==== 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 4JSS . 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) . 11993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 58 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.5 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 . 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 1 3 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 0 199 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-118.7 30.6 0.7 9.2 2 5 A W + 0 0 40 195,-0.0 2,-0.2 2,-0.0 7,-0.2 -0.731 360.0 132.3-126.1 152.9 28.1 -1.6 11.0 3 6 A G - 0 0 7 5,-2.5 10,-0.1 -2,-0.3 58,-0.1 -0.757 58.2 -87.7-160.1-152.1 26.1 -4.7 10.3 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.305 81.0 107.7-121.1 7.5 25.1 -8.1 11.7 5 8 A G S > S- 0 0 39 4,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.202 86.7 -94.7 -81.2 174.4 27.9 -10.3 10.5 6 9 A K T 4 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.864 123.3 42.4 -51.4 -39.9 30.8 -11.9 12.4 7 10 A H T 4 S+ 0 0 155 1,-0.2 -1,-0.2 4,-0.0 0, 0.0 0.706 130.8 17.7 -91.2 -18.5 33.0 -8.9 11.5 8 11 A N T 4 S+ 0 0 64 -3,-0.4 -5,-2.5 -6,-0.1 -2,-0.2 0.219 97.0 119.4-137.8 18.0 30.8 -5.9 12.0 9 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.9 -5,-0.2 4,-0.8 0.107 82.7 -64.7 -82.3-169.9 27.9 -7.3 14.2 10 13 A P T 34 S+ 0 0 23 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.709 128.1 60.5 -52.5 -33.1 26.7 -6.4 17.6 11 14 A E T 34 S+ 0 0 143 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.621 108.8 45.4 -74.9 -7.6 29.8 -7.4 19.5 12 15 A H T X4 S+ 0 0 60 -3,-2.9 3,-1.9 1,-0.1 4,-0.5 0.563 88.4 87.9 -97.1 -16.6 31.8 -4.9 17.4 13 16 A W G >X S+ 0 0 7 -4,-0.8 4,-2.5 -3,-0.4 3,-0.5 0.794 73.1 68.8 -63.0 -29.5 29.4 -1.9 17.7 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.715 87.7 68.8 -58.9 -23.8 30.8 -0.5 21.0 15 18 A K G <4 S+ 0 0 128 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.941 116.4 21.6 -67.6 -45.6 34.1 0.5 19.2 16 19 A D T <4 S+ 0 0 111 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.728 136.9 38.9 -88.1 -19.9 32.4 3.3 17.1 17 20 A F >< + 0 0 48 -4,-2.5 3,-2.8 1,-0.1 -1,-0.2 -0.741 66.5 180.0-131.8 79.3 29.4 3.6 19.5 18 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.725 74.9 76.5 -59.4 -20.1 30.7 3.3 23.1 19 22 A I G > S+ 0 0 65 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.660 70.7 90.0 -67.0 -11.5 27.2 3.8 24.5 20 23 A A G < S+ 0 0 6 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.737 91.2 43.7 -47.2 -30.9 26.7 0.1 23.3 21 24 A K G < S+ 0 0 146 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.053 96.6 127.6-106.2 26.8 27.9 -0.8 26.8 22 25 A G S < S- 0 0 15 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.154 72.1-100.3 -79.3-172.0 25.8 1.9 28.5 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.516 112.8 36.4 -90.5 -10.7 23.3 1.8 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.270 79.7 152.9-137.8 50.4 20.0 1.8 29.5 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.530 33.8-101.3 -82.3 156.3 20.7 -0.4 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.865 77.3 41.0-132.2 156.8 18.0 -2.4 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.589 65.0 176.6 -82.2-178.7 16.8 -4.8 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.913 36.5 -98.6-133.6 165.2 16.3 -6.8 27.0 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.696 33.6-140.7 -79.2 127.7 14.9 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.8 -2,-0.4 2,-0.8 -0.895 10.7-157.7 -93.6 109.4 11.4 -9.5 29.7 31 34 A D >> - 0 0 65 -2,-0.9 3,-2.0 75,-0.2 4,-1.6 -0.801 3.1-157.1 -87.8 108.6 11.2 -11.8 32.7 32 35 A T T 34 S+ 0 0 44 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.764 90.0 55.3 -65.3 -23.6 7.4 -12.1 33.1 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.297 110.3 45.1 -89.4 6.3 7.9 -13.1 36.8 34 37 A T T <4 S+ 0 0 109 -3,-2.0 -2,-0.2 2,-0.0 -1,-0.2 0.635 89.9 93.4-112.2 -19.8 9.9 -9.9 37.6 35 38 A A < - 0 0 19 -4,-1.6 2,-0.5 218,-0.1 218,-0.2 -0.434 66.9-148.9 -79.6 129.8 7.7 -7.4 35.7 36 39 A K E -c 253 0B 146 216,-1.3 218,-2.5 -2,-0.1 2,-0.1 -0.915 17.7-113.0-104.6 138.9 5.2 -5.8 38.1 37 40 A Y E -c 254 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.400 29.5-153.6 -63.5 135.3 1.7 -4.6 37.1 38 41 A D > - 0 0 37 216,-2.5 3,-1.8 1,-0.1 -1,-0.1 -0.907 9.9-168.2-117.8 111.3 1.6 -0.8 37.5 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.644 82.1 66.9 -84.6 -6.3 -1.9 0.5 38.1 40 43 A S T 3 + 0 0 87 2,-0.1 2,-0.3 40,-0.0 215,-0.1 0.290 69.6 115.4 -86.7 2.2 -0.9 4.1 37.5 41 44 A L < - 0 0 32 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.625 67.2-132.3 -67.1 136.7 -0.1 3.5 33.9 42 45 A K - 0 0 145 37,-1.4 37,-0.3 -2,-0.3 39,-0.1 -0.406 39.4 -78.0 -84.5 160.9 -2.7 5.6 31.9 43 46 A P - 0 0 117 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.399 50.4-115.8 -61.6 142.4 -4.5 3.9 29.1 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.630 28.1-159.5 -75.9 137.7 -2.3 3.5 25.8 45 48 A S E -D 77 0B 47 32,-2.9 32,-2.3 -2,-0.3 2,-0.6 -0.963 11.0-174.0-126.6 111.8 -3.7 5.4 22.8 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.911 6.1-177.2-104.8 115.5 -2.6 4.5 19.3 47 50 A S E +D 75 0B 56 28,-2.9 28,-2.1 -2,-0.6 3,-0.2 -0.726 23.6 144.8-120.1 85.2 -4.0 7.1 16.9 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.5 26,-0.2 130,-0.2 0.230 30.6 114.2-107.6 12.8 -3.1 6.0 13.4 49 52 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.2 127,-0.1 25,-0.1 0.839 86.2 34.8 -46.7 -42.5 -6.3 7.2 11.5 50 53 A Q T 3 S+ 0 0 124 23,-1.0 -1,-0.2 -3,-0.2 24,-0.2 0.114 82.7 152.7-107.9 22.0 -4.5 9.9 9.4 51 54 A A < - 0 0 22 -3,-1.5 2,-0.5 22,-0.1 23,-0.1 -0.215 28.7-160.0 -56.0 134.5 -1.1 8.1 8.9 52 55 A T - 0 0 46 16,-0.3 16,-3.0 122,-0.1 -1,-0.1 -0.827 3.7-163.5-123.1 93.5 0.6 9.2 5.8 53 56 A S E -E 67 0B 0 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.404 6.9-176.3 -69.4 145.0 3.3 6.7 4.7 54 57 A L E - 0 0 81 12,-3.8 118,-2.0 1,-0.4 2,-0.3 0.720 51.7 -21.9-105.5 -53.1 5.9 8.1 2.2 55 58 A R E -EF 66 171B 83 11,-0.8 11,-3.0 116,-0.3 2,-0.4 -0.984 46.2-126.0-162.8 151.1 8.3 5.4 1.0 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.4 -0.957 30.0-172.0-110.3 141.3 9.9 2.0 1.8 57 60 A L E -EF 64 169B 35 7,-2.2 7,-2.2 -2,-0.4 2,-0.8 -0.984 25.8-144.5-140.7 129.9 13.7 1.7 1.8 58 61 A N E -E 63 0B 0 110,-2.9 109,-3.0 -2,-0.4 5,-0.2 -0.929 21.3-176.8 -89.0 107.5 16.2 -1.2 2.0 59 62 A N - 0 0 53 3,-2.0 4,-0.1 -2,-0.8 107,-0.1 0.198 50.5-103.8 -90.1 10.3 19.0 0.5 4.1 60 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.473 118.2 61.2 82.1 -0.7 21.4 -2.5 3.9 61 64 A H S S- 0 0 39 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.660 124.5 -45.6-116.1 -47.6 20.5 -3.3 7.6 62 65 A A S S- 0 0 7 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.704 71.2 -80.5-155.0-158.3 16.7 -3.9 7.3 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.7 -5,-0.2 2,-0.4 -0.974 35.1-155.3-122.1 152.3 13.9 -2.0 5.5 64 67 A N E -EG 57 91B 18 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.6 -0.956 10.6-151.3-123.4 139.1 12.1 1.1 6.8 65 68 A V E -EG 56 90B 0 25,-3.1 25,-2.1 -2,-0.4 2,-0.2 -0.952 27.8-151.3-108.0 124.9 8.6 2.3 6.0 66 69 A E E -EG 55 89B 35 -11,-3.0 -12,-3.8 -2,-0.6 -11,-0.8 -0.648 9.5-159.0-104.7 143.1 8.9 6.1 6.3 67 70 A F E -E 53 0B 8 21,-2.3 2,-0.7 -14,-0.3 -14,-0.2 -0.932 28.1-104.9-119.6 152.6 6.0 8.5 7.3 68 71 A D + 0 0 45 -16,-3.0 -16,-0.3 -2,-0.3 3,-0.2 -0.640 38.5 172.9 -68.4 108.3 5.1 12.1 7.0 69 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.034 40.8 114.2-110.4 23.0 5.7 13.4 10.5 70 73 A S S S+ 0 0 76 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.804 86.2 11.4 -66.3 -27.5 5.2 17.2 9.7 71 74 A Q S S- 0 0 119 -3,-0.2 2,-2.2 3,-0.0 3,-0.4 -0.871 100.5 -74.5-140.0 179.4 2.1 17.3 11.9 72 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.199 79.1 128.3 -75.3 52.1 0.1 15.2 14.6 73 76 A K S S+ 0 0 55 -2,-2.2 -23,-1.0 1,-0.3 2,-0.4 0.764 76.6 18.3 -80.4 -37.2 -1.2 12.7 11.9 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.9 -24,-0.2 2,-0.3 -0.901 86.5 166.6-136.7 111.3 -0.2 9.3 13.4 75 78 A V E -DH 47 86B 13 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.896 31.7-146.0-133.7 155.8 0.5 9.6 17.2 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.1 -2,-0.3 2,-0.3 -0.979 31.1 159.1-116.2 132.6 1.1 7.5 20.3 77 80 A K E +DH 45 84B 85 -32,-2.3 -32,-2.9 -2,-0.4 7,-0.1 -0.900 34.3 30.0-143.4 166.9 -0.0 8.8 23.7 78 81 A G E > S+D 44 0B 18 5,-0.5 3,-2.7 3,-0.3 -34,-0.3 -0.281 73.6 80.7 78.2-163.1 -0.9 7.5 27.1 79 82 A G T 3 S- 0 0 7 -36,-0.9 -37,-1.4 -37,-0.3 -1,-0.2 -0.343 122.3 -18.4 56.2-126.9 0.4 4.5 28.9 80 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.525 116.7 106.0 -80.7 -5.7 3.8 5.4 30.3 81 84 A L < - 0 0 11 -3,-2.7 2,-0.4 -39,-0.1 -3,-0.3 -0.546 55.5-152.7 -91.2 146.1 4.1 8.5 28.0 82 85 A D - 0 0 120 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.906 69.2 -10.8-102.0 134.8 3.8 12.2 28.8 83 86 A G S S- 0 0 47 -2,-0.4 -5,-0.5 38,-0.1 2,-0.4 -0.352 99.8 -39.9 78.6-157.8 2.7 14.2 25.8 84 87 A T E -H 77 0B 24 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.924 40.8-162.7-124.0 127.6 2.4 13.3 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.5 -2,-0.4 2,-0.4 -0.969 14.4-142.9-116.2 129.2 4.8 11.2 20.1 86 89 A R E -HI 75 120B 39 34,-2.7 34,-2.2 -2,-0.5 2,-0.2 -0.708 19.8-117.1 -94.9 133.3 4.6 11.3 16.3 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.1 -0.460 38.2 165.8 -66.1 124.2 5.2 8.2 14.1 88 91 A I E - 0 0 33 30,-2.9 -21,-2.3 1,-0.4 2,-0.3 0.713 58.6 -24.4-108.3 -35.3 8.3 8.5 11.9 89 92 A Q E -GI 66 118B 48 29,-1.4 29,-2.9 -23,-0.2 -1,-0.4 -0.992 45.7-138.0-165.9 158.2 8.9 5.0 10.7 90 93 A F E +GI 65 117B 0 -25,-2.1 -25,-3.1 -2,-0.3 2,-0.3 -0.981 24.6 166.0-125.2 156.8 8.5 1.3 11.1 91 94 A D E -GI 64 116B 15 25,-2.1 25,-3.0 -2,-0.3 2,-0.3 -0.939 19.5-134.8-151.3 169.3 10.9 -1.5 10.6 92 95 A F E - I 0 115B 0 -29,-0.7 2,-0.3 -2,-0.3 -29,-0.3 -0.924 2.8-154.5-127.7 162.6 11.5 -5.1 11.4 93 96 A H E + I 0 114B 4 21,-2.4 21,-2.5 -2,-0.3 2,-0.3 -0.987 28.0 168.8-128.0 138.8 14.1 -7.5 12.6 94 97 A W E - I 0 113B 0 -2,-0.3 146,-1.4 19,-0.2 145,-0.8 -0.928 23.7-114.2-150.1 173.2 14.0 -11.2 11.7 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.399 23.6-120.7-107.2 175.2 15.8 -14.5 11.7 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 1,-0.1 5,-0.1 0.619 106.1 18.9 -83.2 -23.4 17.2 -17.0 9.2 97 100 A L S > S- 0 0 124 3,-0.2 3,-1.6 15,-0.1 -1,-0.1 -0.929 94.4 -99.0-141.3 166.4 14.8 -19.6 10.8 98 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.726 109.8 70.1 -71.3 -14.7 11.6 -19.3 12.9 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.345 105.3 31.2 -85.8 10.2 13.3 -19.8 16.3 100 103 A Q < + 0 0 62 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.959 67.1 95.2-154.8 163.8 15.1 -16.5 16.3 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.007 56.0 104.0 146.2 -36.1 14.7 -13.1 15.0 102 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 12,-0.1 -0.393 53.5-151.7 -72.2 159.9 13.2 -10.9 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.873 84.4 52.5 -96.1 -61.5 15.4 -8.4 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 139,-0.1 2,-0.3 -0.434 77.8-159.4 -66.5 154.2 13.4 -8.4 22.9 105 108 A T E -a 29 0A 10 -77,-1.3 -75,-2.9 5,-0.1 2,-0.5 -0.910 11.5-137.8-127.3 161.1 12.7 -11.9 24.4 106 109 A V E > S-aB 30 109A 15 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.973 87.8 -19.5-125.3 116.7 10.1 -13.1 26.8 107 110 A D T 3 S- 0 0 69 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.908 129.4 -54.7 47.9 42.2 11.3 -15.4 29.5 108 111 A K T 3 S+ 0 0 158 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.320 105.0 140.1 74.6 -1.2 14.3 -16.1 27.1 109 112 A K B < -B 106 0A 115 -3,-2.3 -3,-1.9 -9,-0.0 2,-0.5 -0.552 41.1-152.3 -72.3 130.6 11.8 -17.0 24.2 110 113 A K - 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