==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-02 1KWQ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRUENEBERG,M.T.STUBBS . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 . 54 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.7 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 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 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 2 0 1 0 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 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.5 13.8 -1.0 8.2 2 4 A H - 0 0 100 1,-0.2 0, 0.0 15,-0.0 0, 0.0 -0.669 360.0 -68.9 -97.6 156.4 10.4 0.3 9.4 3 5 A W + 0 0 41 -2,-0.3 2,-0.3 1,-0.1 7,-0.2 0.343 61.5 122.7 -37.5 153.7 7.6 -1.4 11.3 4 6 A G - 0 0 7 5,-1.8 -1,-0.1 2,-0.1 10,-0.1 -0.862 67.4 -80.9-178.4-150.2 5.3 -4.3 10.4 5 7 A Y S S+ 0 0 34 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.150 81.8 112.3-128.5 20.2 4.4 -7.7 11.6 6 8 A G S >> S- 0 0 38 4,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.256 83.7 -93.7 -86.9 177.8 7.2 -9.9 10.2 7 9 A K T 34 S+ 0 0 176 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.845 124.2 39.0 -60.8 -34.4 10.0 -11.7 12.0 8 10 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.2 -5,-0.0 -3,-0.0 0.358 130.4 24.8-100.7 4.0 12.4 -8.8 11.6 9 11 A N T <4 S+ 0 0 50 -3,-0.9 -5,-1.8 -6,-0.0 -2,-0.2 0.211 93.6 126.4-148.6 14.3 10.1 -5.8 12.2 10 12 A G S >< S- 0 0 5 -4,-1.4 3,-2.9 -5,-0.2 4,-0.4 0.053 80.4 -71.0 -70.8-179.3 7.3 -7.3 14.3 11 13 A P G > S+ 0 0 29 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.727 127.3 63.4 -42.6 -35.0 5.8 -6.3 17.7 12 14 A E G 3 S+ 0 0 142 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.518 104.9 46.2 -74.8 -2.4 9.0 -7.4 19.5 13 15 A H G X S+ 0 0 57 -3,-2.9 3,-1.3 1,-0.1 4,-0.5 0.433 83.5 93.0-116.2 -4.3 11.0 -4.7 17.7 14 16 A W T <> S+ 0 0 5 -3,-0.8 4,-2.0 -4,-0.4 3,-0.5 0.724 71.1 71.2 -64.7 -23.9 8.7 -1.6 18.0 15 17 A H T 34 S+ 0 0 70 -4,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.570 88.2 65.1 -70.3 -12.0 10.4 -0.3 21.2 16 18 A K T <4 S+ 0 0 131 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.881 116.3 23.9 -79.1 -39.4 13.5 0.7 19.3 17 19 A D T 4 S+ 0 0 102 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.1 0.688 137.1 34.1 -96.6 -24.2 11.8 3.4 17.2 18 20 A F >< - 0 0 52 -4,-2.0 3,-1.8 1,-0.1 -1,-0.3 -0.783 66.9-172.5-134.0 87.8 8.9 4.0 19.6 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 0.599 75.2 80.0 -56.6 -12.9 10.1 3.6 23.3 20 22 A I G > + 0 0 56 1,-0.2 3,-1.5 179,-0.2 -5,-0.1 0.571 65.2 88.7 -75.3 -7.1 6.5 3.9 24.5 21 23 A A G < S+ 0 0 7 -3,-1.8 -1,-0.2 1,-0.3 -6,-0.1 0.802 87.9 51.4 -58.1 -30.5 5.8 0.2 23.6 22 24 A K G < S+ 0 0 141 -3,-1.1 -1,-0.3 -7,-0.1 -2,-0.1 -0.186 95.0 136.8 -99.1 39.1 7.0 -0.7 27.1 23 25 A G < - 0 0 12 -3,-1.5 3,-0.4 1,-0.1 -3,-0.0 0.002 68.4-106.1 -79.4-174.5 4.6 1.9 28.6 24 26 A E S S+ 0 0 127 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.533 110.8 30.9 -90.5 -15.1 2.2 2.0 31.5 25 27 A R S S+ 0 0 46 224,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.410 80.3 157.6-144.5 64.8 -1.1 1.8 29.6 26 28 A Q - 0 0 4 221,-0.4 220,-0.2 -3,-0.4 170,-0.1 -0.633 30.5-107.2 -94.2 148.0 -0.5 -0.3 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.3 78,-0.1 -0.830 77.4 48.1-117.9 157.0 -3.0 -2.2 24.4 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.634 65.8 174.7 -83.3 175.7 -4.1 -4.8 23.7 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.1 2,-0.6 -0.886 37.2-104.1-138.3 164.8 -4.6 -6.7 26.9 30 32 A D E -a 106 0A 39 216,-0.5 2,-0.7 -2,-0.3 77,-0.2 -0.861 35.2-139.4 -92.3 119.8 -6.0 -10.0 28.0 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.8 -2,-0.6 2,-0.9 -0.748 9.1-155.5 -86.4 112.8 -9.4 -9.4 29.6 32 34 A D >> - 0 0 67 -2,-0.7 4,-1.4 75,-0.2 3,-0.9 -0.814 1.9-159.9 -88.1 108.9 -9.8 -11.6 32.7 33 35 A T T 34 S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.717 89.2 50.4 -64.3 -20.8 -13.6 -11.9 33.1 34 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.620 113.3 43.4 -94.3 -12.7 -13.3 -12.9 36.7 35 37 A T T <4 S+ 0 0 105 -3,-0.9 2,-0.3 2,-0.1 -2,-0.2 0.556 87.6 105.0-105.1 -14.2 -11.0 -10.0 37.7 36 38 A A S < S- 0 0 20 -4,-1.4 2,-0.4 216,-0.1 218,-0.2 -0.539 72.6-127.1 -71.7 128.4 -12.9 -7.3 35.8 37 39 A K E -c 254 0B 117 216,-1.4 218,-2.4 -2,-0.3 2,-0.6 -0.641 10.7-128.9 -84.1 127.2 -14.9 -5.1 38.2 38 40 A Y E -c 255 0B 84 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.627 26.2-166.5 -74.6 119.4 -18.7 -4.6 37.7 39 41 A D > - 0 0 32 216,-2.5 3,-1.0 -2,-0.6 -1,-0.0 -0.923 16.1-172.2-112.6 112.1 -19.3 -0.8 37.8 40 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.513 81.7 72.0 -78.4 -4.7 -22.9 0.3 38.1 41 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.6 40,-0.0 215,-0.1 0.377 74.9 104.1 -88.4 1.6 -21.9 3.9 37.6 42 44 A L < - 0 0 30 -3,-1.0 3,-0.1 213,-0.2 -3,-0.0 -0.778 66.9-141.8 -87.5 123.0 -21.2 3.2 33.9 43 45 A K - 0 0 130 37,-0.9 39,-0.1 -2,-0.6 3,-0.1 -0.231 30.9 -82.5 -78.7 165.5 -23.9 4.5 31.6 44 46 A P - 0 0 110 0, 0.0 36,-1.4 0, 0.0 2,-0.2 -0.370 49.2-102.8 -68.1 152.7 -25.1 2.6 28.5 45 47 A L E -D 79 0B 15 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.544 31.0-153.6 -74.7 139.6 -23.2 3.0 25.3 46 48 A S E +D 78 0B 46 32,-2.6 32,-2.6 -2,-0.2 2,-0.6 -0.883 14.6 178.9-123.1 101.0 -24.7 5.4 22.8 47 49 A V E -D 77 0B 32 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.896 2.0-179.1-102.6 115.0 -23.8 4.6 19.1 48 50 A S E +D 76 0B 35 28,-2.7 28,-1.6 -2,-0.6 3,-0.3 -0.713 22.8 145.1-117.8 81.8 -25.5 7.0 16.7 49 51 A Y > + 0 0 3 -2,-0.5 3,-2.1 26,-0.2 130,-0.2 0.313 34.3 109.2 -98.5 7.7 -24.4 6.0 13.2 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.731 85.5 42.6 -60.0 -20.8 -27.7 6.8 11.3 51 53 A Q T 3 S+ 0 0 120 23,-0.5 -1,-0.3 -3,-0.3 24,-0.2 0.080 84.4 148.6-112.5 26.2 -26.0 9.8 9.6 52 54 A A < - 0 0 25 -3,-2.1 2,-0.4 22,-0.2 123,-0.1 -0.233 30.6-161.9 -61.7 143.0 -22.7 8.0 8.8 53 55 A T - 0 0 43 16,-0.2 16,-2.9 121,-0.1 2,-0.3 -0.853 3.1-163.7-132.2 93.9 -20.9 9.1 5.7 54 56 A S E +E 68 0B 1 -2,-0.4 121,-0.5 122,-0.4 14,-0.3 -0.601 12.0 174.2 -78.1 140.6 -18.3 6.6 4.4 55 57 A L E - 0 0 79 12,-3.1 118,-1.4 1,-0.4 2,-0.3 0.743 51.5 -7.7-115.1 -42.6 -15.9 8.1 1.9 56 58 A R E -EF 67 172B 89 11,-1.3 11,-2.4 116,-0.2 2,-0.4 -0.988 44.5-138.1-158.7 159.7 -13.1 5.6 1.0 57 59 A I E -EF 66 171B 0 114,-1.8 114,-1.3 -2,-0.3 2,-0.3 -0.988 30.7-175.9-122.1 136.3 -11.4 2.3 1.8 58 60 A L E -EF 65 170B 30 7,-2.7 7,-2.7 -2,-0.4 2,-0.7 -0.991 28.8-142.0-140.7 144.4 -7.6 2.1 1.8 59 61 A N E +E 64 0B 0 110,-2.2 109,-2.9 -2,-0.3 5,-0.2 -0.914 20.3 178.5-101.4 112.7 -4.8 -0.4 2.1 60 62 A N - 0 0 48 3,-2.3 4,-0.1 -2,-0.7 -1,-0.1 0.340 55.2-100.3 -98.2 7.5 -2.1 1.3 4.2 61 63 A G S S+ 0 0 6 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.359 119.1 60.4 92.1 -5.8 0.3 -1.7 4.2 62 64 A H S S- 0 0 42 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.515 123.1 -40.3-123.8 -19.6 -0.7 -2.7 7.8 63 65 A A - 0 0 5 164,-0.1 -3,-2.3 165,-0.1 -1,-0.6 -0.943 68.9 -79.9 173.3-178.2 -4.4 -3.3 7.1 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.944 39.5-160.8-111.7 123.2 -7.3 -1.8 5.2 65 67 A N E -EG 58 92B 18 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.7 -0.868 11.5-150.3-103.5 141.2 -9.2 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.943 25.5-152.9-108.6 108.8 -12.7 2.5 5.8 67 69 A E E -EG 56 90B 51 -11,-2.4 -12,-3.1 -2,-0.7 -11,-1.3 -0.617 6.9-156.4 -87.7 143.6 -12.7 6.3 6.3 68 70 A F E -E 54 0B 8 21,-2.5 2,-0.9 -14,-0.3 -14,-0.2 -0.753 30.1 -99.7-116.0 160.8 -15.7 8.4 7.2 69 71 A D + 0 0 40 -16,-2.9 3,-0.3 -2,-0.3 6,-0.3 -0.729 41.6 175.5 -80.5 107.8 -16.5 12.1 6.7 70 72 A D + 0 0 44 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.105 45.2 106.7-108.5 36.7 -15.8 13.5 10.1 71 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.537 86.4 28.6 -88.7 -7.3 -16.3 17.2 9.4 72 74 A Q S S- 0 0 117 -3,-0.3 2,-2.6 3,-0.0 3,-0.3 -0.929 99.5 -87.4-145.5 165.1 -19.6 17.2 11.3 73 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.308 80.1 126.7 -74.7 59.0 -21.3 15.3 14.2 74 76 A K S S+ 0 0 50 -2,-2.6 2,-0.9 1,-0.3 -23,-0.5 0.979 70.9 24.3 -79.4 -75.9 -22.6 12.6 11.8 75 77 A A S S+ 0 0 7 -3,-0.3 13,-2.9 -6,-0.3 -1,-0.3 -0.835 85.7 166.6 -97.9 104.6 -21.4 9.3 13.2 76 78 A V E -DH 48 87B 7 -28,-1.6 -28,-2.7 -2,-0.9 2,-0.4 -0.801 30.3-153.9-120.8 160.4 -20.8 9.7 16.9 77 79 A L E +DH 47 86B 0 9,-2.0 9,-1.1 -2,-0.3 2,-0.3 -1.000 27.8 156.6-129.7 125.4 -20.3 7.6 20.0 78 80 A K E +D 46 0B 77 -32,-2.6 -32,-2.6 -2,-0.4 7,-0.1 -0.898 35.7 42.0-141.3 172.2 -21.2 8.9 23.5 79 81 A G E > +D 45 0B 20 5,-0.4 3,-1.7 -2,-0.3 -34,-0.2 -0.431 69.9 85.5 86.1-162.5 -22.1 7.5 26.9 80 82 A G T 3 S- 0 0 2 -36,-1.4 -37,-0.9 1,-0.3 -1,-0.1 -0.442 118.1 -26.8 65.6-138.5 -20.3 4.6 28.5 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.434 116.1 112.3 -88.1 3.2 -17.2 5.7 30.4 82 84 A L < - 0 0 11 -3,-1.7 2,-0.5 -39,-0.1 -3,-0.2 -0.392 57.8-149.1 -82.9 153.1 -16.9 8.7 28.1 83 85 A D - 0 0 129 53,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.974 67.9 -14.8-119.7 114.3 -17.4 12.4 28.6 84 86 A G S S- 0 0 49 -2,-0.5 -5,-0.4 38,-0.1 2,-0.2 -0.370 97.9 -38.8 92.4-169.5 -18.7 14.3 25.6 85 87 A T - 0 0 30 -7,-0.1 38,-1.9 -2,-0.1 2,-0.4 -0.655 41.8-163.2-101.1 150.2 -18.9 13.3 22.0 86 88 A Y E -HI 77 122B 4 -9,-1.1 -9,-2.0 -2,-0.2 2,-0.4 -0.995 14.1-140.1-133.8 125.0 -16.5 11.3 19.8 87 89 A R E -HI 76 121B 47 34,-1.9 34,-1.3 -2,-0.4 2,-0.4 -0.706 20.0-120.0 -89.8 135.5 -16.6 11.2 15.9 88 90 A L E + I 0 120B 3 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.558 35.3 171.6 -70.4 119.6 -16.1 8.0 14.0 89 91 A I E - 0 0 31 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.766 60.4 -32.5 -98.8 -33.5 -13.0 8.7 11.8 90 92 A Q E -GI 67 119B 31 29,-1.2 29,-2.4 -23,-0.3 -1,-0.4 -0.977 48.6-138.1-176.0 163.2 -12.5 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.978 22.9 165.8-135.3 149.5 -12.8 1.5 11.2 92 94 A H E -GI 65 117B 24 25,-1.6 25,-2.7 -2,-0.3 2,-0.2 -0.934 23.1-124.1-152.3 173.4 -10.5 -1.4 10.4 93 95 A F - 0 0 1 -29,-0.5 2,-0.3 -2,-0.3 23,-0.2 -0.646 1.6-152.3-119.5 172.6 -9.8 -5.1 11.2 94 96 A H + 0 0 3 21,-0.4 2,-0.1 -2,-0.2 148,-0.1 -0.840 31.5 169.8-148.2 104.5 -7.0 -7.2 12.6 95 97 A W - 0 0 0 -2,-0.3 146,-0.8 19,-0.2 145,-0.4 -0.449 22.1-125.2-114.4-174.4 -7.1 -10.8 11.4 96 98 A G - 0 0 0 17,-0.8 6,-0.1 5,-0.3 3,-0.1 -0.634 24.4-117.1-124.6-179.8 -5.1 -14.0 11.4 97 99 A S S S+ 0 0 43 -2,-0.2 2,-0.3 1,-0.1 5,-0.1 0.542 104.8 34.0 -92.6 -9.4 -3.8 -16.6 9.0 98 100 A L S > S- 0 0 111 3,-0.3 3,-1.5 15,-0.1 -1,-0.1 -0.977 89.7-110.7-143.2 151.1 -5.9 -19.2 10.8 99 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.557 109.5 65.6 -60.9 -9.6 -9.3 -19.1 12.5 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 46,-0.1 -1,-0.3 0.240 105.6 34.5-100.5 13.3 -7.8 -19.5 16.0 101 103 A Q < + 0 0 55 -3,-1.5 -5,-0.3 12,-0.2 -3,-0.3 -0.971 66.9 94.2-158.6 153.8 -5.9 -16.3 16.1 102 104 A G + 0 0 0 1,-0.6 11,-0.2 -2,-0.3 13,-0.1 0.008 56.5 102.1 149.7 -34.9 -6.4 -12.7 14.9 103 105 A S - 0 0 2 9,-1.4 -1,-0.6 11,-0.2 12,-0.2 -0.433 54.3-153.8 -75.2 153.5 -8.0 -10.7 17.7 104 106 A E S S+ 0 0 2 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.816 82.2 56.9 -93.2 -44.9 -5.8 -8.4 19.6 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 140,-0.1 2,-0.3 -0.718 76.4-157.7 -86.6 140.4 -7.8 -8.4 22.8 106 108 A T E -a 30 0A 11 -77,-1.1 -75,-3.2 -2,-0.3 2,-0.6 -0.897 10.9-142.3-118.3 147.2 -8.4 -11.8 24.3 107 109 A V E > S-aB 31 110A 16 3,-1.5 3,-1.0 -2,-0.3 -75,-0.2 -0.955 88.8 -16.3-111.9 109.3 -11.2 -12.8 26.6 108 110 A D T 3 S- 0 0 73 -77,-2.8 -1,-0.2 -2,-0.6 -76,-0.1 0.865 129.1 -53.2 64.2 41.0 -9.9 -15.2 29.2 109 111 A K T 3 S+ 0 0 157 1,-0.3 2,-0.4 -78,-0.2 -1,-0.3 0.526 109.6 134.1 71.6 8.3 -6.8 -16.0 27.1 110 112 A K B < -B 107 0A 105 -3,-1.0 -3,-1.5 -9,-0.0 2,-0.4 -0.745 42.0-157.1 -92.8 131.7 -9.1 -16.8 24.2 111 113 A K - 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