==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 28-OCT-93 1HUH . COMPND 2 MOLECULE: CARBONIC ANHYDRASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.KUMAR,K.K.KANNAN . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 60.3 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 . 60 23.3 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 . 1 0.4 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 . 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 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 D 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.3 44.0 24.8 -28.9 2 5 A W + 0 0 55 196,-0.0 2,-0.2 14,-0.0 7,-0.2 -0.788 360.0 143.8-163.1 137.3 42.8 25.4 -25.4 3 6 A G - 0 0 11 5,-2.2 10,-0.1 -2,-0.3 58,-0.0 -0.658 58.4 -87.6-156.8-150.0 45.2 24.4 -22.6 4 7 A Y S S+ 0 0 21 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.304 86.7 94.6-125.6 1.3 46.4 25.4 -19.1 5 8 A D S > S- 0 0 96 4,-0.1 4,-2.2 5,-0.0 -2,-0.2 -0.179 89.6 -89.7 -87.9-177.9 49.2 27.8 -19.9 6 9 A D T 4 S+ 0 0 155 2,-0.2 5,-0.1 1,-0.2 3,-0.1 0.912 119.5 46.0 -64.6 -48.2 49.1 31.6 -20.2 7 10 A K T 4 S+ 0 0 189 1,-0.2 -1,-0.2 4,-0.0 0, 0.0 0.828 134.6 14.0 -71.0 -34.6 48.2 32.1 -23.9 8 11 A N T 4 S+ 0 0 41 -6,-0.0 -5,-2.2 3,-0.0 -2,-0.2 0.249 100.4 115.4-125.2 12.3 45.5 29.4 -24.0 9 12 A G S >X S- 0 0 3 -4,-2.2 3,-1.4 -7,-0.2 4,-0.9 0.226 85.2 -66.8 -71.1-168.2 44.7 28.7 -20.3 10 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 -4,-0.1 0.695 126.9 59.9 -57.6 -26.1 41.5 29.3 -18.2 11 14 A E T 34 S+ 0 0 156 1,-0.2 -5,-0.1 2,-0.1 4,-0.1 0.606 113.0 38.3 -80.5 -12.5 41.6 33.1 -18.3 12 15 A Q T X4 S+ 0 0 64 -3,-1.4 3,-1.8 2,-0.1 4,-0.4 0.539 87.5 94.6-107.4 -20.5 41.5 33.1 -22.1 13 16 A W G >X S+ 0 0 1 -4,-0.9 4,-2.8 1,-0.3 3,-1.4 0.756 77.4 64.7 -52.4 -31.0 39.0 30.2 -22.6 14 17 A S G 34 S+ 0 0 40 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.807 84.0 71.6 -68.8 -32.7 36.1 32.7 -22.8 15 18 A K G <4 S+ 0 0 163 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.804 121.2 17.2 -46.5 -33.3 37.4 34.3 -26.0 16 19 A L T <4 S+ 0 0 108 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.665 130.7 46.2-110.2 -38.2 36.3 31.0 -27.6 17 20 A Y >< - 0 0 67 -4,-2.8 3,-2.0 -5,-0.1 -1,-0.2 -0.880 63.0-178.6-116.9 86.0 34.0 29.4 -25.2 18 21 A P G > S+ 0 0 96 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.714 77.3 73.8 -60.4 -27.7 31.7 32.3 -24.2 19 22 A I G > S+ 0 0 68 1,-0.3 3,-1.9 180,-0.2 5,-0.2 0.537 72.5 85.3 -62.5 -15.3 29.9 29.9 -21.9 20 23 A A G < S+ 0 0 5 -3,-2.0 -1,-0.3 1,-0.3 -6,-0.1 0.691 90.6 49.2 -50.5 -28.7 33.0 30.2 -19.7 21 24 A N G < S+ 0 0 111 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.004 90.6 128.9-107.1 23.4 31.2 33.3 -18.3 22 25 A G S < S- 0 0 13 -3,-1.9 3,-0.4 1,-0.1 -3,-0.0 0.054 70.8-113.4 -70.1-179.8 28.0 31.4 -17.7 23 26 A N S S+ 0 0 103 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.332 109.9 49.1 -99.8 1.3 25.9 31.3 -14.6 24 27 A N S S+ 0 0 55 -5,-0.2 -1,-0.2 226,-0.1 2,-0.2 -0.340 77.1 146.6-134.0 50.9 26.6 27.6 -13.8 25 28 A Q - 0 0 2 222,-0.4 221,-0.2 -3,-0.4 171,-0.1 -0.476 37.6-103.9 -91.2 157.0 30.4 27.3 -14.2 26 29 A S S S+ 0 0 0 169,-0.5 2,-0.1 -2,-0.2 78,-0.1 -0.923 80.4 44.6-132.0 159.1 32.6 24.8 -12.2 27 30 A P - 0 0 0 0, 0.0 219,-2.2 0, 0.0 2,-0.3 0.613 66.3-179.0 -73.3 163.1 34.5 24.4 -10.0 28 31 A V - 0 0 1 217,-0.2 77,-1.3 -2,-0.1 2,-0.3 -0.809 32.2-109.2-117.2 160.3 33.0 26.6 -7.2 29 32 A D E -a 105 0A 36 217,-0.4 2,-0.6 -2,-0.3 77,-0.2 -0.757 33.3-134.1 -85.0 137.1 34.4 27.2 -3.7 30 33 A I E -a 106 0A 0 75,-3.3 77,-3.9 -2,-0.3 2,-0.8 -0.935 13.5-162.3-102.7 114.3 32.2 25.4 -1.1 31 34 A K >> - 0 0 103 -2,-0.6 3,-2.5 75,-0.2 4,-0.5 -0.863 7.1-157.6 -94.1 104.7 31.3 27.5 2.0 32 35 A T G >4 S+ 0 0 53 -2,-0.8 3,-0.5 1,-0.3 -1,-0.1 0.744 88.8 53.9 -57.1 -33.5 30.2 24.9 4.5 33 36 A S G 34 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.383 108.2 48.6 -86.0 -2.9 28.2 27.4 6.5 34 37 A E G <4 S+ 0 0 138 -3,-2.5 219,-0.2 2,-0.0 -1,-0.2 0.369 87.9 110.8-117.8 4.5 26.1 28.5 3.5 35 38 A T << - 0 0 36 -4,-0.5 2,-0.6 -3,-0.5 219,-0.2 -0.397 63.6-130.2 -75.2 158.0 25.3 25.0 2.3 36 39 A K E -c 254 0B 102 217,-1.8 219,-1.1 -2,-0.1 2,-0.3 -0.904 6.4-134.6-132.3 110.9 21.7 23.7 2.6 37 40 A H E -c 255 0B 108 -2,-0.6 2,-0.5 217,-0.2 219,-0.2 -0.466 21.6-166.6 -62.4 117.4 20.7 20.4 4.1 38 41 A D > - 0 0 27 217,-2.0 3,-0.9 -2,-0.3 -2,-0.0 -0.976 13.0-162.9-114.7 117.9 18.2 18.7 1.9 39 42 A T T 3 S+ 0 0 128 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.432 85.0 69.4 -78.3 -1.5 16.3 15.8 3.5 40 43 A S T 3 S+ 0 0 87 2,-0.1 -1,-0.2 40,-0.0 216,-0.1 0.567 74.5 107.2 -89.5 -17.6 15.2 14.5 0.0 41 44 A L < - 0 0 23 -3,-0.9 3,-0.0 214,-0.2 214,-0.0 -0.313 57.8-154.0 -58.8 141.5 18.7 13.5 -0.9 42 45 A K E -D 79 0B 115 37,-1.4 37,-0.7 39,-0.1 2,-0.1 -0.790 30.1 -89.0-109.9 162.1 19.3 9.7 -0.8 43 46 A P E - 0 0 112 0, 0.0 2,-0.3 0, 0.0 36,-0.1 -0.456 48.3-115.5 -59.6 138.4 22.6 7.9 -0.3 44 47 A I E - 0 0 20 142,-0.5 2,-0.5 34,-0.3 34,-0.3 -0.631 29.4-157.7 -76.7 142.5 24.4 7.4 -3.6 45 48 A S E -D 77 0B 50 32,-4.2 32,-2.4 -2,-0.3 2,-0.4 -0.984 5.5-164.8-125.3 120.0 24.7 3.8 -4.6 46 49 A V E -D 76 0B 41 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.827 10.5-179.9-106.4 146.6 27.4 2.7 -7.0 47 50 A S E +D 75 0B 71 28,-2.4 28,-2.8 -2,-0.4 2,-0.4 -0.824 11.5 175.0-143.4 95.0 27.5 -0.6 -8.7 48 51 A Y - 0 0 18 -2,-0.3 26,-0.2 26,-0.3 129,-0.1 -0.803 23.8-146.7-105.5 152.7 30.5 -1.1 -11.0 49 52 A N > - 0 0 55 -2,-0.4 3,-2.1 127,-0.1 4,-0.2 -0.993 10.6-148.6-112.3 117.7 31.4 -4.2 -12.9 50 53 A P G > S+ 0 0 50 0, 0.0 126,-1.8 0, 0.0 3,-0.9 0.621 95.1 69.5 -65.4 -18.5 35.2 -4.4 -13.2 51 54 A A G 3 S+ 0 0 46 1,-0.2 126,-0.1 124,-0.2 17,-0.0 0.549 85.0 68.4 -75.4 -14.1 34.7 -6.1 -16.5 52 55 A T G < S+ 0 0 0 -3,-2.1 16,-2.8 124,-0.1 -1,-0.2 0.642 72.5 112.6 -78.9 -18.5 33.5 -2.8 -18.0 53 56 A A E < +E 67 0B 4 -3,-0.9 122,-0.4 -4,-0.2 14,-0.2 -0.272 39.2 162.8 -54.6 143.9 37.0 -1.4 -17.6 54 57 A K E - 0 0 101 12,-2.1 119,-3.0 1,-0.4 2,-0.3 0.566 41.9 -14.0-128.5 -79.2 38.4 -0.8 -21.1 55 58 A E E -EF 66 172B 52 11,-1.2 11,-2.8 117,-0.3 2,-0.4 -0.937 40.1-138.3-137.2 166.1 41.3 1.4 -21.9 56 59 A I E -EF 65 171B 0 115,-1.8 115,-1.4 -2,-0.3 2,-0.4 -0.979 31.4-172.5-120.1 122.4 43.6 4.1 -20.4 57 60 A I E -EF 64 170B 34 7,-3.7 7,-2.4 -2,-0.4 2,-0.7 -0.966 27.1-134.3-134.7 138.7 44.5 7.0 -22.7 58 61 A N E +E 63 0B 1 111,-2.2 110,-2.9 -2,-0.4 5,-0.2 -0.759 20.6 178.7 -82.1 114.8 46.8 10.1 -22.9 59 62 A V - 0 0 35 3,-1.5 2,-2.2 -2,-0.7 4,-0.1 -0.086 46.9-113.7-105.5 18.3 44.8 13.1 -24.2 60 63 A G S S+ 0 0 3 167,-0.3 107,-0.1 2,-0.3 3,-0.1 -0.309 112.5 50.2 81.3 -57.3 47.7 15.6 -24.0 61 64 A H S S- 0 0 44 -2,-2.2 2,-0.2 177,-0.0 -1,-0.2 0.673 129.6 -18.9 -86.0 -20.0 46.1 17.8 -21.3 62 65 A S S S- 0 0 3 -5,-0.1 -3,-1.5 31,-0.1 2,-0.3 -0.831 70.8 -99.3-159.6-170.1 45.2 14.8 -19.0 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.5 29,-0.2 2,-0.4 -0.941 29.7-149.3-129.6 155.6 44.9 11.0 -19.0 64 67 A H E -E 57 0B 26 -7,-2.4 -7,-3.7 -2,-0.3 2,-0.8 -0.988 15.8-157.3-131.1 135.8 41.7 8.9 -19.1 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.5 -2,-0.4 -9,-0.3 -0.923 31.5-157.8-102.3 103.8 40.5 5.6 -17.9 66 69 A N E -EG 55 89B 29 -11,-2.8 -12,-2.1 -2,-0.8 -11,-1.2 -0.539 6.3-157.3 -95.7 148.3 37.6 4.7 -20.2 67 70 A F E -E 53 0B 5 21,-1.8 2,-0.5 -2,-0.2 -14,-0.2 -0.919 26.2-106.3-119.3 141.1 34.7 2.3 -19.6 68 71 A E + 0 0 72 -16,-2.8 3,-0.2 -2,-0.4 2,-0.1 -0.578 36.1 178.4 -63.8 119.5 32.3 0.3 -21.8 69 72 A D + 0 0 50 -2,-0.5 59,-0.1 1,-0.1 -1,-0.1 -0.541 45.8 107.4-125.2 60.7 28.9 2.0 -21.6 70 73 A N S S+ 0 0 116 -2,-0.1 2,-0.3 57,-0.0 -1,-0.1 0.410 85.4 35.3-112.6 -1.2 26.6 0.0 -23.8 71 74 A D S S- 0 0 59 -3,-0.2 3,-0.4 3,-0.1 51,-0.0 -0.859 85.1-108.3-137.3 171.0 24.8 -1.4 -20.8 72 75 A N S S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.125 79.6 117.2 -95.6 30.2 23.7 -0.6 -17.3 73 76 A R S S+ 0 0 80 1,-0.2 2,-0.5 -5,-0.1 -1,-0.2 0.769 79.3 36.3 -63.5 -35.1 26.5 -2.9 -15.9 74 77 A S S S+ 0 0 5 -3,-0.4 13,-1.8 -26,-0.2 2,-0.3 -0.965 85.7 156.9-125.9 110.2 28.2 0.0 -14.1 75 78 A V E -DH 47 86B 15 -28,-2.8 -28,-2.4 -2,-0.5 2,-0.4 -0.926 35.9-144.4-135.9 165.2 25.8 2.6 -12.6 76 79 A L E +DH 46 85B 1 9,-2.7 9,-2.9 -2,-0.3 2,-0.3 -0.982 27.0 166.3-126.1 132.4 25.3 5.3 -10.1 77 80 A K E +D 45 0B 100 -32,-2.4 -32,-4.2 -2,-0.4 2,-0.2 -0.926 36.9 40.7-143.9 164.4 21.9 5.8 -8.4 78 81 A G E > + H 0 81B 10 3,-0.6 3,-1.6 -2,-0.3 -34,-0.3 -0.618 67.6 84.2 95.6-157.4 20.7 7.7 -5.3 79 82 A G E 3 S-D 42 0B 2 -37,-0.7 -37,-1.4 1,-0.3 -1,-0.1 -0.384 118.3 -23.4 54.8-130.9 21.7 11.2 -4.2 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.665 114.3 101.8 -79.9 -21.7 19.5 13.7 -6.1 81 84 A F E < -H 78 0B 18 -3,-1.6 -3,-0.6 1,-0.1 -39,-0.1 -0.447 47.3-169.8 -84.7 139.8 18.7 11.4 -9.0 82 85 A S E S+ 0 0 117 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.641 80.8 44.0 -95.5 -17.9 15.5 9.5 -9.6 83 86 A D E S- 0 0 40 -5,-0.1 2,-0.3 -6,-0.0 -5,-0.3 -0.540 93.1 -96.2-112.4-172.6 17.0 7.5 -12.6 84 87 A S E - 0 0 19 -2,-0.2 38,-0.7 -7,-0.1 39,-0.6 -0.820 24.4-144.1-112.0 143.5 20.4 5.8 -13.0 85 88 A Y E -HI 76 121B 7 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.4 -0.900 14.2-132.5-112.1 142.4 23.6 7.1 -14.6 86 89 A R E -HI 75 120B 39 34,-2.0 34,-1.8 -2,-0.4 -11,-0.2 -0.756 22.8-120.3 -93.1 127.3 26.0 4.9 -16.6 87 90 A L E + I 0 119B 1 -13,-1.8 32,-0.3 -2,-0.4 -13,-0.1 -0.422 38.3 162.0 -66.7 134.0 29.8 5.2 -15.9 88 91 A F E - 0 0 26 30,-2.4 -21,-1.8 1,-0.3 2,-0.3 0.538 56.0 -15.4-128.5 -17.4 32.0 6.2 -18.8 89 92 A Q E -GI 66 118B 19 29,-1.3 29,-1.7 -23,-0.2 -1,-0.3 -0.997 38.2-145.0-173.6 160.1 35.3 7.4 -17.3 90 93 A F E +GI 65 117B 0 -25,-1.5 -25,-2.8 -2,-0.3 2,-0.3 -0.981 26.8 155.3-137.8 156.5 37.6 8.5 -14.5 91 94 A H E - I 0 116B 14 25,-1.4 25,-2.2 -2,-0.3 2,-0.3 -0.886 28.9-121.8-161.8 174.7 40.5 11.0 -14.7 92 95 A F E - I 0 115B 1 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.2 -0.830 4.5-146.7-130.1 163.1 42.3 13.3 -12.3 93 96 A H E + I 0 114B 2 21,-2.1 21,-3.0 -2,-0.3 2,-0.3 -0.986 27.8 162.3-129.4 130.7 43.1 17.1 -11.9 94 97 A W E - I 0 113B 0 -2,-0.3 147,-2.0 19,-0.2 148,-0.3 -0.836 23.9-138.0-142.5 174.0 46.4 18.3 -10.3 95 98 A G - 0 0 1 2,-0.6 6,-0.2 17,-0.6 129,-0.1 -0.725 38.5 -93.1-127.8 177.9 48.6 21.5 -10.1 96 99 A S S S+ 0 0 59 -2,-0.2 2,-0.3 4,-0.2 5,-0.1 0.406 110.7 59.9 -73.9 -5.7 52.3 22.2 -10.4 97 100 A T S > S- 0 0 58 3,-0.5 3,-0.7 15,-0.1 -2,-0.6 -0.918 83.4-131.3-118.4 149.9 52.6 22.0 -6.6 98 101 A N T 3 S+ 0 0 36 -2,-0.3 49,-0.3 1,-0.2 3,-0.2 0.498 109.6 49.6 -73.1 -8.0 51.8 18.9 -4.6 99 102 A E T 3 S+ 0 0 100 1,-0.2 2,-0.2 47,-0.1 -1,-0.2 0.470 109.8 46.4-111.1 -12.8 49.8 21.2 -2.3 100 103 A H S < S+ 0 0 108 -3,-0.7 -3,-0.5 12,-0.3 12,-0.3 -0.607 70.5 101.0-142.2 88.1 47.7 23.1 -4.8 101 104 A G + 0 0 0 10,-2.4 13,-0.3 -2,-0.2 11,-0.3 0.284 43.6 114.7-146.9 -4.2 46.0 21.1 -7.5 102 105 A S - 0 0 0 9,-2.5 12,-0.1 11,-0.2 -8,-0.1 -0.303 47.3-155.0 -72.0 158.0 42.3 20.7 -6.6 103 106 A E S S+ 0 0 0 -10,-0.1 2,-0.2 139,-0.1 -1,-0.1 0.818 80.1 56.0 -89.4 -58.4 39.6 22.2 -8.7 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.6 141,-0.1 2,-0.3 -0.531 76.7-153.9 -67.8 149.0 36.8 22.4 -6.1 105 108 A T E -aB 29 110A 11 -77,-1.3 -75,-3.3 -2,-0.2 2,-0.5 -0.920 5.9-145.7-128.1 146.1 37.7 24.3 -3.0 106 109 A V E > S-aB 30 109A 14 3,-2.5 3,-2.4 -2,-0.3 -75,-0.2 -0.992 80.1 -22.2-118.3 118.2 36.2 23.9 0.5 107 110 A D T 3 S- 0 0 81 -77,-3.9 -76,-0.1 -2,-0.5 -1,-0.1 0.830 129.5 -48.7 54.1 40.7 35.9 27.0 2.7 108 111 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.311 110.9 130.4 84.7 -1.7 38.6 28.7 0.6 109 112 A V E < -B 106 0A 86 -3,-2.4 -3,-2.5 -79,-0.2 2,-0.4 -0.755 45.2-153.8-101.3 125.3 40.9 25.7 0.9 110 113 A K E -B 105 0A 57 -2,-0.5 -5,-0.1 -5,-0.2 2,-0.1 -0.745 11.6-151.0 -89.5 125.0 42.6 24.2 -2.1 111 114 A Y - 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