==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-MAY-07 2Q38 . 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) . 11785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 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 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 32 12.5 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 . 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 4 A H 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.7 30.6 1.9 8.4 2 5 A W + 0 0 55 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.117 360.0 133.1 -57.5 149.3 28.4 0.5 11.2 3 6 A G - 0 0 7 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.729 65.4 -87.5-160.1-148.5 26.3 -2.5 10.4 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.167 81.6 114.2-125.2 10.7 25.3 -5.9 11.7 5 8 A G S > S- 0 0 38 1,-0.1 4,-1.5 4,-0.1 3,-0.3 -0.165 84.3 -96.0 -76.8 176.3 28.2 -7.9 10.2 6 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.796 124.8 37.0 -58.5 -34.3 31.0 -9.7 12.1 7 10 A H T 4 S+ 0 0 154 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.593 129.6 27.4-102.7 -6.3 33.3 -6.8 11.6 8 11 A N T 4 S+ 0 0 53 -3,-0.3 -5,-2.7 -6,-0.1 -2,-0.2 0.313 92.7 119.8-137.3 12.6 30.9 -3.8 12.0 9 12 A G S >X S- 0 0 2 -4,-1.5 3,-2.8 -5,-0.2 4,-1.0 0.130 82.7 -71.7 -75.0-176.4 28.1 -5.2 14.3 10 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.749 127.4 62.0 -52.4 -32.8 26.8 -4.2 17.7 11 14 A E T 34 S+ 0 0 142 1,-0.2 -5,-0.1 2,-0.1 3,-0.0 0.659 110.0 42.7 -69.2 -15.1 29.9 -5.5 19.4 12 15 A H T X4 S+ 0 0 61 -3,-2.8 3,-2.0 1,-0.1 4,-0.4 0.635 89.1 87.7 -99.2 -22.5 31.9 -2.9 17.5 13 16 A W G >X S+ 0 0 5 -4,-1.0 4,-2.5 1,-0.3 3,-0.6 0.800 72.8 71.8 -56.1 -34.1 29.6 0.1 17.7 14 17 A H G 34 S+ 0 0 65 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.765 87.7 66.9 -54.8 -22.9 31.1 1.4 21.1 15 18 A K G <4 S+ 0 0 136 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.954 116.2 22.2 -69.0 -47.4 34.3 2.5 19.3 16 19 A D T <4 S+ 0 0 124 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.697 137.1 38.2 -83.0 -25.5 32.6 5.2 17.2 17 20 A F >< + 0 0 54 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.710 64.0 179.6-133.8 80.7 29.7 5.6 19.6 18 21 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.674 74.8 77.2 -59.2 -21.6 30.9 5.3 23.2 19 22 A I G > S+ 0 0 65 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.698 71.0 87.1 -64.0 -13.7 27.3 5.8 24.4 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.781 91.1 46.2 -52.7 -26.5 26.7 2.2 23.4 21 24 A K G < S+ 0 0 136 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.1 0.005 97.4 130.6-104.4 26.5 28.0 1.3 26.9 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.4 1,-0.1 -3,-0.1 0.081 72.2-100.6 -76.0-174.3 25.8 4.0 28.4 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.526 112.7 31.8 -87.9 -14.9 23.3 4.0 31.3 24 27 A R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.235 79.6 154.9-144.1 57.3 20.1 3.7 29.3 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.519 33.2 -95.6 -85.1 153.3 20.7 1.7 26.1 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.860 79.3 37.4-122.7 152.2 18.1 -0.3 24.1 27 30 A P + 0 0 0 0, 0.0 218,-2.5 0, 0.0 2,-0.3 0.609 64.3 175.6 -87.4-170.5 17.0 -2.7 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.924 35.7 -98.4-141.5 163.6 16.5 -4.7 26.8 29 32 A D E -a 105 0A 30 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.698 34.2-135.7 -82.8 137.3 15.0 -7.9 28.0 30 33 A I E -a 106 0A 0 75,-3.8 77,-2.4 -2,-0.4 2,-1.1 -0.853 11.6-160.2 -98.9 104.7 11.6 -7.5 29.5 31 34 A D >> - 0 0 69 -2,-0.9 4,-1.9 75,-0.2 3,-0.9 -0.727 5.3-166.0 -83.1 97.5 11.4 -9.6 32.8 32 35 A T T 34 S+ 0 0 45 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.769 85.0 55.0 -63.2 -27.3 7.6 -9.8 33.0 33 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.811 112.6 42.3 -78.0 -26.3 7.8 -11.0 36.6 34 37 A T T <4 S+ 0 0 107 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.699 89.8 100.4 -93.9 -19.5 9.9 -8.0 37.6 35 38 A A < - 0 0 18 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.445 68.6-138.3 -64.9 140.5 7.9 -5.3 35.7 36 39 A K E -c 253 0B 139 216,-1.9 218,-2.1 -2,-0.1 2,-0.1 -0.880 10.9-118.7-110.2 131.8 5.6 -3.5 38.0 37 40 A Y E -c 254 0B 119 -2,-0.5 218,-0.2 216,-0.2 3,-0.1 -0.450 29.1-152.7 -60.1 130.5 2.0 -2.5 37.2 38 41 A D > - 0 0 33 216,-2.8 3,-2.0 -2,-0.1 -1,-0.1 -0.878 17.7-173.6-116.6 99.8 1.8 1.4 37.3 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.709 83.6 70.8 -61.5 -17.7 -1.6 2.8 38.2 40 43 A S T 3 S+ 0 0 95 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.590 73.9 104.8 -76.2 -10.9 -0.1 6.2 37.5 41 44 A L < - 0 0 32 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.589 65.6-143.0 -78.5 130.7 -0.0 5.5 33.8 42 45 A K - 0 0 122 37,-1.2 39,-0.1 -2,-0.3 37,-0.1 -0.417 39.9 -69.7 -85.1 164.6 -2.8 7.3 31.9 43 46 A P - 0 0 102 0, 0.0 36,-1.0 0, 0.0 -1,-0.2 -0.275 52.6-119.1 -55.9 134.1 -4.6 5.7 28.9 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.4 141,-0.1 34,-0.2 -0.514 27.3-158.2 -71.5 144.4 -2.3 5.3 25.8 45 48 A S E +D 77 0B 42 32,-2.9 32,-2.4 -2,-0.2 2,-0.6 -0.920 14.3 179.7-134.0 112.3 -3.6 7.2 22.8 46 49 A V E +D 76 0B 32 -2,-0.4 2,-0.6 30,-0.2 30,-0.2 -0.940 5.3 179.3-108.9 109.3 -2.5 6.3 19.2 47 50 A S E +D 75 0B 55 28,-2.4 28,-2.1 -2,-0.6 3,-0.2 -0.827 20.7 147.4-123.5 88.2 -4.2 8.6 16.7 48 51 A Y > + 0 0 4 -2,-0.6 3,-1.6 26,-0.2 130,-0.3 0.115 33.8 114.9-108.9 13.3 -3.1 7.7 13.2 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.877 84.7 35.5 -53.0 -44.0 -6.3 8.6 11.5 50 53 A Q T 3 S+ 0 0 126 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.059 83.5 148.9-105.3 26.1 -4.7 11.5 9.5 51 54 A A < - 0 0 22 -3,-1.6 2,-0.5 22,-0.3 123,-0.1 -0.318 31.8-157.9 -60.6 139.2 -1.4 9.9 8.9 52 55 A T - 0 0 50 16,-0.3 16,-2.3 122,-0.1 -1,-0.1 -0.838 4.7-163.7-121.3 95.1 0.3 10.9 5.6 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.430 12.4 173.5 -71.9 153.8 2.9 8.4 4.4 54 57 A L E - 0 0 73 12,-3.3 118,-3.0 1,-0.5 2,-0.3 0.659 50.2 -4.0-123.0 -52.5 5.2 9.8 1.8 55 58 A R E -EF 66 171B 87 11,-1.0 11,-3.2 116,-0.3 -1,-0.5 -0.943 45.9-136.1-147.8 160.7 8.0 7.5 0.8 56 59 A I E -EF 65 170B 0 114,-2.0 114,-2.1 -2,-0.3 2,-0.4 -0.987 27.2-172.1-122.4 133.0 9.8 4.2 1.5 57 60 A L E -EF 64 169B 30 7,-2.1 7,-2.6 -2,-0.4 2,-0.8 -0.984 25.7-145.5-133.1 133.9 13.6 4.0 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.7 -2,-0.4 5,-0.2 -0.868 21.8-179.5 -86.6 111.6 16.2 1.3 1.9 59 62 A N - 0 0 55 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.221 52.7-100.2-101.8 16.8 18.9 3.0 4.0 60 63 A G S S+ 0 0 7 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.352 118.1 53.0 83.3 -7.5 21.4 0.1 4.0 61 64 A H S S- 0 0 41 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.589 123.8 -28.5-126.1 -32.1 20.3 -0.9 7.5 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.7 -0.830 72.1 -90.1-161.6-172.2 16.5 -1.3 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.2 29,-0.5 -0.968 35.2-150.7-114.8 139.4 13.7 0.2 5.3 64 67 A N E -E 57 0B 25 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.7 -0.933 7.7-155.7-111.6 123.8 12.0 3.4 6.5 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.8 -2,-0.5 2,-0.3 -0.878 28.1-152.5 -89.0 116.3 8.4 4.3 5.7 66 69 A E E -EG 55 89B 44 -11,-3.2 -12,-3.3 -2,-0.7 -11,-1.0 -0.721 9.2-156.8-100.2 145.0 8.5 8.1 6.1 67 70 A F E -E 53 0B 11 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.810 28.3-107.2-113.4 152.0 5.6 10.4 7.1 68 71 A D + 0 0 45 -16,-2.3 -16,-0.3 -2,-0.3 3,-0.2 -0.764 39.0 173.2 -72.6 109.9 4.8 14.0 6.6 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.097 41.8 113.5-113.8 29.8 5.4 15.4 10.1 70 73 A S S S+ 0 0 84 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.575 86.0 12.8 -80.5 -11.1 5.0 19.1 9.1 71 74 A Q S S- 0 0 115 -3,-0.2 2,-1.0 3,-0.0 3,-0.2 -0.976 101.9 -64.7-156.6 173.0 1.8 19.3 11.1 72 75 A D S S+ 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.440 79.3 113.7 -66.6 94.7 -0.3 17.5 13.7 73 76 A K + 0 0 44 -2,-1.0 2,-0.9 1,-0.3 -23,-0.3 0.409 69.9 28.7-124.7 -93.3 -1.5 14.3 12.1 74 77 A A S S+ 0 0 5 -24,-0.3 13,-2.7 -3,-0.2 2,-0.4 -0.598 80.3 168.1 -74.1 105.5 -0.3 10.9 13.4 75 78 A V E -DH 47 86B 13 -28,-2.1 -28,-2.4 -2,-0.9 2,-0.4 -0.959 29.4-153.6-129.7 148.6 0.4 11.5 17.0 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.3 -2,-0.4 2,-0.3 -0.896 31.1 148.5-105.8 134.5 1.1 9.4 20.1 77 80 A K E +DH 45 84B 82 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.961 30.6 39.2-156.3 176.5 0.2 10.6 23.5 78 81 A G E > S+D 44 0B 1 5,-0.6 3,-2.3 3,-0.4 -34,-0.3 -0.341 72.6 80.3 76.0-158.4 -0.9 9.6 27.0 79 82 A G T 3 S- 0 0 6 -36,-1.0 -37,-1.2 1,-0.3 -1,-0.2 -0.386 123.9 -19.9 52.3-128.3 0.4 6.5 28.8 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.577 116.1 109.7 -82.7 -9.4 3.8 7.5 30.3 81 84 A L < - 0 0 15 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.4 -0.475 58.3-149.1 -81.8 138.7 4.1 10.4 27.9 82 85 A D - 0 0 130 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.928 69.9 -16.5 -96.6 115.5 3.9 14.1 28.7 83 86 A G S S- 0 0 33 -2,-0.5 -5,-0.6 38,-0.1 2,-0.4 -0.384 101.1 -41.2 83.7-163.1 2.6 16.0 25.8 84 87 A T E -H 77 0B 32 -7,-0.1 38,-2.6 -2,-0.1 2,-0.4 -0.902 42.5-160.7-120.0 136.0 2.2 15.0 22.1 85 88 A Y E -HI 76 121B 3 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.4 -0.942 14.3-141.7-117.1 131.2 4.7 13.1 20.0 86 89 A R E -HI 75 120B 37 34,-2.7 34,-2.3 -2,-0.4 2,-0.3 -0.826 17.2-118.0-105.7 132.0 4.5 13.1 16.2 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.473 37.2 163.9 -68.4 127.0 5.1 10.1 13.9 88 91 A I E - 0 0 35 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.701 61.6 -22.5-112.3 -40.3 8.0 10.7 11.6 89 92 A Q E -GI 66 118B 37 29,-1.3 29,-2.8 -23,-0.2 -1,-0.4 -0.992 48.0-144.3-162.2 165.3 8.8 7.1 10.4 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.6 -2,-0.3 2,-0.3 -0.963 21.6 164.8-133.8 159.0 8.5 3.4 11.0 91 94 A H E - I 0 116B 21 25,-1.6 25,-2.8 -2,-0.3 2,-0.3 -0.931 22.9-125.1-158.4 168.8 10.9 0.5 10.4 92 95 A F E - I 0 115B 1 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.871 2.1-154.3-123.0 159.4 11.5 -3.1 11.3 93 96 A H E + I 0 114B 2 21,-1.8 21,-2.3 -2,-0.3 2,-0.3 -0.988 31.1 166.4-122.3 134.7 14.2 -5.3 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.934 25.7-115.8-149.2 171.2 14.1 -8.9 11.7 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.7 3,-0.1 -0.385 23.0-121.0-104.3 176.9 16.0 -12.2 11.6 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.599 105.4 34.5 -88.0 -14.7 17.4 -14.7 9.1 97 100 A L S > S- 0 0 107 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.932 88.9-114.4-137.7 154.8 15.2 -17.3 10.8 98 101 A D T 3 S+ 0 0 69 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.776 110.2 70.6 -65.3 -21.7 11.8 -17.1 12.5 99 102 A G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.436 107.5 25.7 -73.6 -3.4 13.5 -17.9 15.8 100 103 A Q < + 0 0 56 -3,-1.7 -5,-0.7 12,-0.1 -3,-0.3 -0.977 65.7 99.3-155.8 162.1 15.2 -14.5 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.018 54.6 105.2 145.6 -33.8 14.8 -10.9 14.8 102 105 A S - 0 0 1 9,-2.1 -1,-0.6 11,-0.3 139,-0.1 -0.374 52.0-153.1 -75.8 160.3 13.3 -8.8 17.6 103 106 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.873 81.9 56.6 -95.3 -58.5 15.4 -6.4 19.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 -75,-0.1 2,-0.3 -0.490 76.5-157.6 -67.8 146.4 13.4 -6.4 22.8 105 108 A T E -a 29 0A 10 -77,-1.2 -75,-3.8 -2,-0.1 2,-0.5 -0.899 10.7-141.3-122.3 155.8 12.9 -9.8 24.4 106 109 A V E > S-aB 30 109A 18 3,-1.9 3,-2.3 -2,-0.3 -75,-0.2 -0.961 88.5 -20.8-121.2 111.8 10.2 -11.0 26.8 107 110 A D T 3 S- 0 0 67 -77,-2.4 -1,-0.2 -2,-0.5 -76,-0.1 0.894 129.8 -54.5 49.6 45.2 11.5 -13.4 29.5 108 111 A K T 3 S+ 0 0 154 1,-0.2 2,-0.4 -78,-0.0 -1,-0.3 0.261 104.1 143.7 69.8 1.0 14.3 -13.9 27.0 109 112 A K B < -B 106 0A 112 -3,-2.3 -3,-1.9 1,-0.0 2,-0.4 -0.575 38.8-150.6 -73.4 127.4 11.9 -14.8 24.2 110 113 A K - 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