==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (OXO-ACID) 24-JUL-96 1UGG . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.R.SCOLNICK,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.3 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 . 57 22.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.2 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 . 15 5.8 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 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 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 2 2 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 0 210 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.0 39.9 30.0 12.8 2 4 A H - 0 0 110 1,-0.1 2,-0.0 15,-0.0 15,-0.0 -0.321 360.0 -97.9 -61.2 147.3 36.3 31.2 13.4 3 5 A W + 0 0 29 11,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.271 58.0 140.8 -69.4 156.3 34.0 28.4 14.0 4 6 A G - 0 0 9 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.820 62.8 -87.3-165.4-159.1 31.8 26.9 11.3 5 7 A Y S S+ 0 0 30 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.221 84.0 116.3-114.2 11.1 30.4 23.6 10.1 6 8 A G S > S- 0 0 31 1,-0.1 4,-2.3 4,-0.1 3,-0.2 -0.220 80.5-105.0 -79.4 170.1 33.4 22.9 7.9 7 9 A K T 4 S+ 0 0 149 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.799 121.1 36.0 -64.3 -27.5 36.0 20.1 8.1 8 10 A H T 4 S+ 0 0 166 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.597 134.1 23.2-103.5 -11.7 38.6 22.5 9.5 9 11 A N T 4 S+ 0 0 52 -3,-0.2 -5,-2.6 -6,-0.0 -2,-0.2 0.252 100.9 110.3-135.1 10.4 36.5 24.7 11.6 10 12 A G S >X S- 0 0 0 -4,-2.3 3,-3.4 -5,-0.2 4,-0.7 -0.078 85.6 -58.0 -81.0-175.5 33.4 22.5 12.3 11 13 A P T 34 S+ 0 0 18 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.631 127.7 55.8 -29.5 -48.7 31.9 20.7 15.3 12 14 A E T 34 S+ 0 0 94 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.568 110.9 46.2 -71.7 -7.8 35.0 18.5 16.1 13 15 A H T X4 S+ 0 0 46 -3,-3.4 3,-1.7 1,-0.1 4,-0.5 0.582 85.7 90.0-107.1 -18.0 37.2 21.6 16.4 14 16 A W G >X S+ 0 0 2 -4,-0.7 4,-2.7 -3,-0.4 3,-1.7 0.833 72.9 70.3 -50.3 -39.1 34.8 23.8 18.6 15 17 A H G 34 S+ 0 0 75 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.718 88.7 64.3 -54.9 -26.9 36.3 22.5 21.9 16 18 A K G <4 S+ 0 0 130 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.823 117.1 26.4 -68.7 -32.1 39.5 24.4 21.3 17 19 A D T <4 S+ 0 0 103 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.722 134.8 34.8 -97.8 -28.6 37.7 27.7 21.5 18 20 A F >< - 0 0 58 -4,-2.7 3,-2.8 1,-0.1 -1,-0.2 -0.760 66.1-174.4-129.5 82.5 34.8 26.7 23.7 19 21 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.720 79.1 75.9 -48.7 -27.7 36.1 24.1 26.2 20 22 A I G > S+ 0 0 58 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.668 70.5 86.9 -64.3 -8.7 32.6 23.6 27.4 21 23 A A G < S+ 0 0 1 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.696 90.4 48.7 -62.4 -18.9 32.1 21.6 24.1 22 24 A K G < S+ 0 0 115 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.116 94.6 127.1-107.8 21.9 33.3 18.7 26.2 23 25 A G S < S- 0 0 20 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.144 71.6-103.7 -69.4-173.4 31.0 19.5 29.1 24 26 A E S S+ 0 0 110 1,-0.2 226,-0.2 225,-0.1 227,-0.2 0.678 111.3 37.3 -88.5 -26.2 28.4 17.4 31.0 25 27 A R S S+ 0 0 51 168,-0.1 2,-0.2 224,-0.1 -1,-0.2 -0.401 79.7 153.1-127.1 57.5 25.1 18.7 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.612 35.3 -99.4 -87.9 145.9 26.0 19.2 25.8 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.1 -2,-0.2 78,-0.1 -0.920 77.1 39.6-121.2 155.7 23.4 19.0 23.1 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.437 63.2 176.3 -85.6-179.9 22.2 17.5 20.9 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.1 2,-0.4 -0.842 34.6-101.4-136.3 168.0 21.8 13.8 21.9 30 32 A D E -a 106 0A 45 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.766 32.3-137.8 -89.3 138.4 20.3 10.6 20.5 31 33 A I E -a 107 0A 1 75,-2.4 77,-2.2 -2,-0.4 2,-0.9 -0.845 12.4-158.6-104.0 99.1 16.9 9.7 22.0 32 34 A D >> - 0 0 69 -2,-0.9 3,-2.0 75,-0.2 4,-1.4 -0.707 10.3-147.0 -76.6 108.9 16.8 6.0 22.8 33 35 A T T 34 S+ 0 0 61 -2,-0.9 -1,-0.1 1,-0.3 74,-0.0 0.563 91.4 46.2 -58.3 -12.4 13.0 5.2 22.9 34 36 A H T 34 S+ 0 0 174 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.271 109.7 46.3-121.3 25.5 13.5 2.6 25.5 35 37 A T T <4 S+ 0 0 99 -3,-2.0 218,-0.2 2,-0.0 2,-0.2 0.311 89.3 102.9-124.8 -13.0 15.7 4.1 28.1 36 38 A A S < S- 0 0 20 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.526 71.2-139.0 -70.2 135.1 13.6 7.3 28.0 37 39 A K E -c 254 0B 133 216,-2.8 218,-2.9 -2,-0.2 2,-0.3 -0.892 4.8-129.8-106.8 127.3 11.4 7.3 31.1 38 40 A Y E -c 255 0B 135 -2,-0.5 218,-0.2 216,-0.3 151,-0.0 -0.588 23.2-162.1 -69.7 127.4 7.7 8.3 31.0 39 41 A D > - 0 0 44 216,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.896 10.4-165.3-117.4 105.4 7.2 10.8 33.8 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.597 84.9 68.5 -62.3 -15.2 3.5 11.2 34.7 41 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.560 73.8 107.1 -79.2 -16.7 4.3 14.4 36.7 42 44 A L < - 0 0 28 -3,-2.0 38,-0.0 213,-0.2 -3,-0.0 -0.593 64.2-144.7 -69.7 120.2 5.1 16.2 33.5 43 45 A K - 0 0 119 37,-0.8 3,-0.1 -2,-0.4 2,-0.1 -0.321 25.9 -90.6 -79.9 164.1 2.4 18.7 32.6 44 46 A P - 0 0 108 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.375 48.6 -95.1 -73.0 158.2 1.3 19.6 29.1 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.521 30.6-151.5 -73.6 142.6 3.0 22.4 27.1 46 48 A S E +D 78 0B 47 32,-3.1 32,-2.2 -2,-0.2 2,-0.4 -0.975 19.1 178.3-119.5 111.6 1.3 25.8 27.3 47 49 A V E +D 77 0B 38 -2,-0.6 30,-0.2 30,-0.2 2,-0.1 -0.945 14.6 179.3-115.8 138.1 2.0 27.8 24.2 48 50 A S E +D 76 0B 36 28,-2.0 28,-0.9 -2,-0.4 3,-0.5 -0.594 23.4 146.3-139.8 71.9 0.5 31.2 23.5 49 51 A Y > + 0 0 2 26,-0.2 3,-1.6 1,-0.2 130,-0.2 0.305 39.9 106.7 -89.9 8.1 1.9 32.4 20.2 50 52 A D T 3 S+ 0 0 72 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.570 85.8 37.8 -67.1 -10.4 -1.3 34.2 19.3 51 53 A Q T 3 S+ 0 0 118 -3,-0.5 24,-0.3 23,-0.1 -1,-0.3 0.054 82.3 142.4-126.8 23.4 0.3 37.7 19.9 52 54 A A < - 0 0 24 -3,-1.6 2,-0.5 22,-0.2 18,-0.1 -0.383 38.1-153.1 -63.3 144.2 3.8 36.9 18.5 53 55 A T - 0 0 48 16,-0.4 16,-2.3 22,-0.1 2,-0.1 -0.865 5.1-158.5-126.6 91.9 5.3 39.8 16.6 54 56 A S E +E 68 0B 2 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.433 13.3 177.1 -66.7 146.6 7.8 38.7 13.9 55 57 A L E - 0 0 75 12,-3.5 118,-2.3 1,-0.4 2,-0.3 0.732 50.9 -17.3-116.6 -55.9 10.1 41.5 12.9 56 58 A R E -EF 67 172B 82 11,-0.8 11,-2.4 116,-0.3 -1,-0.4 -0.927 45.6-128.4-150.9 170.5 12.7 40.3 10.4 57 59 A I E -EF 66 171B 0 114,-2.4 114,-2.0 -2,-0.3 2,-0.3 -0.988 32.2-177.8-124.3 133.2 14.4 37.3 8.7 58 60 A L E -EF 65 170B 25 7,-2.3 7,-1.9 -2,-0.4 2,-0.7 -0.980 29.6-142.0-139.6 147.6 18.2 37.2 8.6 59 61 A N E +E 64 0B 0 110,-1.8 109,-2.4 -2,-0.3 5,-0.2 -0.943 21.0 179.8-104.5 114.3 21.0 35.0 7.2 60 62 A N - 0 0 58 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.310 53.9 -99.0-100.1 10.2 23.8 35.1 9.8 61 63 A G S S+ 0 0 10 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.374 119.7 54.8 91.5 -6.8 26.3 32.8 8.1 62 64 A H S S- 0 0 36 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.559 124.4 -34.4-123.7 -35.8 25.3 29.8 10.1 63 65 A S - 0 0 6 165,-0.1 -3,-2.0 31,-0.1 -2,-0.6 -0.841 64.4 -95.6-165.4-165.7 21.6 29.6 9.5 64 66 A F E -E 59 0B 0 -2,-0.2 29,-0.6 -5,-0.2 2,-0.3 -0.991 38.9-174.7-130.8 134.3 18.7 32.0 8.9 65 67 A N E -EG 58 92B 14 -7,-1.9 -7,-2.3 -2,-0.4 2,-0.5 -0.971 22.6-132.3-134.1 153.2 16.4 33.0 11.8 66 68 A V E -EG 57 91B 0 25,-2.0 25,-1.4 -2,-0.3 2,-0.3 -0.915 25.1-144.0-103.2 126.5 13.3 35.0 12.2 67 69 A E E -EG 56 90B 61 -11,-2.4 -12,-3.5 -2,-0.5 -11,-0.8 -0.714 13.4-162.1 -92.6 144.5 13.4 37.6 15.0 68 70 A F E -E 54 0B 11 21,-2.3 2,-0.9 -2,-0.3 -14,-0.2 -0.805 29.7-105.8-123.1 160.4 10.4 38.5 17.2 69 71 A D + 0 0 56 -16,-2.3 -16,-0.4 -2,-0.3 3,-0.3 -0.822 37.0 177.6 -87.2 108.0 9.5 41.4 19.4 70 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.256 47.3 107.1-104.7 39.1 10.0 39.9 22.9 71 73 A S S S+ 0 0 68 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.888 79.2 39.6 -80.4 -47.4 9.2 43.2 24.9 72 74 A Q S S- 0 0 128 -3,-0.3 2,-1.7 1,-0.0 3,-0.3 -0.636 95.1-103.7-100.1 166.6 5.8 42.1 26.1 73 75 A D S S+ 0 0 80 -2,-0.2 3,-0.2 1,-0.2 -3,-0.1 -0.243 80.0 125.8 -82.8 47.5 4.6 38.7 27.3 74 76 A K S S+ 0 0 42 -2,-1.7 2,-0.8 1,-0.3 -22,-0.2 0.980 72.1 24.7 -69.0 -83.4 2.9 38.2 24.0 75 77 A A S S+ 0 0 9 -24,-0.3 13,-2.1 -3,-0.3 2,-0.3 -0.773 85.9 160.3 -89.3 107.6 4.2 34.9 22.7 76 78 A V E -DH 48 87B 8 -28,-0.9 -28,-2.0 -2,-0.8 2,-0.4 -0.865 31.2-145.8-128.0 160.4 5.3 32.9 25.7 77 79 A L E +DH 47 86B 0 9,-2.2 9,-2.0 -2,-0.3 2,-0.3 -0.970 32.9 141.3-124.3 140.5 5.9 29.2 26.5 78 80 A K E +D 46 0B 53 -32,-2.2 -32,-3.1 -2,-0.4 7,-0.1 -0.916 33.0 60.6-161.1-177.1 5.2 27.7 29.9 79 81 A G E > S+D 45 0B 13 5,-0.3 3,-1.9 -2,-0.3 -34,-0.3 -0.428 72.6 76.9 80.4-163.3 3.8 24.5 31.3 80 82 A G T 3 S- 0 0 3 -36,-2.1 -37,-0.8 1,-0.2 -1,-0.1 -0.364 121.5 -25.6 60.2-136.6 5.7 21.3 30.6 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.298 113.8 109.6 -91.3 8.6 8.9 20.9 32.8 82 84 A L < - 0 0 11 -3,-1.9 2,-0.5 2,-0.1 -3,-0.3 -0.542 54.2-156.5 -91.9 151.4 9.1 24.7 33.2 83 85 A D + 0 0 143 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.996 68.6 1.9-119.8 122.0 8.6 26.9 36.2 84 86 A G S S- 0 0 48 -2,-0.5 2,-0.3 39,-0.1 -5,-0.3 -0.271 97.3 -47.6 96.1 179.6 7.8 30.4 35.1 85 87 A T - 0 0 29 -7,-0.1 38,-2.0 -2,-0.1 2,-0.4 -0.736 41.1-162.6-101.3 139.4 7.3 32.2 31.8 86 88 A Y E -HI 77 122B 4 -9,-2.0 -9,-2.2 -2,-0.3 2,-0.4 -0.973 13.0-140.3-121.1 134.0 9.6 32.1 28.8 87 89 A R E -HI 76 121B 46 34,-2.4 34,-1.8 -2,-0.4 2,-0.3 -0.804 17.2-122.9 -98.5 135.4 9.5 34.6 26.0 88 90 A L E + I 0 120B 3 -13,-2.1 32,-0.2 -2,-0.4 -13,-0.2 -0.557 37.1 165.8 -70.9 124.7 9.9 33.6 22.3 89 91 A I E - 0 0 37 30,-2.8 -21,-2.3 1,-0.4 2,-0.3 0.758 56.6 -27.9-111.1 -36.6 12.8 35.5 20.9 90 92 A Q E -GI 67 119B 44 29,-1.1 29,-3.0 -23,-0.2 -1,-0.4 -0.975 46.3-143.6-169.8 166.0 13.6 33.8 17.5 91 93 A F E +GI 66 118B 1 -25,-1.4 -25,-2.0 -2,-0.3 2,-0.3 -0.949 21.1 164.0-139.9 154.6 13.5 30.6 15.6 92 94 A H E -GI 65 117B 21 25,-1.4 25,-2.9 -2,-0.3 2,-0.3 -0.923 22.3-123.0-157.5 177.3 15.9 29.0 13.0 93 95 A F E - I 0 116B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.2 -0.836 2.6-151.8-131.2 167.1 16.6 25.6 11.3 94 96 A H E + I 0 115B 2 21,-1.7 21,-2.2 -2,-0.3 2,-0.3 -0.985 29.0 165.0-135.6 136.8 19.4 23.0 10.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.935 23.1-118.4-149.3 170.2 19.3 20.9 7.5 96 98 A G - 0 0 0 17,-1.0 6,-0.1 5,-0.7 128,-0.1 -0.492 27.2-108.1-113.2 177.4 21.5 18.6 5.4 97 99 A S S S+ 0 0 58 -2,-0.2 2,-0.3 142,-0.2 5,-0.1 0.599 108.4 21.8 -75.0 -14.1 23.1 18.1 2.0 98 100 A L S > S- 0 0 92 3,-0.3 3,-1.5 15,-0.1 -2,-0.2 -0.958 90.1-103.4-147.5 160.8 20.5 15.4 1.4 99 101 A D T 3 S+ 0 0 64 -2,-0.3 48,-0.1 1,-0.3 -3,-0.1 0.808 109.8 69.7 -58.6 -33.4 17.1 14.4 2.7 100 102 A G T 3 S+ 0 0 51 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.402 106.6 29.2 -69.4 1.8 18.5 11.6 4.9 101 103 A Q < + 0 0 50 -3,-1.5 -5,-0.7 12,-0.2 -3,-0.3 -0.978 64.0 99.9-153.5 163.1 20.3 13.9 7.3 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.057 54.5 106.3 146.0 -29.3 20.0 17.4 8.8 103 105 A S - 0 0 2 9,-1.7 -1,-0.5 11,-0.3 12,-0.1 -0.358 54.2-151.0 -77.0 156.5 18.4 17.1 12.2 104 106 A E S S+ 0 0 3 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.828 82.9 54.0 -91.4 -48.7 20.6 17.5 15.4 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.531 75.1-160.6 -82.9 151.2 18.6 15.3 17.7 106 108 A T E -a 30 0A 14 -77,-1.3 -75,-2.4 -2,-0.2 2,-0.6 -0.905 13.9-135.9-129.6 155.5 18.0 11.7 16.5 107 109 A V E > S-aB 31 110A 17 3,-1.8 3,-2.1 -2,-0.3 -75,-0.2 -0.965 90.0 -20.8-118.2 111.2 15.4 9.2 17.7 108 110 A D T 3 S- 0 0 70 -77,-2.2 -1,-0.2 -2,-0.6 -76,-0.1 0.894 129.1 -53.9 58.0 37.5 17.0 5.8 18.1 109 111 A K T 3 S+ 0 0 165 1,-0.2 2,-0.5 -78,-0.0 -1,-0.3 0.419 105.4 137.8 77.2 2.9 19.7 7.0 15.8 110 112 A K B < -B 107 0A 108 -3,-2.1 -3,-1.8 -9,-0.0 -1,-0.2 -0.677 41.3-151.6 -82.7 125.0 17.2 8.0 13.1 111 113 A K - 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