==== 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 1UGD . 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) . 11789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.1 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 . 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 . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.4 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 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 0 224 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.8 13.6 -0.7 8.9 2 4 A H - 0 0 106 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.445 360.0-103.3 -73.3 141.1 9.9 0.2 8.7 3 5 A W + 0 0 40 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.244 57.6 134.6 -64.2 151.8 7.7 -1.4 11.4 4 6 A G - 0 0 10 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.782 64.1 -83.5-165.8-152.8 5.5 -4.4 10.5 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.215 83.4 110.6-121.2 14.0 4.5 -7.8 11.7 6 8 A G S > S- 0 0 35 1,-0.1 4,-1.6 4,-0.1 3,-0.4 -0.259 84.7 -95.6 -84.3 175.8 7.4 -9.8 10.3 7 9 A K T 4 S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.840 123.4 38.0 -59.9 -35.5 10.2 -11.6 12.2 8 10 A H T 4 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.643 130.6 24.8 -97.1 -9.0 12.6 -8.6 11.7 9 11 A N T 4 S+ 0 0 52 -3,-0.4 -5,-2.7 -6,-0.1 -2,-0.2 0.198 93.8 124.7-137.4 15.4 10.2 -5.7 12.2 10 12 A G S >X S- 0 0 0 -4,-1.6 3,-3.0 -5,-0.2 4,-0.7 -0.012 79.2 -71.4 -72.6-177.8 7.4 -7.1 14.3 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.742 127.2 58.7 -42.2 -43.7 5.9 -6.1 17.7 12 14 A E G 34 S+ 0 0 119 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.642 107.4 49.1 -69.3 -10.1 8.9 -7.2 19.7 13 15 A H G X4 S+ 0 0 52 -3,-3.0 3,-1.8 1,-0.1 4,-0.5 0.644 86.0 88.1-100.1 -18.6 11.1 -4.7 17.7 14 16 A W G XX S+ 0 0 5 -4,-0.7 4,-2.6 -3,-0.7 3,-1.1 0.784 72.6 70.3 -52.6 -36.5 8.8 -1.7 18.0 15 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.751 88.1 67.1 -55.7 -26.6 10.3 -0.4 21.3 16 18 A K G <4 S+ 0 0 130 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 117.3 22.1 -64.6 -40.4 13.5 0.6 19.4 17 19 A D T <4 S+ 0 0 119 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.668 136.4 36.9 -97.3 -22.2 11.7 3.3 17.4 18 20 A F >< - 0 0 58 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.724 63.5-178.3-133.4 83.5 8.8 3.8 19.8 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.684 76.9 77.0 -54.1 -22.2 10.0 3.5 23.4 20 22 A I G > S+ 0 0 54 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.716 70.8 87.0 -66.0 -13.3 6.4 4.1 24.6 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.718 90.7 46.5 -56.3 -23.4 5.9 0.4 23.6 22 24 A K G < S+ 0 0 141 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.072 94.4 128.8-106.8 22.9 7.0 -0.5 27.1 23 25 A G S < S- 0 0 17 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 0.066 72.2-100.8 -70.4-175.6 4.8 2.2 28.7 24 26 A E S S+ 0 0 112 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.564 112.1 36.9 -85.9 -15.5 2.3 1.9 31.6 25 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.281 78.1 151.9-136.2 56.0 -0.9 1.8 29.6 26 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.501 34.1-101.1 -86.3 151.9 -0.3 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.875 77.2 42.6-125.5 159.0 -2.9 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.617 64.8 175.8 -82.9 176.8 -4.1 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.855 36.2 -99.2-135.2 168.1 -4.5 -6.7 27.1 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.823 33.5-136.6 -92.2 129.2 -6.0 -9.9 28.2 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.8 -2,-0.5 2,-1.1 -0.791 12.2-159.0 -89.1 107.9 -9.5 -9.4 29.8 32 34 A D >> - 0 0 61 -2,-0.8 3,-1.6 75,-0.2 4,-1.3 -0.783 3.3-160.3 -87.5 101.3 -9.7 -11.6 32.9 33 35 A T T 34 S+ 0 0 49 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.664 85.2 56.4 -58.5 -18.5 -13.5 -11.9 33.3 34 36 A H T 34 S+ 0 0 162 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.676 112.7 37.4 -89.5 -19.0 -13.2 -12.9 36.9 35 37 A T T <4 S+ 0 0 105 -3,-1.6 2,-0.2 2,-0.1 -2,-0.2 0.507 87.0 110.1-107.7 -6.9 -11.2 -9.8 38.1 36 38 A A S < S- 0 0 20 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.526 70.9-128.0 -66.0 130.7 -12.9 -7.3 35.9 37 39 A K E -c 254 0B 136 216,-2.5 218,-2.4 -2,-0.2 2,-0.3 -0.737 8.6-133.1 -90.7 122.3 -15.0 -5.1 38.3 38 40 A Y E -c 255 0B 123 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.562 24.5-161.0 -68.5 126.9 -18.7 -4.6 37.5 39 41 A D > - 0 0 31 216,-2.7 3,-1.2 -2,-0.3 -1,-0.0 -0.940 17.0-167.1-117.7 113.3 -19.3 -0.8 37.9 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.570 85.4 69.9 -72.3 -9.2 -22.9 0.3 38.3 41 43 A S T 3 S+ 0 0 78 2,-0.1 2,-0.2 40,-0.0 215,-0.1 0.692 74.5 104.1 -78.8 -22.2 -21.8 3.9 37.6 42 44 A L < - 0 0 32 -3,-1.2 3,-0.1 213,-0.2 38,-0.0 -0.441 65.8-142.5 -66.3 130.1 -21.2 3.1 34.0 43 45 A K - 0 0 130 37,-1.1 39,-0.1 -2,-0.2 3,-0.1 -0.463 29.1 -87.5 -88.5 159.9 -23.9 4.4 31.7 44 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.343 49.7-103.5 -65.0 153.1 -25.1 2.6 28.6 45 47 A L E -D 79 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.521 28.3-149.7 -74.3 148.4 -23.2 3.3 25.4 46 48 A S E -D 78 0B 47 32,-2.7 32,-1.8 -2,-0.2 2,-0.6 -0.967 15.7-179.3-123.6 112.0 -24.9 5.6 22.9 47 49 A V E -D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.959 4.8-178.7-114.6 115.4 -24.0 4.9 19.3 48 50 A S E +D 76 0B 45 28,-2.5 28,-1.7 -2,-0.6 3,-0.2 -0.844 22.9 145.6-116.5 91.0 -25.6 7.3 16.7 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.2 26,-0.2 130,-0.2 0.182 37.0 104.8-109.4 13.3 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 101 1,-0.2 -1,-0.1 128,-0.1 25,-0.1 0.841 85.9 43.3 -66.8 -27.5 -27.6 6.9 11.3 51 53 A Q T 3 S+ 0 0 126 23,-0.8 -1,-0.2 -3,-0.2 24,-0.2 0.268 83.7 143.9 -99.7 11.9 -26.0 10.0 9.7 52 54 A A < - 0 0 23 -3,-1.2 2,-0.5 22,-0.2 123,-0.1 -0.213 33.8-160.9 -55.0 134.6 -22.6 8.2 9.0 53 55 A T - 0 0 51 16,-0.3 16,-2.9 122,-0.1 2,-0.2 -0.906 3.6-163.4-123.7 100.2 -20.9 9.2 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.583 12.4 173.5 -79.6 146.6 -18.3 6.8 4.5 55 57 A L E - 0 0 80 12,-3.1 118,-2.0 1,-0.4 2,-0.3 0.747 51.3 -1.3-120.4 -43.8 -15.9 8.1 1.8 56 58 A R E -EF 67 172B 86 11,-1.0 11,-2.9 116,-0.3 2,-0.4 -0.974 45.2-139.0-154.4 157.8 -13.1 5.7 1.0 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.2 -2,-0.3 2,-0.4 -0.986 30.5-175.2-120.7 133.8 -11.5 2.3 1.7 58 60 A L E -EF 65 170B 33 7,-2.9 7,-2.9 -2,-0.4 2,-0.8 -0.991 28.6-143.5-138.3 141.9 -7.7 2.1 1.8 59 61 A N E -E 64 0B 0 110,-2.7 109,-2.6 -2,-0.4 5,-0.2 -0.878 21.1-179.3 -99.4 108.3 -4.9 -0.5 2.1 60 62 A N - 0 0 35 3,-1.7 4,-0.1 -2,-0.8 -1,-0.1 0.392 52.6 -99.3 -93.5 5.7 -2.3 1.3 4.2 61 63 A G S S+ 0 0 11 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.328 117.8 51.1 97.1 -12.0 0.2 -1.6 4.3 62 64 A H S S- 0 0 44 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.490 124.7 -23.9-129.9 -13.7 -0.7 -2.8 7.7 63 65 A S S S- 0 0 1 165,-0.1 -3,-1.7 31,-0.1 -2,-0.6 -0.897 70.8 -92.1-173.4-171.9 -4.5 -3.2 7.5 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.7 -2,-0.3 2,-0.4 -0.980 36.3-158.8-124.6 135.8 -7.4 -1.8 5.4 65 67 A N E -EG 58 92B 16 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.5 -0.946 13.2-152.9-118.1 140.8 -9.3 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.3 25,-1.7 -2,-0.4 2,-0.3 -0.973 26.6-151.7-107.8 123.0 -12.8 2.5 5.8 67 69 A E E -EG 56 90B 51 -11,-2.9 -12,-3.1 -2,-0.5 -11,-1.0 -0.805 8.0-158.1-103.0 146.4 -12.8 6.3 6.3 68 70 A F E -E 54 0B 7 21,-2.8 2,-0.8 -2,-0.3 -14,-0.2 -0.783 31.0 -99.6-120.2 156.8 -15.7 8.5 7.3 69 71 A D + 0 0 43 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.3 -0.696 41.4 173.0 -76.4 109.3 -16.5 12.2 6.9 70 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.022 45.4 107.6-107.3 24.8 -15.7 13.6 10.4 71 73 A S S S+ 0 0 78 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.590 89.3 20.9 -77.1 -10.3 -16.1 17.3 9.6 72 74 A Q S S- 0 0 115 -3,-0.3 2,-2.6 3,-0.0 3,-0.4 -0.950 100.2 -83.6-148.7 166.7 -19.4 17.3 11.5 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.361 76.7 130.4 -73.0 64.6 -21.1 15.3 14.3 74 76 A K S S+ 0 0 53 -2,-2.6 -23,-0.8 1,-0.3 2,-0.5 0.859 75.0 19.7 -85.8 -45.5 -22.5 12.7 11.8 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -24,-0.2 -1,-0.3 -0.941 85.7 165.5-130.0 106.7 -21.5 9.5 13.4 76 78 A V E -DH 48 87B 13 -28,-1.7 -28,-2.5 -2,-0.5 2,-0.4 -0.841 28.1-150.6-126.4 164.8 -20.8 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.965 28.1 147.5-130.8 140.5 -20.3 7.8 20.2 78 80 A K E +D 46 0B 65 -32,-1.8 -32,-2.7 -2,-0.4 7,-0.1 -0.942 35.4 49.9-159.2 177.6 -21.0 9.0 23.8 79 81 A G E > S+D 45 0B 24 3,-0.3 3,-2.4 5,-0.3 -34,-0.3 -0.425 70.4 83.7 81.9-157.1 -22.1 7.7 27.1 80 82 A G T 3 S- 0 0 7 -36,-1.7 -37,-1.1 1,-0.3 -1,-0.1 -0.434 122.4 -27.3 59.2-133.0 -20.5 4.6 28.6 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.342 115.5 113.5 -93.6 6.0 -17.4 5.8 30.5 82 84 A L < - 0 0 15 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.510 53.9-155.7 -86.3 147.1 -17.0 8.8 28.1 83 85 A D - 0 0 135 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.982 67.6 -5.1-115.3 117.5 -17.4 12.5 28.8 84 86 A G S S- 0 0 45 -2,-0.5 2,-0.5 38,-0.1 -5,-0.3 -0.307 97.5 -43.4 97.0-178.1 -18.3 14.3 25.7 85 87 A T - 0 0 30 -7,-0.1 38,-2.9 -2,-0.1 2,-0.5 -0.814 42.4-165.3-102.3 127.7 -18.8 13.5 22.0 86 88 A Y E -HI 77 122B 4 -9,-2.4 -9,-2.3 -2,-0.5 2,-0.4 -0.951 13.9-142.5-112.7 126.8 -16.4 11.4 20.0 87 89 A R E -HI 76 121B 47 34,-2.9 34,-2.2 -2,-0.5 2,-0.3 -0.750 16.3-120.2 -92.0 138.2 -16.6 11.4 16.2 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.518 36.9 165.4 -73.7 125.4 -16.1 8.3 14.1 89 91 A I E - 0 0 33 30,-2.6 -21,-2.8 1,-0.4 2,-0.3 0.749 60.3 -25.9-109.6 -36.5 -13.1 8.7 11.7 90 92 A Q E -GI 67 119B 36 29,-1.1 29,-2.6 -23,-0.3 -1,-0.4 -0.983 46.0-144.0-169.8 162.1 -12.4 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.3 -2,-0.3 2,-0.3 -0.965 23.0 168.3-133.1 152.6 -12.7 1.5 11.3 92 94 A H E -GI 65 117B 21 25,-1.8 25,-3.0 -2,-0.3 2,-0.3 -0.938 21.8-121.0-153.3 173.8 -10.2 -1.3 10.4 93 95 A F E - I 0 116B 1 -29,-0.7 2,-0.4 -2,-0.3 -29,-0.3 -0.859 4.9-156.2-126.2 161.1 -9.5 -5.0 11.2 94 96 A H E + I 0 115B 1 21,-1.8 21,-2.1 -2,-0.3 2,-0.3 -0.993 30.1 168.6-130.4 130.1 -6.8 -7.3 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-1.0 -0.948 23.5-121.7-143.7 166.6 -6.9 -10.9 11.6 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 3,-0.1 -0.376 23.9-117.2-106.3 178.8 -4.9 -14.2 11.7 97 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.621 104.6 29.9 -85.3 -16.0 -3.5 -16.7 9.3 98 100 A L S > S- 0 0 114 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.957 91.2-106.6-138.1 159.6 -5.8 -19.4 10.9 99 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.712 110.7 66.7 -61.8 -21.4 -9.2 -19.2 12.6 100 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.342 106.5 32.3 -85.4 7.7 -7.7 -19.7 16.0 101 103 A Q < + 0 0 53 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.975 64.4 97.5-154.2 162.0 -5.9 -16.4 16.2 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.054 55.8 104.1 145.5 -34.0 -6.3 -12.8 14.9 103 105 A S - 0 0 2 9,-1.8 -1,-0.6 11,-0.3 12,-0.1 -0.363 54.0-151.2 -75.8 158.0 -7.8 -10.7 17.7 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.862 82.8 52.9 -92.7 -52.4 -5.7 -8.3 19.7 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.472 75.6-158.9 -79.0 154.8 -7.6 -8.4 22.9 106 108 A T E -a 30 0A 12 -77,-1.2 -75,-3.2 -2,-0.1 2,-0.5 -0.939 11.5-139.1-132.5 154.9 -8.3 -11.8 24.4 107 109 A V E > S-aB 31 110A 18 3,-1.7 3,-2.4 -2,-0.3 -75,-0.2 -0.970 88.1 -19.8-119.6 114.8 -10.9 -12.9 26.9 108 110 A D T 3 S- 0 0 69 -77,-2.8 -1,-0.2 -2,-0.5 -76,-0.1 0.916 128.9 -54.6 52.7 41.9 -9.6 -15.3 29.5 109 111 A K T 3 S+ 0 0 151 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.298 105.3 138.1 74.9 -5.4 -6.8 -16.0 27.1 110 112 A K B < -B 107 0A 112 -3,-2.4 -3,-1.7 -9,-0.0 2,-0.3 -0.552 40.5-153.5 -76.1 127.0 -9.2 -16.9 24.3 111 113 A K - 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