.3 13.4 -10.7 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.879 83.0 52.9 -92.2 -57.2 15.4 -8.2 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.464 77.5-156.9 -70.4 152.3 13.5 -8.2 22.9 105 108 A T E -a 29 0A 9 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.902 10.7-138.4-126.9 160.1 13.0 -11.7 24.3 106 109 A V E > S-aB 30 109A 18 3,-1.8 3,-2.2 -2,-0.3 -75,-0.2 -0.963 88.2 -21.2-124.8 113.9 10.3 -12.9 26.8 107 110 A D T 3 S- 0 0 66 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.901 128.9 -54.8 46.0 45.7 11.6 -15.2 29.5 108 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.321 105.7 139.3 73.2 -3.8 14.5 -15.8 27.0 109 112 A K B < -B 106 0A 113 -3,-2.2 -3,-1.8 -9,-0.0 2,-0.5 -0.553 41.8-149.9 -70.1 127.8 12.1 -16.8 24.2 110 113 A K - 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