==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 21-APR-10 3MNH . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DOMSIC,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 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 . 25 9.7 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 . 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 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 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 -15.9 1.8 28.3 2 4 A H + 0 0 146 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.891 360.0 78.4 -69.8 -36.8 -18.9 -0.2 26.8 3 5 A W + 0 0 29 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.282 56.7 135.7 -73.9 158.2 -16.9 -1.8 24.0 4 6 A G - 0 0 9 5,-2.4 10,-0.1 2,-0.1 58,-0.1 -0.820 63.6 -81.0-169.2-149.1 -14.6 -4.8 24.8 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.140 82.9 109.4-124.9 13.7 -13.6 -8.2 23.5 6 8 A G S > S- 0 0 39 4,-0.1 4,-1.5 1,-0.0 3,-0.2 -0.197 84.0 -90.7 -81.6-175.9 -16.6 -10.4 24.8 7 9 A K T 4 S+ 0 0 179 1,-0.2 -1,-0.0 2,-0.2 5,-0.0 0.867 123.6 34.0 -62.1 -35.0 -19.5 -12.1 23.1 8 10 A H T 4 S+ 0 0 143 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.581 131.4 25.7-106.1 -5.0 -21.8 -9.2 23.4 9 11 A N T 4 S+ 0 0 47 -3,-0.2 -5,-2.4 -6,-0.1 -2,-0.2 0.306 92.7 118.9-139.4 15.2 -19.5 -6.1 23.1 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.9 -7,-0.2 4,-0.6 0.139 83.0 -68.2 -84.9-173.8 -16.5 -7.4 21.0 11 13 A P G >4 S+ 0 0 20 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.727 126.7 61.3 -52.7 -33.0 -15.1 -6.4 17.7 12 14 A E G 34 S+ 0 0 121 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.647 109.4 45.6 -71.2 -8.4 -18.1 -7.7 15.6 13 15 A H G X> S+ 0 0 53 -3,-2.9 3,-1.7 1,-0.1 4,-0.6 0.534 86.6 90.0 -99.3 -16.8 -20.2 -5.2 17.5 14 16 A W H XX S+ 0 0 5 -3,-0.7 4,-2.4 -4,-0.6 3,-0.5 0.793 72.5 69.9 -59.9 -27.7 -17.9 -2.1 17.3 15 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.730 88.1 66.1 -63.3 -22.1 -19.4 -0.8 14.0 16 18 A K H <4 S+ 0 0 136 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.930 118.0 23.7 -70.7 -38.1 -22.7 0.2 15.8 17 19 A D H << S+ 0 0 104 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.736 136.5 35.6 -89.5 -25.2 -20.9 2.9 17.9 18 20 A F >< - 0 0 56 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.801 64.8-177.6-132.9 82.7 -17.9 3.4 15.6 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.740 76.8 75.8 -63.6 -19.7 -19.1 3.1 12.0 20 22 A I G > S+ 0 0 55 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.674 71.6 87.4 -62.3 -14.3 -15.5 3.7 10.7 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.750 91.0 46.1 -51.0 -31.6 -15.0 0.0 11.8 22 24 A K G < S+ 0 0 137 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.127 95.0 128.6 -99.4 25.6 -16.3 -0.9 8.3 23 25 A G S X S- 0 0 17 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.036 72.0-104.4 -76.9-173.3 -13.9 1.8 6.6 24 26 A E T 3 S+ 0 0 109 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.493 111.3 41.0 -91.7 -8.9 -11.6 1.5 3.7 25 27 A R T 3 S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.187 78.4 150.7-139.7 49.8 -8.3 1.5 5.7 26 28 A Q < - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.473 34.7-100.3 -86.0 154.2 -8.9 -0.6 8.8 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.1 -0.876 76.2 40.9-126.4 159.5 -6.3 -2.6 10.8 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.596 63.6 176.0 -79.2 178.1 -5.0 -5.2 11.4 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.931 36.8-101.1-136.7 163.8 -4.6 -7.2 8.2 30 32 A D E -a 106 0A 35 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.759 34.4-138.1 -83.6 131.8 -3.1 -10.5 7.1 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.8 -2,-0.5 2,-0.8 -0.848 10.7-156.5 -92.7 107.5 0.3 -9.8 5.5 32 34 A D >> - 0 0 63 -2,-0.8 3,-1.4 75,-0.2 4,-1.2 -0.849 4.6-158.7 -86.6 110.5 0.5 -12.1 2.4 33 35 A T T 34 S+ 0 0 45 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.769 87.5 50.8 -70.5 -25.1 4.3 -12.3 2.0 34 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.512 112.4 45.2 -89.7 -6.3 4.2 -13.3 -1.6 35 37 A T T <4 S+ 0 0 105 -3,-1.4 -2,-0.2 2,-0.1 218,-0.2 0.480 87.2 106.6-106.4 -13.1 1.9 -10.4 -2.7 36 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.511 71.3-128.5 -67.8 136.4 3.8 -7.7 -0.7 37 39 A K E -c 254 0B 114 216,-2.3 218,-2.7 -2,-0.1 2,-0.3 -0.792 10.2-132.2 -93.1 122.5 5.8 -5.5 -3.1 38 40 A Y E -c 255 0B 96 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.540 23.4-161.8 -65.8 129.3 9.5 -5.0 -2.4 39 41 A D > - 0 0 29 216,-2.4 3,-1.9 -2,-0.3 -1,-0.1 -0.914 12.7-167.8-122.6 105.0 10.0 -1.2 -2.6 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.598 84.0 66.5 -73.1 -6.1 13.7 -0.3 -3.1 41 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.452 75.1 106.2 -89.1 -4.4 12.9 3.4 -2.4 42 44 A L < - 0 0 29 -3,-1.9 3,-0.1 213,-0.2 -3,-0.0 -0.700 65.4-140.2 -78.9 129.9 12.0 2.7 1.2 43 45 A K - 0 0 128 37,-0.8 3,-0.1 -2,-0.5 -2,-0.1 -0.333 27.3 -88.5 -78.6 157.2 14.8 3.8 3.6 44 46 A P - 0 0 113 0, 0.0 36,-1.8 0, 0.0 2,-0.1 -0.352 50.0-103.1 -62.5 154.7 15.9 2.0 6.7 45 47 A L E -D 79 0B 14 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.487 27.4-146.4 -71.2 150.7 14.0 2.8 9.8 46 48 A S E -D 78 0B 51 32,-2.7 32,-2.3 -2,-0.1 2,-0.6 -0.973 16.4-175.4-120.8 109.4 15.8 5.2 12.3 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.941 4.3-178.6-109.6 117.0 14.9 4.3 15.9 48 50 A S E +D 76 0B 46 28,-2.7 28,-2.1 -2,-0.6 3,-0.1 -0.824 25.3 141.1-119.3 91.8 16.3 6.7 18.5 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.279 34.9 105.8-115.8 11.8 15.3 5.5 21.9 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.831 88.2 41.1 -66.8 -24.6 18.6 6.3 23.9 51 53 A Q T 3 S+ 0 0 133 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.255 83.3 144.7-108.3 18.6 17.0 9.3 25.7 52 54 A A < - 0 0 23 -3,-1.6 2,-0.5 22,-0.1 23,-0.1 -0.163 33.8-159.4 -57.2 137.6 13.5 7.7 26.3 53 55 A T - 0 0 48 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.880 4.6-162.1-121.0 100.5 11.9 8.7 29.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.483 12.2 175.7 -79.7 149.8 9.2 6.2 30.7 55 57 A L E - 0 0 81 12,-3.3 118,-2.4 1,-0.4 2,-0.3 0.717 49.9 -6.1-116.1 -48.7 6.8 7.6 33.4 56 58 A R E -EF 67 172B 85 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.982 45.3-137.0-156.2 155.0 4.0 5.2 34.3 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.4 -0.979 29.0-173.6-126.0 136.6 2.2 1.9 33.6 58 60 A L E -EF 65 170B 31 7,-2.2 7,-2.5 -2,-0.4 2,-0.8 -0.995 27.3-142.7-134.6 134.7 -1.6 1.8 33.5 59 61 A N E -E 64 0B 0 110,-2.8 109,-3.1 -2,-0.4 5,-0.2 -0.890 21.9-178.5 -91.8 111.6 -4.2 -0.9 33.2 60 62 A N - 0 0 37 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.342 52.2-100.2 -98.6 12.2 -6.9 0.9 31.0 61 63 A G S S+ 0 0 11 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.378 117.4 51.7 87.7 -2.7 -9.3 -2.0 31.0 62 64 A H S S- 0 0 35 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.496 124.6 -23.7-133.0 -18.7 -8.4 -3.2 27.6 63 65 A A S S- 0 0 2 165,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.900 70.4 -94.4-163.1-171.5 -4.6 -3.5 27.8 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.4 -0.988 34.9-156.4-117.5 135.9 -1.7 -2.1 29.8 65 67 A N E -E 58 0B 20 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.920 11.1-151.3-108.2 138.4 0.1 0.9 28.5 66 68 A V E -EG 57 91B 0 25,-2.7 25,-2.0 -2,-0.4 2,-0.3 -0.959 28.4-151.9 -98.4 127.9 3.7 2.0 29.4 67 69 A E E -EG 56 90B 49 -11,-2.9 -12,-3.3 -2,-0.6 -11,-1.1 -0.704 9.3-159.2-114.7 143.9 3.6 5.8 28.9 68 70 A F E -E 54 0B 7 21,-2.6 2,-0.6 -2,-0.3 -14,-0.2 -0.822 30.8-100.0-118.6 154.2 6.6 8.0 28.0 69 71 A D + 0 0 40 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.2 -0.691 40.8 174.3 -74.3 120.7 7.3 11.7 28.4 70 72 A D + 0 0 43 -2,-0.6 -1,-0.1 1,-0.2 17,-0.1 -0.019 46.2 107.0-121.4 34.8 6.6 13.1 24.9 71 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.518 88.2 22.1 -91.5 -2.6 7.1 16.8 25.7 72 74 A Q S S- 0 0 119 -3,-0.2 2,-2.3 3,-0.1 3,-0.4 -0.937 99.4 -84.6-149.7 166.8 10.4 16.9 23.7 73 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.304 77.6 127.6 -70.4 63.7 12.2 14.8 21.0 74 76 A K S S+ 0 0 49 -2,-2.3 -23,-0.8 1,-0.3 2,-0.4 0.783 74.5 22.3 -95.5 -37.7 13.6 12.2 23.4 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.926 85.4 165.2-132.0 109.2 12.4 8.8 21.9 76 78 A V E -DH 48 87B 11 -28,-2.1 -28,-2.7 -2,-0.4 2,-0.4 -0.932 32.0-148.8-132.3 156.2 11.7 9.2 18.1 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.3 -2,-0.3 2,-0.3 -0.963 28.7 159.4-119.5 134.2 11.1 7.2 15.0 78 80 A K E +D 46 0B 97 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.900 38.2 31.2-141.5 172.1 12.1 8.6 11.6 79 81 A G E > S+D 45 0B 21 5,-0.4 3,-2.3 -2,-0.3 -34,-0.2 -0.304 71.4 88.8 76.2-151.9 12.9 7.3 8.1 80 82 A G T 3 S- 0 0 5 -36,-1.8 -37,-0.8 1,-0.3 -1,-0.1 -0.391 120.0 -26.3 53.3-135.0 11.4 4.2 6.6 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.428 116.5 110.6 -85.3 4.3 8.2 5.3 4.9 82 84 A L < - 0 0 11 -3,-2.3 2,-0.5 2,-0.1 -3,-0.3 -0.491 53.7-156.3 -89.2 148.3 7.8 8.3 7.2 83 85 A D + 0 0 131 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.986 67.8 2.4-110.4 126.6 8.2 12.0 6.5 84 86 A G S S- 0 0 46 -2,-0.5 2,-0.5 38,-0.1 -5,-0.4 -0.468 96.9 -51.2 97.9-178.9 9.1 13.9 9.6 85 87 A T - 0 0 26 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.888 42.1-163.2-112.4 128.8 9.7 13.0 13.2 86 88 A Y E -HI 77 122B 4 -9,-2.3 -9,-2.6 -2,-0.5 2,-0.4 -0.969 11.5-144.0-116.7 128.6 7.4 10.9 15.3 87 89 A R E -HI 76 121B 44 34,-2.5 34,-1.9 -2,-0.5 2,-0.2 -0.703 18.2-118.2 -93.3 136.4 7.6 10.9 19.1 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.485 37.1 166.1 -70.9 129.4 7.0 7.8 21.2 89 91 A I E - 0 0 34 30,-2.6 -21,-2.6 1,-0.4 2,-0.3 0.704 59.8 -20.4-110.7 -42.1 4.0 8.2 23.5 90 92 A Q E -GI 67 119B 32 29,-1.2 29,-2.7 -23,-0.2 -1,-0.4 -0.992 48.4-145.8-159.8 155.8 3.2 4.7 24.8 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.965 22.6 164.0-123.2 158.9 3.6 1.0 24.1 92 94 A H E - I 0 117B 23 25,-2.0 25,-3.0 -2,-0.3 2,-0.3 -0.947 22.5-128.6-154.8 172.9 1.2 -1.8 24.8 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.850 0.5-149.7-126.3 162.8 0.5 -5.5 23.8 94 96 A H E + I 0 115B 4 21,-1.9 21,-2.6 -2,-0.3 2,-0.3 -0.978 30.4 170.4-125.2 139.4 -2.3 -7.6 22.6 95 97 A W E - I 0 114B 3 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.936 23.0-119.1-148.4 173.2 -2.2 -11.4 23.6 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.461 24.2-120.0-111.4 171.7 -4.2 -14.6 23.7 97 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.561 105.7 32.0 -79.9 -15.7 -5.6 -17.1 26.1 98 100 A L S > S- 0 0 108 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.956 90.5-109.7-136.1 158.3 -3.4 -19.7 24.4 99 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.724 109.8 66.9 -64.1 -20.8 0.1 -19.5 22.7 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.347 107.1 30.9 -86.1 6.0 -1.4 -20.1 19.2 101 103 A Q < + 0 0 51 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.975 65.5 95.7-151.2 164.8 -3.3 -16.8 19.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.022 55.6 107.0 141.8 -25.9 -3.0 -13.3 20.3 103 105 A S - 0 0 1 9,-2.0 -1,-0.6 11,-0.2 12,-0.1 -0.396 53.8-151.4 -79.2 156.0 -1.3 -11.2 17.6 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.886 83.0 53.6 -89.1 -57.8 -3.5 -8.7 15.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.475 75.8-158.9 -69.9 156.3 -1.5 -8.9 12.3 106 108 A T E -a 30 0A 11 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.887 11.3-139.5-130.6 158.2 -1.0 -12.3 10.8 107 109 A V E > S-aB 31 110A 20 3,-1.7 3,-1.9 -2,-0.3 -75,-0.2 -0.959 88.3 -20.5-124.8 112.9 1.7 -13.3 8.3 108 110 A D T 3 S- 0 0 67 -77,-2.8 -1,-0.1 -2,-0.5 -76,-0.1 0.888 128.8 -54.9 47.4 48.8 0.4 -15.8 5.6 109 111 A K T 3 S+ 0 0 163 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.303 105.3 139.0 68.1 5.1 -2.4 -16.5 8.2 110 112 A K B < -B 107 0A 114 -3,-1.9 -3,-1.7 -9,-0.0 2,-0.4 -0.561 40.0-154.1 -79.2 130.3 0.1 -17.4 10.9 111 113 A K - 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