==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 07-JAN-94 1HCB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.KUMAR,K.K.KANNAN . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 59.3 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 22.1 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 . 3 1.2 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 . 0 0.0 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 . 15 5.8 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 0 1 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 . 1 3 2 1 1 1 0 2 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 P 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.5 42.5 22.1 -30.5 2 4 A D + 0 0 73 2,-0.0 2,-0.3 12,-0.0 15,-0.0 0.108 360.0 66.2 -90.0 23.6 42.5 25.8 -29.6 3 5 A W + 0 0 44 196,-0.0 2,-0.2 14,-0.0 7,-0.2 -0.977 40.2 145.1-150.7 152.7 43.0 25.6 -25.8 4 6 A G - 0 0 10 5,-1.8 10,-0.1 -2,-0.3 58,-0.0 -0.709 56.7 -93.4-154.1-147.0 45.4 24.5 -23.1 5 7 A Y S S+ 0 0 18 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.124 81.6 116.0-129.2 11.3 46.3 25.7 -19.5 6 8 A D S >> S- 0 0 86 4,-0.1 4,-2.5 1,-0.1 3,-0.7 -0.319 83.0-101.0 -85.3 168.9 49.2 27.9 -20.6 7 9 A D T 34 S+ 0 0 147 1,-0.3 3,-0.2 2,-0.2 5,-0.1 0.926 122.0 44.7 -50.7 -48.2 49.3 31.7 -20.1 8 10 A K T 34 S+ 0 0 148 1,-0.2 -1,-0.3 4,-0.1 0, 0.0 0.613 130.8 17.7 -72.0 -24.0 48.5 32.2 -23.7 9 11 A N T <4 S+ 0 0 33 -3,-0.7 -5,-1.8 -6,-0.1 -1,-0.2 0.377 101.9 114.0-138.1 7.1 45.7 29.6 -24.2 10 12 A G S >X S- 0 0 2 -4,-2.5 3,-2.0 -7,-0.2 4,-0.8 0.234 83.7 -64.5 -74.9-172.1 44.6 28.9 -20.6 11 13 A P G >4 S+ 0 0 30 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.799 126.3 57.7 -52.4 -39.6 41.6 29.5 -18.4 12 14 A E G 34 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.692 112.9 41.7 -68.5 -13.8 41.8 33.3 -18.5 13 15 A Q G X> S+ 0 0 64 -3,-2.0 3,-0.9 1,-0.1 4,-0.5 0.495 84.1 93.2-104.0 -17.6 41.5 33.2 -22.4 14 16 A W H XX S+ 0 0 4 -4,-0.8 4,-3.7 -3,-0.6 3,-0.8 0.746 77.0 67.0 -59.2 -24.2 38.9 30.5 -23.0 15 17 A S H 34 S+ 0 0 42 -4,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.908 88.2 64.1 -65.3 -41.9 36.1 33.1 -23.0 16 18 A K H <4 S+ 0 0 169 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 122.2 22.0 -45.2 -34.5 37.4 34.7 -26.3 17 19 A L H << S+ 0 0 96 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.775 131.8 40.0-108.2 -35.2 36.5 31.4 -28.0 18 20 A Y >< - 0 0 51 -4,-3.7 3,-2.3 -5,-0.1 -1,-0.2 -0.876 63.4-173.6-122.3 92.1 34.0 29.8 -25.7 19 21 A P G > S+ 0 0 104 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.716 80.0 72.1 -54.6 -29.5 31.6 32.5 -24.5 20 22 A I G > S+ 0 0 69 1,-0.3 3,-2.4 2,-0.2 5,-0.2 0.602 73.8 86.4 -65.6 -11.0 29.9 30.1 -22.1 21 23 A A G < S+ 0 0 4 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.823 93.4 44.7 -55.5 -31.8 33.1 30.3 -20.0 22 24 A N G < S+ 0 0 111 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.108 93.4 129.4-100.7 26.2 31.4 33.4 -18.5 23 25 A G S < S- 0 0 15 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.064 71.4-108.2 -69.7 179.5 28.0 31.6 -18.1 24 26 A N S S+ 0 0 99 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.447 110.4 47.3 -91.6 -4.3 25.9 31.3 -15.0 25 27 A N S S+ 0 0 56 -5,-0.2 -1,-0.2 2,-0.1 2,-0.2 -0.285 77.2 147.6-131.9 45.0 26.6 27.7 -14.2 26 28 A Q - 0 0 3 -3,-0.4 221,-0.2 222,-0.4 171,-0.1 -0.525 35.9-104.1 -85.1 150.4 30.4 27.3 -14.5 27 29 A S S S+ 0 0 0 169,-0.4 2,-0.1 -2,-0.2 -2,-0.1 -0.887 76.2 44.0-126.6 160.9 32.6 24.9 -12.5 28 30 A P + 0 0 0 0, 0.0 219,-3.2 0, 0.0 2,-0.3 0.560 65.7 176.5 -80.4 172.6 34.6 24.5 -10.4 29 31 A V - 0 0 1 217,-0.3 77,-1.6 -2,-0.1 2,-0.5 -0.879 34.2-105.3-132.3 164.6 33.4 26.5 -7.3 30 32 A D E -a 106 0A 37 217,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.802 31.4-140.9 -89.3 133.5 34.4 27.1 -3.7 31 33 A I E -a 107 0A 0 75,-2.8 77,-2.5 -2,-0.5 2,-0.8 -0.883 9.4-157.8 -97.9 114.6 32.1 25.3 -1.2 32 34 A K > - 0 0 84 -2,-0.7 3,-1.9 75,-0.2 4,-0.3 -0.873 3.1-157.8 -94.9 108.9 31.4 27.5 1.8 33 35 A T G > S+ 0 0 60 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.750 89.7 62.4 -62.6 -28.6 30.4 25.1 4.5 34 36 A S G 3 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.685 109.5 41.3 -68.2 -18.9 28.6 27.9 6.4 35 37 A E G < S+ 0 0 132 -3,-1.9 219,-0.3 2,-0.1 -1,-0.2 0.340 81.8 115.5-114.2 11.0 26.2 28.3 3.4 36 38 A T < - 0 0 36 -3,-0.8 2,-0.5 -4,-0.3 219,-0.2 -0.489 59.6-132.4 -74.8 154.9 25.3 24.8 2.3 37 39 A K E -c 255 0B 110 217,-2.0 219,-2.9 -2,-0.1 2,-0.5 -0.943 9.7-131.6-114.0 121.9 21.7 23.7 2.7 38 40 A H E -c 256 0B 105 -2,-0.5 2,-0.6 217,-0.2 219,-0.2 -0.598 23.9-164.2 -65.2 120.0 20.7 20.4 4.2 39 41 A D > - 0 0 29 217,-2.5 3,-1.1 -2,-0.5 -2,-0.0 -0.936 12.5-160.4-117.5 120.4 18.2 18.7 1.9 40 42 A T T 3 S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.2 217,-0.0 0.546 84.9 67.9 -77.2 -8.6 16.3 15.8 3.5 41 43 A S T 3 S+ 0 0 84 2,-0.1 -1,-0.2 40,-0.0 216,-0.1 0.685 71.8 109.8 -79.9 -18.2 15.2 14.4 0.0 42 44 A L < - 0 0 20 -3,-1.1 3,-0.1 214,-0.2 37,-0.0 -0.346 57.6-154.1 -62.8 131.6 18.8 13.4 -0.9 43 45 A K - 0 0 115 37,-2.0 37,-0.2 1,-0.1 39,-0.1 -0.592 32.5 -87.7 -93.8 161.6 19.2 9.6 -0.9 44 46 A P - 0 0 110 0, 0.0 36,-0.8 0, 0.0 2,-0.2 -0.493 49.2-108.6 -61.5 143.5 22.6 8.0 -0.3 45 47 A I E -D 79 0B 15 142,-0.4 2,-0.4 34,-0.3 34,-0.2 -0.511 33.6-162.1 -70.5 146.4 24.5 7.5 -3.5 46 48 A S E -D 78 0B 68 32,-2.9 32,-2.9 -2,-0.2 2,-0.4 -0.990 4.6-169.2-129.8 119.3 24.8 3.9 -4.7 47 49 A V E +D 77 0B 35 -2,-0.4 2,-0.3 30,-0.2 30,-0.2 -0.930 8.3 179.4-110.7 145.3 27.5 2.8 -7.2 48 50 A S E +D 76 0B 74 28,-2.5 28,-2.4 -2,-0.4 2,-0.4 -0.849 12.9 174.0-139.4 97.1 27.4 -0.6 -8.8 49 51 A Y - 0 0 17 -2,-0.3 26,-0.2 26,-0.3 129,-0.1 -0.870 24.2-144.6-112.2 140.2 30.3 -1.0 -11.3 50 52 A N > - 0 0 63 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.946 10.4-146.3-101.7 122.2 31.3 -4.2 -13.2 51 53 A P G > S+ 0 0 49 0, 0.0 3,-1.6 0, 0.0 126,-1.4 0.750 93.5 72.0 -60.6 -29.7 35.1 -4.4 -13.6 52 54 A A G 3 S+ 0 0 52 1,-0.2 124,-0.1 124,-0.2 17,-0.1 0.648 85.3 67.7 -63.4 -9.3 34.6 -6.2 -16.9 53 55 A T G < + 0 0 0 -3,-1.8 16,-2.7 124,-0.1 -1,-0.2 0.569 69.9 113.4 -86.6 -7.6 33.5 -2.8 -18.4 54 56 A A E < +E 68 0B 6 -3,-1.6 122,-0.4 14,-0.2 14,-0.2 -0.470 38.4 164.4 -62.5 132.0 37.0 -1.3 -18.1 55 57 A K E - 0 0 108 12,-2.3 119,-1.6 1,-0.3 2,-0.3 0.799 40.1 -15.1-120.3 -61.8 38.3 -0.7 -21.6 56 58 A E E -EF 67 173B 38 11,-1.8 11,-2.7 117,-0.3 2,-0.4 -0.975 36.4-138.1-156.5 161.2 41.3 1.6 -22.2 57 59 A I E -EF 66 172B 1 115,-2.7 115,-2.3 -2,-0.3 2,-0.3 -0.998 31.0-177.9-121.3 130.9 43.6 4.3 -21.0 58 60 A I E -EF 65 171B 20 7,-2.2 7,-2.2 -2,-0.4 2,-0.7 -0.976 28.4-128.5-138.7 140.6 44.6 7.1 -23.5 59 61 A N E -E 64 0B 2 111,-2.6 110,-2.9 -2,-0.3 5,-0.2 -0.831 22.9-179.4 -89.2 114.2 46.8 10.2 -23.5 60 62 A V - 0 0 41 3,-1.8 2,-1.4 -2,-0.7 4,-0.2 0.234 45.1-111.5 -99.7 15.7 44.8 13.2 -24.6 61 63 A G S S+ 0 0 7 2,-0.4 107,-0.1 167,-0.3 3,-0.1 -0.407 111.9 44.8 94.1 -63.4 47.5 15.9 -24.5 62 64 A H S S- 0 0 38 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.542 130.8 -15.7 -89.2 -9.7 46.2 17.9 -21.5 63 65 A S - 0 0 3 31,-0.1 -3,-1.8 166,-0.0 -2,-0.4 -0.879 69.4-102.2-168.4-175.3 45.4 14.9 -19.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.957 29.2-156.4-128.6 147.0 44.9 11.1 -19.5 65 67 A H E -EG 58 92B 24 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.6 -0.963 12.3-151.2-123.9 140.9 41.5 9.3 -19.4 66 68 A V E -EG 57 91B 0 25,-2.6 25,-2.0 -2,-0.4 2,-0.3 -0.972 28.5-160.1-105.3 114.5 40.4 5.8 -18.4 67 69 A N E -EG 56 90B 32 -11,-2.7 -12,-2.3 -2,-0.6 -11,-1.8 -0.671 7.6-155.5-105.3 150.9 37.4 4.8 -20.5 68 70 A F E -E 54 0B 9 21,-2.2 2,-0.3 -2,-0.3 -14,-0.2 -0.894 30.6-101.5-119.8 143.6 34.7 2.2 -19.9 69 71 A E - 0 0 75 -16,-2.7 3,-0.2 -2,-0.3 19,-0.1 -0.589 37.7-178.0 -59.3 129.3 32.3 0.4 -22.3 70 72 A D + 0 0 52 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 -0.213 43.9 115.2-130.0 37.9 29.0 2.1 -22.0 71 73 A N S S+ 0 0 108 57,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.696 85.2 10.3 -83.0 -17.8 26.8 0.1 -24.4 72 74 A D S S- 0 0 61 -3,-0.2 3,-0.5 3,-0.0 51,-0.0 -0.764 88.1 -86.2-146.4-171.3 24.6 -1.1 -21.4 73 75 A N S S+ 0 0 78 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 0.002 77.4 119.1-100.0 33.0 23.8 -0.6 -17.7 74 76 A R S S+ 0 0 81 1,-0.2 2,-0.5 14,-0.1 -1,-0.2 0.864 81.3 37.2 -61.2 -35.3 26.5 -3.0 -16.4 75 77 A S S S+ 0 0 5 -3,-0.5 13,-1.7 -26,-0.2 2,-0.3 -0.978 81.6 159.4-130.3 114.0 28.0 -0.0 -14.4 76 78 A V E -DH 48 87B 19 -28,-2.4 -28,-2.5 -2,-0.5 2,-0.4 -0.971 36.7-139.9-138.9 154.7 25.8 2.6 -12.9 77 79 A L E +DH 47 86B 1 9,-2.8 9,-2.5 -2,-0.3 2,-0.3 -0.941 32.2 173.4-104.2 130.3 25.4 5.4 -10.4 78 80 A K E +D 46 0B 119 -32,-2.9 -32,-2.9 -2,-0.4 2,-0.1 -0.826 36.2 20.8-135.9 165.3 22.1 5.6 -8.5 79 81 A G E > +D 45 0B 5 -2,-0.3 3,-2.4 -34,-0.2 -34,-0.3 -0.473 69.5 96.6 81.5-140.9 20.5 7.6 -5.7 80 82 A G T 3 S- 0 0 3 -36,-0.8 -37,-2.0 1,-0.3 -1,-0.1 -0.352 114.4 -24.5 52.1-128.6 21.7 10.9 -4.4 81 83 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.492 116.2 105.6 -82.6 -5.1 19.6 13.6 -6.2 82 84 A F < - 0 0 20 -3,-2.4 -3,-0.2 1,-0.1 -39,-0.1 -0.504 45.9-174.7 -95.0 153.8 18.7 11.4 -9.1 83 85 A S S S+ 0 0 123 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.587 79.8 54.1-105.7 -24.7 15.6 9.6 -10.2 84 86 A D S S- 0 0 50 -5,-0.1 2,-0.2 -6,-0.0 -5,-0.1 -0.714 90.1-108.1-104.4 160.5 17.3 7.9 -13.2 85 87 A S - 0 0 27 -2,-0.3 39,-0.7 -7,-0.1 38,-0.5 -0.614 27.7-141.1 -84.0 155.5 20.5 5.7 -13.3 86 88 A Y E -H 77 0B 7 -9,-2.5 -9,-2.8 -2,-0.2 2,-0.5 -0.952 11.2-132.0-120.0 133.5 23.7 7.1 -14.8 87 89 A R E -HI 76 121B 37 34,-2.7 34,-2.6 -2,-0.4 -11,-0.2 -0.784 21.8-122.0 -94.7 121.2 26.0 5.0 -16.9 88 90 A L E + I 0 120B 2 -13,-1.7 32,-0.2 -2,-0.5 -13,-0.2 -0.390 41.1 157.3 -60.2 135.6 29.8 5.2 -16.1 89 91 A F E - 0 0 33 30,-2.5 -21,-2.2 1,-0.3 2,-0.3 0.552 55.8 -3.0-130.2 -25.1 32.0 6.2 -19.0 90 92 A Q E -GI 67 119B 22 29,-1.6 29,-2.7 -23,-0.2 -1,-0.3 -0.997 39.2-157.7-162.6 153.6 35.2 7.6 -17.6 91 93 A F E +GI 66 118B 0 -25,-2.0 -25,-2.6 -2,-0.3 2,-0.3 -0.964 25.5 155.7-134.0 151.7 37.5 8.6 -14.8 92 94 A H E -GI 65 117B 18 25,-1.9 25,-2.6 -2,-0.3 2,-0.3 -0.959 27.7-122.3-156.8 175.8 40.4 11.1 -14.9 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.3 -2,-0.3 23,-0.2 -0.833 5.4-150.9-125.3 161.0 42.4 13.4 -12.6 94 96 A H E + I 0 115B 4 21,-2.1 21,-2.4 -2,-0.3 2,-0.3 -0.986 24.5 165.0-128.4 143.1 43.3 17.1 -12.2 95 97 A W E - I 0 114B 0 -2,-0.3 147,-2.5 19,-0.2 148,-0.4 -0.925 22.5-124.7-147.7 175.9 46.5 18.3 -10.6 96 98 A G - 0 0 0 17,-0.6 6,-0.2 2,-0.5 129,-0.1 -0.575 33.7 -98.0-122.2 177.3 48.7 21.4 -10.2 97 99 A S S S+ 0 0 65 4,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.809 111.9 44.5 -73.6 -26.4 52.3 22.6 -10.7 98 100 A T S S- 0 0 63 3,-0.6 -2,-0.5 1,-0.1 3,-0.2 -0.829 85.7-124.7-110.1 161.1 52.9 22.1 -6.9 99 101 A N S S+ 0 0 31 -2,-0.3 49,-0.3 1,-0.2 3,-0.2 0.561 106.4 55.0 -75.4 -14.9 51.9 19.1 -4.8 100 102 A E S S+ 0 0 101 1,-0.2 2,-0.5 47,-0.1 -1,-0.2 0.830 111.2 36.3 -95.0 -24.4 50.0 21.3 -2.4 101 103 A H S S+ 0 0 111 -3,-0.2 -3,-0.6 12,-0.1 12,-0.3 -0.904 72.0 106.5-134.5 99.8 47.6 23.2 -4.6 102 104 A G + 0 0 0 10,-2.9 13,-0.3 -2,-0.5 11,-0.2 0.358 42.0 116.3-154.3 1.5 46.1 21.4 -7.6 103 105 A S - 0 0 0 9,-2.1 12,-0.1 11,-0.3 -8,-0.1 -0.297 53.5-143.7 -72.2 165.8 42.4 20.6 -7.0 104 106 A E S S+ 0 0 0 -10,-0.1 -1,-0.1 139,-0.1 142,-0.1 0.903 84.2 48.9 -91.9 -66.1 39.5 22.2 -9.0 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.6 141,-0.1 2,-0.3 -0.332 74.0-156.2 -69.5 148.9 36.9 22.6 -6.2 106 108 A T E -aB 30 111A 12 -77,-1.6 -75,-2.8 5,-0.1 2,-0.4 -0.908 8.3-141.0-116.8 163.3 37.8 24.3 -3.0 107 109 A V E > S-aB 31 110A 15 3,-2.0 3,-1.7 -2,-0.3 -75,-0.2 -0.988 82.4 -21.3-130.8 116.2 36.3 24.1 0.5 108 110 A D T 3 S- 0 0 73 -77,-2.5 -76,-0.1 -2,-0.4 -1,-0.1 0.807 128.6 -51.2 50.8 40.1 36.1 27.2 2.6 109 111 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.365 108.9 126.4 88.3 0.5 38.8 28.7 0.5 110 112 A V E < -B 107 0A 84 -3,-1.7 -3,-2.0 -9,-0.0 2,-0.5 -0.834 47.1-152.9 -99.7 120.9 41.2 25.8 0.9 111 113 A K E -B 106 0A 56 -2,-0.5 -5,-0.1 -5,-0.2 2,-0.1 -0.852 14.9-147.4 -84.9 132.7 42.6 24.2 -2.4 112 114 A Y - 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