==== 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 LYASE 05-MAR-10 3M1K . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SCHULZE WISCHELER,A.HEINE,G.KLEBE . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.8 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 . 56 21.9 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 . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 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 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 4 A H 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.1 30.8 1.9 8.6 2 5 A W + 0 0 56 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.300 360.0 132.3 -71.3 153.8 28.7 0.3 11.2 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.778 63.5 -76.8-165.8-148.8 26.5 -2.6 10.4 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.197 83.6 102.9-122.8 15.8 25.5 -6.1 11.5 5 8 A G S >> S- 0 0 39 1,-0.1 4,-2.4 4,-0.1 3,-0.5 -0.331 84.1 -95.5 -90.4-179.6 28.5 -8.3 10.5 6 9 A K T 34 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.889 124.3 41.6 -56.5 -41.6 31.3 -9.8 12.4 7 10 A H T 34 S+ 0 0 175 1,-0.2 -1,-0.3 -5,-0.0 -3,-0.0 0.674 132.9 17.7 -93.0 -6.9 33.6 -7.1 11.6 8 11 A N T <4 S+ 0 0 54 -3,-0.5 -5,-2.6 -6,-0.1 -2,-0.2 0.290 94.4 119.0-142.2 15.6 31.2 -4.1 12.1 9 12 A G S >X S- 0 0 2 -4,-2.4 3,-2.9 -5,-0.2 4,-0.7 0.080 82.5 -65.3 -78.7-175.7 28.3 -5.4 14.2 10 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.712 127.4 60.2 -47.8 -32.8 26.9 -4.5 17.6 11 14 A E G 34 S+ 0 0 142 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.606 109.0 46.3 -75.6 -9.0 30.0 -5.5 19.5 12 15 A H G X> S+ 0 0 67 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.602 87.1 87.4 -97.8 -18.2 32.1 -3.0 17.5 13 16 A W H XX S+ 0 0 6 -4,-0.7 4,-2.5 -3,-0.5 3,-0.8 0.783 73.7 70.8 -61.2 -30.7 29.8 -0.0 17.8 14 17 A H H 34 S+ 0 0 73 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.752 87.7 65.8 -63.0 -23.8 31.2 1.3 21.1 15 18 A K H <4 S+ 0 0 137 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.5 24.1 -65.2 -39.8 34.5 2.3 19.3 16 19 A D H << S+ 0 0 113 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.759 135.8 37.2 -92.1 -24.6 32.8 5.0 17.2 17 20 A F >< - 0 0 55 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.788 64.9-178.0-128.9 80.8 29.8 5.5 19.6 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.750 75.9 75.3 -59.3 -22.1 31.0 5.2 23.2 19 22 A I G > S+ 0 0 66 1,-0.3 3,-2.8 179,-0.2 5,-0.2 0.653 71.3 88.5 -63.3 -11.7 27.4 5.7 24.5 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.763 90.7 46.1 -55.2 -27.8 26.9 2.0 23.4 21 24 A K G < S+ 0 0 151 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.017 96.5 128.6-100.4 23.2 28.2 1.2 26.9 22 25 A G S < S- 0 0 11 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 0.065 72.7-104.2 -73.7-174.2 25.9 3.8 28.6 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.466 112.2 39.7 -90.5 -9.3 23.5 3.7 31.4 24 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.229 78.7 152.6-139.1 48.0 20.2 3.7 29.3 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.491 34.1-103.4 -86.3 149.4 20.9 1.5 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.874 77.0 40.8-123.5 156.5 18.3 -0.4 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.614 65.4 178.0 -79.0-179.8 17.0 -3.0 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.922 35.4-101.0-135.1 159.9 16.6 -4.8 27.0 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.729 33.5-140.0 -76.6 133.5 15.1 -8.1 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.5 -2,-0.4 2,-0.9 -0.888 10.9-158.3 -97.8 103.5 11.7 -7.6 29.7 31 34 A D >> - 0 0 64 -2,-0.8 4,-2.0 75,-0.2 3,-1.7 -0.778 1.5-159.8 -84.5 110.4 11.5 -9.8 32.7 32 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.707 86.0 58.7 -69.3 -16.8 7.7 -10.2 33.2 33 36 A H T 34 S+ 0 0 158 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.435 112.7 36.4 -95.5 1.1 8.1 -11.2 36.8 34 37 A T T <4 S+ 0 0 109 -3,-1.7 2,-0.2 2,-0.0 -2,-0.2 0.585 91.2 98.5-123.5 -12.1 10.0 -8.1 37.9 35 38 A A < - 0 0 20 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.482 68.1-144.9 -64.9 133.0 8.1 -5.5 35.7 36 39 A K E -c 253 0B 164 216,-1.5 218,-2.2 -2,-0.2 2,-0.1 -0.868 12.2-112.1-112.0 140.2 5.5 -3.9 38.0 37 40 A Y E -c 254 0B 128 -2,-0.4 218,-0.2 216,-0.2 151,-0.0 -0.388 29.3-155.4 -60.5 134.9 2.1 -2.6 37.2 38 41 A D > - 0 0 27 216,-2.3 3,-1.6 1,-0.1 -1,-0.1 -0.905 13.5-170.5-118.0 102.5 1.9 1.2 37.5 39 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.587 83.2 71.7 -67.4 -7.0 -1.5 2.5 38.2 40 43 A S T 3 S+ 0 0 90 2,-0.1 2,-0.1 -3,-0.0 215,-0.1 0.669 72.9 105.0 -82.0 -15.3 -0.2 6.0 37.6 41 44 A L < - 0 0 31 -3,-1.6 3,-0.1 213,-0.2 213,-0.0 -0.451 66.0-143.3 -68.7 135.9 0.1 5.3 33.9 42 45 A K - 0 0 119 37,-1.3 37,-0.4 1,-0.2 39,-0.1 -0.507 37.8 -72.4 -93.2 162.2 -2.7 7.1 31.9 43 46 A P - 0 0 114 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.272 50.3-117.4 -59.2 141.3 -4.3 5.5 28.9 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.666 25.5-157.6 -79.3 138.4 -2.2 5.3 25.7 45 48 A S E -D 77 0B 50 32,-2.9 32,-2.2 -2,-0.3 2,-0.7 -0.965 11.9-176.8-126.9 110.6 -3.6 7.2 22.8 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.921 6.7-178.4-105.6 108.1 -2.5 6.2 19.3 47 50 A S E +D 75 0B 43 28,-2.9 28,-2.3 -2,-0.7 3,-0.2 -0.777 22.7 144.9-116.8 89.7 -4.1 8.7 16.9 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.262 31.8 112.1-108.2 8.3 -3.1 7.7 13.4 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.827 85.8 37.0 -55.5 -36.6 -6.3 8.7 11.5 50 53 A Q T 3 S+ 0 0 139 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.225 83.4 146.7-103.5 23.9 -4.7 11.5 9.5 51 54 A A < - 0 0 22 -3,-1.9 2,-0.5 22,-0.1 123,-0.1 -0.243 32.4-158.6 -60.0 144.7 -1.3 10.0 9.0 52 55 A T - 0 0 64 16,-0.4 16,-2.7 122,-0.1 2,-0.1 -0.858 4.6-164.2-127.2 96.8 0.4 10.9 5.7 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.440 10.7 175.9 -75.3 157.2 3.0 8.5 4.5 54 57 A L E - 0 0 80 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.712 50.3 -8.6-125.0 -45.5 5.3 9.7 1.8 55 58 A R E -EF 66 171B 83 11,-1.0 11,-3.1 116,-0.3 -1,-0.4 -0.982 46.1-132.1-160.4 157.5 8.1 7.4 0.9 56 59 A I E -EF 65 170B 0 114,-2.2 114,-2.2 -2,-0.3 2,-0.4 -0.984 27.1-169.5-122.8 134.2 9.9 4.1 1.6 57 60 A L E -EF 64 169B 33 7,-2.1 7,-2.6 -2,-0.4 2,-0.7 -0.988 23.6-145.2-130.5 128.8 13.7 4.1 1.8 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.890 21.1-178.0 -84.4 110.8 16.3 1.3 2.0 59 62 A N - 0 0 53 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.232 51.6-101.7 -99.3 13.0 19.0 3.0 4.1 60 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.386 118.4 54.0 85.9 -3.2 21.5 0.0 4.0 61 64 A H S S- 0 0 46 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.610 124.8 -31.9-123.1 -40.7 20.4 -1.0 7.5 62 65 A A S S- 0 0 7 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.804 71.3 -88.0-156.5-167.5 16.6 -1.4 7.3 63 66 A F E -E 58 0B 0 29,-0.2 2,-0.5 -2,-0.2 29,-0.4 -0.984 32.9-150.7-120.5 141.6 13.8 0.3 5.4 64 67 A N E -E 57 0B 25 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.7 -0.943 5.6-153.7-108.6 125.2 12.1 3.4 6.7 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.9 -2,-0.5 2,-0.3 -0.910 29.3-149.7 -90.8 117.5 8.5 4.2 5.8 66 69 A E E -EG 55 89B 45 -11,-3.1 -12,-3.1 -2,-0.7 -11,-1.0 -0.720 12.2-159.9 -99.3 144.4 8.5 8.0 6.1 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.828 30.0-105.2-118.2 154.4 5.7 10.3 7.2 68 71 A D + 0 0 58 -16,-2.7 -16,-0.4 -2,-0.3 5,-0.2 -0.741 39.4 172.3 -76.1 111.2 4.8 14.0 6.8 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.046 44.2 109.9-113.8 22.9 5.5 15.3 10.3 70 73 A S S S+ 0 0 72 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.344 88.9 17.9 -75.8 -2.1 5.1 19.0 9.4 71 74 A Q S S- 0 0 135 -3,-0.2 2,-2.0 3,-0.1 3,-0.3 -0.913 100.6 -81.4-160.8 166.6 1.9 19.1 11.5 72 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.345 75.7 131.1 -71.6 57.3 0.1 16.9 14.2 73 76 A K S S+ 0 0 25 -2,-2.0 -23,-0.9 1,-0.3 2,-0.4 0.843 74.3 20.1 -87.9 -32.7 -1.3 14.3 11.8 74 77 A A S S+ 0 0 4 -3,-0.3 13,-2.8 -24,-0.2 2,-0.3 -0.931 84.1 169.2-136.5 110.0 -0.3 11.0 13.4 75 78 A V E -DH 47 86B 9 -28,-2.3 -28,-2.9 -2,-0.4 2,-0.4 -0.931 30.3-147.5-132.9 155.6 0.5 11.4 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.976 31.5 156.1-114.5 130.1 1.2 9.3 20.2 77 80 A K E +D 45 0B 80 -32,-2.2 -32,-2.9 -2,-0.4 7,-0.1 -0.896 34.1 33.5-143.2 172.1 0.1 10.7 23.6 78 81 A G E > S+D 44 0B 16 5,-0.5 3,-2.3 3,-0.4 -34,-0.3 -0.290 72.4 80.0 77.8-162.3 -0.8 9.3 27.0 79 82 A G T 3 S- 0 0 3 -36,-1.0 -37,-1.3 -37,-0.4 -1,-0.1 -0.439 122.5 -18.7 56.6-128.4 0.6 6.3 28.9 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.516 116.4 109.0 -81.0 -5.5 4.0 7.4 30.3 81 84 A L < - 0 0 4 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.4 -0.478 55.3-153.6 -87.8 142.9 4.2 10.4 28.0 82 85 A D - 0 0 119 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.943 68.0 -13.3-102.9 122.7 3.8 14.1 28.7 83 86 A G S S- 0 0 49 -2,-0.5 -5,-0.5 39,-0.1 2,-0.4 -0.480 100.3 -36.4 88.8-156.8 2.7 16.1 25.7 84 87 A T - 0 0 22 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.917 41.4-163.7-121.4 131.2 2.5 15.1 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.979 15.1-144.3-119.9 125.9 4.8 13.0 20.0 86 89 A R E -HI 75 120B 41 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.730 17.6-118.8 -94.4 132.1 4.6 13.1 16.2 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.503 37.6 165.1 -66.2 127.9 5.2 10.0 14.0 88 91 A I E - 0 0 35 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.720 59.7 -25.0-112.2 -36.7 8.1 10.5 11.7 89 92 A Q E -GI 66 118B 36 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.979 47.5-142.6-162.7 162.0 8.9 7.0 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.9 -2,-0.3 2,-0.3 -0.977 22.4 163.2-128.4 161.0 8.6 3.3 11.1 91 94 A H E - I 0 116B 22 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.910 22.8-127.6-156.1 173.5 11.0 0.5 10.4 92 95 A F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.2 -0.868 0.4-149.0-126.5 160.7 11.6 -3.1 11.4 93 96 A H E + I 0 114B 3 21,-2.1 21,-2.4 -2,-0.3 2,-0.3 -0.978 32.2 168.2-123.1 136.7 14.3 -5.3 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-1.0 -0.940 24.0-117.6-150.1 170.9 14.3 -9.0 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.427 22.4-123.5-106.3 176.3 16.1 -12.3 11.6 96 99 A S S S+ 0 0 43 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.644 103.9 33.5 -85.5 -19.9 17.4 -14.8 9.2 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.6 15,-0.1 -2,-0.1 -0.928 90.0-112.1-135.9 152.8 15.3 -17.5 10.9 98 101 A D T 3 S+ 0 0 78 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.684 110.2 67.9 -65.3 -19.9 11.9 -17.2 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.397 106.6 32.4 -81.9 5.2 13.5 -17.9 16.0 100 103 A Q < + 0 0 50 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.2 -0.981 65.9 94.5-153.6 163.0 15.3 -14.6 16.1 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.037 55.7 105.9 143.3 -35.2 15.0 -11.0 14.9 102 105 A S - 0 0 1 9,-2.0 -1,-0.5 11,-0.3 12,-0.1 -0.359 52.0-153.0 -75.6 159.7 13.4 -9.0 17.7 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 141,-0.1 0.868 82.4 53.0 -93.1 -62.8 15.5 -6.5 19.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.448 77.2-157.4 -64.8 151.2 13.5 -6.5 22.9 105 108 A T E -a 29 0A 9 -77,-1.2 -75,-2.9 5,-0.1 2,-0.5 -0.907 11.1-139.5-127.7 158.9 12.9 -10.0 24.4 106 109 A V E > S-aB 30 109A 17 3,-1.6 3,-2.3 -2,-0.3 -75,-0.2 -0.973 89.4 -20.0-125.0 111.5 10.2 -11.1 26.8 107 110 A D T 3 S- 0 0 67 -77,-2.5 -1,-0.2 -2,-0.5 -76,-0.1 0.902 129.4 -54.8 50.1 43.6 11.5 -13.5 29.4 108 111 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.3 -78,-0.1 2,-0.3 0.264 104.5 141.4 69.9 -0.1 14.4 -14.1 27.0 109 112 A K B < -B 106 0A 113 -3,-2.3 -3,-1.6 1,-0.0 2,-0.4 -0.530 39.8-151.6 -71.2 129.2 12.0 -15.0 24.2 110 113 A K - 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