==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 01-JUN-92 2CBB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HAKANSSON,M.CARLSSON,L.A.SVENSSON,A.LILJAS . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 . 57 22.1 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 . 23 8.9 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 . 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 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 0 226 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.5 13.7 -0.7 9.1 2 4 A H - 0 0 116 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.517 360.0-102.5 -88.9 151.9 10.0 0.2 9.0 3 5 A W + 0 0 32 -2,-0.2 2,-0.2 2,-0.1 7,-0.2 -0.320 56.9 129.3 -68.0 154.7 7.7 -1.5 11.4 4 6 A G - 0 0 11 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.782 66.4 -77.6-170.1-148.4 5.3 -4.3 10.5 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.212 82.9 111.8-121.6 16.7 4.4 -7.7 11.6 6 8 A G S > S- 0 0 37 4,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.177 83.2 -97.1 -82.7 179.5 7.3 -9.8 10.2 7 9 A K T 4 S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.859 122.8 41.9 -62.7 -34.8 10.0 -11.6 12.1 8 10 A H T 4 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.649 129.8 22.2 -93.5 -11.6 12.4 -8.7 11.6 9 11 A N T 4 S+ 0 0 52 -3,-0.3 -5,-2.4 -6,-0.0 -2,-0.2 0.260 93.5 127.6-139.2 16.5 10.2 -5.7 12.2 10 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.7 -7,-0.2 4,-0.7 0.142 78.5 -72.5 -73.5 178.0 7.3 -7.2 14.3 11 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.736 126.1 62.7 -46.5 -35.7 5.9 -6.1 17.6 12 14 A E G 34 S+ 0 0 105 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.689 107.0 45.7 -69.4 -9.4 8.8 -7.3 19.6 13 15 A H G X> S+ 0 0 49 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.593 85.3 91.9-101.6 -19.6 11.0 -4.8 17.8 14 16 A W H XX S+ 0 0 5 -3,-0.7 4,-2.4 -4,-0.7 3,-0.9 0.789 72.2 69.6 -52.4 -32.7 8.7 -1.7 18.0 15 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.2 1,-0.2 7,-0.1 0.750 87.6 66.8 -59.5 -26.5 10.2 -0.4 21.3 16 18 A K H <4 S+ 0 0 137 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 118.1 22.7 -66.5 -35.6 13.5 0.5 19.5 17 19 A D H << S+ 0 0 109 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.703 136.1 37.0 -98.1 -24.8 11.7 3.2 17.4 18 20 A F >< - 0 0 59 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.794 63.7-177.7-132.0 84.1 8.7 3.8 19.8 19 21 A P G > S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.716 77.3 75.3 -58.5 -24.1 9.9 3.5 23.4 20 22 A I G > S+ 0 0 59 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.619 71.6 88.7 -63.8 -10.1 6.3 4.0 24.6 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.743 90.5 44.8 -56.7 -26.1 5.8 0.4 23.5 22 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.001 94.6 131.3-104.7 24.7 7.0 -0.5 27.1 23 25 A G S < S- 0 0 15 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.040 70.7-105.5 -69.1 179.1 4.7 2.2 28.7 24 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.479 111.8 41.2 -87.3 -8.9 2.3 1.8 31.6 25 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.194 78.4 148.8-137.3 52.2 -0.9 1.9 29.5 26 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.417 35.3-103.4 -89.3 154.8 -0.3 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.1 -0.888 75.7 43.6-124.7 159.4 -2.9 -2.2 24.6 28 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.639 64.2 176.5 -79.8 179.7 -4.2 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.922 36.6-100.8-136.1 167.2 -4.6 -6.7 27.1 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.733 34.3-137.0 -86.7 131.0 -6.1 -10.0 28.2 31 33 A I E -a 107 0A 0 75,-2.8 77,-2.6 -2,-0.4 2,-0.8 -0.905 11.7-157.3 -94.5 108.0 -9.5 -9.4 29.8 32 34 A D >> - 0 0 65 -2,-0.8 3,-1.4 75,-0.2 4,-1.2 -0.826 5.2-158.6 -84.2 108.2 -9.7 -11.7 32.9 33 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.694 87.1 53.1 -64.8 -25.0 -13.5 -12.0 33.3 34 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.566 112.4 43.2 -89.2 -10.2 -13.3 -12.9 37.0 35 37 A T T <4 S+ 0 0 101 -3,-1.4 -2,-0.2 2,-0.1 218,-0.2 0.479 86.6 107.1-109.4 -12.0 -11.1 -9.9 38.0 36 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.494 71.2-129.1 -66.6 138.2 -13.0 -7.3 35.9 37 39 A K E -c 254 0B 121 216,-2.3 218,-2.8 -2,-0.1 2,-0.3 -0.816 8.7-131.7 -95.8 122.2 -15.0 -5.1 38.3 38 40 A Y E -c 255 0B 80 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.533 24.8-164.1 -65.8 131.0 -18.7 -4.6 37.6 39 41 A D > - 0 0 31 216,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.888 13.3-169.3-124.8 105.7 -19.2 -0.8 37.9 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.629 83.3 68.6 -70.7 -7.5 -22.9 0.2 38.2 41 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.530 75.7 103.0 -86.7 -7.5 -22.0 3.8 37.7 42 44 A L < - 0 0 29 -3,-2.0 3,-0.1 213,-0.2 -3,-0.0 -0.698 68.1-138.6 -77.3 135.3 -21.1 3.1 34.0 43 45 A K - 0 0 127 37,-1.0 39,-0.1 -2,-0.4 2,-0.1 -0.350 25.5 -91.3 -88.6 162.6 -23.8 4.3 31.6 44 46 A P - 0 0 112 0, 0.0 36,-1.9 0, 0.0 2,-0.2 -0.419 50.3-102.9 -66.8 150.1 -25.1 2.4 28.5 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.525 25.5-147.1 -72.5 156.0 -23.2 3.3 25.3 46 48 A S E -D 78 0B 48 32,-2.6 32,-2.3 -2,-0.2 2,-0.6 -0.979 16.0-176.5-126.6 110.1 -24.9 5.6 22.9 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.965 2.8-178.3-106.3 111.2 -24.0 4.8 19.2 48 50 A S E +D 76 0B 34 28,-3.0 28,-2.2 -2,-0.6 3,-0.1 -0.889 24.5 142.9-116.4 96.0 -25.6 7.3 16.7 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.3 26,-0.2 130,-0.2 0.140 34.7 106.1-115.7 12.9 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.798 86.9 42.1 -66.7 -28.7 -27.7 6.8 11.3 51 53 A Q T 3 S+ 0 0 129 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.213 84.2 145.1-100.6 13.0 -26.1 9.9 9.5 52 54 A A < - 0 0 21 -3,-1.3 2,-0.5 22,-0.1 18,-0.1 -0.160 33.6-160.1 -55.0 137.3 -22.7 8.1 8.9 53 55 A T - 0 0 50 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.900 3.7-164.4-121.8 102.4 -21.0 9.1 5.7 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.525 11.8 173.7 -82.3 151.6 -18.4 6.6 4.5 55 57 A L E - 0 0 77 12,-3.2 118,-2.3 1,-0.4 2,-0.3 0.685 50.2 -4.4-122.3 -42.8 -16.0 7.9 1.8 56 58 A R E -EF 67 172B 86 11,-1.1 11,-2.9 116,-0.3 2,-0.4 -0.991 44.7-137.6-157.0 158.1 -13.2 5.6 0.9 57 59 A I E -EF 66 171B 0 114,-2.8 114,-2.4 -2,-0.3 2,-0.4 -0.976 28.5-174.6-122.9 137.8 -11.5 2.3 1.6 58 60 A L E -EF 65 170B 30 7,-2.3 7,-2.5 -2,-0.4 2,-0.7 -0.997 28.0-142.0-137.4 140.1 -7.7 2.2 1.7 59 61 A N E -E 64 0B 0 110,-2.9 109,-3.2 -2,-0.4 5,-0.2 -0.861 22.7-179.9 -93.6 111.2 -5.0 -0.5 2.0 60 62 A N - 0 0 32 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.274 54.0 -98.9 -98.0 10.3 -2.3 1.4 4.1 61 63 A G S S+ 0 0 12 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.355 117.7 52.9 94.7 -16.5 0.1 -1.5 4.2 62 64 A H S S- 0 0 47 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.488 123.9 -25.9-126.1 -19.5 -0.9 -2.8 7.7 63 65 A A S S- 0 0 2 164,-0.1 -3,-2.0 -5,-0.1 -1,-0.6 -0.897 70.3 -92.4-167.1-170.9 -4.6 -3.2 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.979 35.7-157.2-119.8 135.4 -7.5 -1.7 5.3 65 67 A N E -EG 58 92B 19 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.960 10.9-150.5-111.5 137.9 -9.3 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.8 -2,-0.4 2,-0.3 -0.941 28.5-151.0 -97.3 125.1 -12.9 2.4 5.8 67 69 A E E -EG 56 90B 50 -11,-2.9 -12,-3.2 -2,-0.6 -11,-1.1 -0.711 10.0-159.4-106.3 146.8 -12.8 6.2 6.3 68 70 A F E -E 54 0B 9 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.850 31.2-100.1-121.4 155.6 -15.8 8.5 7.2 69 71 A D + 0 0 40 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.2 -0.709 40.9 173.1 -75.4 116.7 -16.5 12.2 6.9 70 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.071 45.4 108.1-115.4 29.3 -15.7 13.5 10.4 71 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.547 89.1 20.0 -83.4 -8.3 -16.1 17.3 9.5 72 74 A Q S S- 0 0 114 -3,-0.2 2,-2.2 3,-0.1 3,-0.4 -0.932 99.6 -82.9-150.2 167.4 -19.4 17.3 11.5 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.417 76.9 127.0 -76.6 70.0 -21.2 15.3 14.2 74 76 A K S S+ 0 0 48 -2,-2.2 -23,-0.8 1,-0.3 2,-0.5 0.808 74.7 23.5 -96.6 -42.4 -22.7 12.7 11.8 75 77 A A S S+ 0 0 5 -3,-0.4 13,-2.7 13,-0.2 2,-0.3 -0.952 84.8 166.5-130.3 108.1 -21.6 9.3 13.4 76 78 A V E -DH 48 87B 9 -28,-2.2 -28,-3.0 -2,-0.5 2,-0.4 -0.915 30.3-152.1-130.6 158.6 -20.8 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.969 29.3 150.0-121.9 133.8 -20.2 7.7 20.2 78 80 A K E +D 46 0B 69 -32,-2.3 -32,-2.6 -2,-0.4 7,-0.1 -0.923 37.5 44.6-151.5 177.9 -21.1 9.0 23.7 79 81 A G E > S+D 45 0B 22 5,-0.4 3,-2.5 3,-0.3 -34,-0.3 -0.403 71.5 84.9 81.1-158.5 -22.2 7.6 27.1 80 82 A G T 3 S- 0 0 2 -36,-1.9 -37,-1.0 1,-0.3 -1,-0.1 -0.341 121.5 -27.1 59.4-137.4 -20.5 4.6 28.5 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.329 115.4 112.5 -88.6 6.1 -17.4 5.7 30.4 82 84 A L < - 0 0 13 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.618 53.2-156.2 -89.5 150.3 -17.0 8.8 28.1 83 85 A D + 0 0 133 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.975 68.9 1.1-112.4 122.0 -17.4 12.5 28.8 84 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.412 97.3 -50.8 97.9 179.9 -18.2 14.4 25.6 85 87 A T - 0 0 33 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.870 40.7-162.6-107.5 133.8 -18.8 13.4 22.0 86 88 A Y E -HI 77 122B 5 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.4 -0.971 12.0-145.7-118.6 127.9 -16.5 11.3 20.0 87 89 A R E -HI 76 121B 44 34,-2.5 34,-2.0 -2,-0.5 2,-0.3 -0.762 19.6-117.0 -95.9 137.0 -16.8 11.3 16.1 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.572 36.6 168.3 -69.6 130.4 -16.1 8.2 14.1 89 91 A I E - 0 0 32 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.678 60.1 -24.3-109.8 -42.5 -13.1 8.7 11.7 90 92 A Q E -GI 67 119B 31 29,-1.3 29,-3.0 -23,-0.2 -1,-0.4 -0.989 47.4-143.5-162.7 163.7 -12.4 5.1 10.4 91 93 A F E +GI 66 118B 0 -25,-1.8 -25,-2.6 -2,-0.3 2,-0.3 -0.962 22.9 165.9-131.6 155.2 -12.8 1.4 11.2 92 94 A H E -GI 65 117B 23 25,-1.8 25,-3.0 -2,-0.3 2,-0.3 -0.909 23.0-126.9-155.7 169.1 -10.3 -1.4 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.854 0.8-149.0-120.6 166.5 -9.7 -5.0 11.4 94 96 A H E + I 0 115B 3 21,-2.0 21,-2.4 -2,-0.3 2,-0.3 -0.980 32.1 170.0-128.6 133.4 -6.9 -7.2 12.8 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.7 -0.940 22.8-121.7-147.7 169.5 -6.9 -10.8 11.6 96 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.516 23.5-120.8-112.4 175.6 -5.0 -14.0 11.6 97 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.624 104.3 32.0 -81.9 -20.2 -3.6 -16.6 9.2 98 100 A L S > S- 0 0 108 3,-0.2 3,-1.9 15,-0.1 -2,-0.1 -0.953 89.7-110.0-132.5 157.2 -5.8 -19.3 10.9 99 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.695 110.0 66.8 -62.9 -20.9 -9.2 -19.1 12.6 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.347 107.0 32.1 -83.9 5.5 -7.7 -19.7 16.1 101 103 A Q < + 0 0 52 -3,-1.9 -5,-0.6 12,-0.1 -3,-0.2 -0.971 64.5 96.8-153.4 163.9 -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 0.053 55.9 103.2 146.9 -35.3 -6.3 -12.8 14.9 103 105 A S - 0 0 1 9,-1.9 -1,-0.6 11,-0.3 12,-0.1 -0.384 54.0-151.5 -74.8 161.9 -7.8 -10.7 17.7 104 106 A E S S+ 0 0 2 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.881 83.3 55.1 -96.9 -52.1 -5.6 -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 -0.420 75.8-159.7 -74.6 155.5 -7.7 -8.4 23.0 106 108 A T E -a 30 0A 11 -77,-1.2 -75,-2.8 5,-0.1 2,-0.5 -0.918 11.9-138.2-130.1 160.0 -8.3 -11.9 24.4 107 109 A V E > S-aB 31 110A 20 3,-1.7 3,-2.0 -2,-0.3 -75,-0.2 -0.981 88.5 -20.0-122.6 109.7 -11.0 -13.0 26.9 108 110 A D T 3 S- 0 0 68 -77,-2.6 -1,-0.1 -2,-0.5 -76,-0.1 0.868 129.3 -54.8 53.2 46.4 -9.7 -15.3 29.6 109 111 A K T 3 S+ 0 0 160 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.287 105.5 139.1 65.7 5.6 -6.8 -16.0 27.1 110 112 A K B < -B 107 0A 109 -3,-2.0 -3,-1.7 -9,-0.0 2,-0.4 -0.578 40.6-152.4 -80.0 128.3 -9.3 -16.9 24.3 111 113 A K - 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