==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-OCT-06 2IT4 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TEMPERINI,A.INNOCENTI,A.GUERRI,A.SCOZZAFAVA,C.T.SUPURAN . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 7.0 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 3 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 RESIDUES PER ALPHA HELIX . 0 4 2 0 2 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 . 4 5 4 2 2 2 0 3 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 2 0 0 0 0 0 0 0 0 0 2 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 5 A W 0 0 98 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 154.4 16.4 45.8 8.0 2 6 A G - 0 0 9 5,-2.6 10,-0.1 2,-0.2 58,-0.0 -0.810 360.0 -77.9-168.0-148.0 19.8 45.0 9.5 3 7 A Y S S+ 0 0 19 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.237 86.3 102.6-123.9 13.9 22.4 46.3 11.9 4 8 A D S > S- 0 0 95 1,-0.1 4,-1.5 4,-0.1 -2,-0.2 -0.399 85.1-106.7 -88.9 168.5 24.1 49.1 9.9 5 9 A D T 4 S+ 0 0 166 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.911 120.5 56.2 -62.7 -44.9 23.4 52.9 10.4 6 10 A K T 4 S+ 0 0 163 1,-0.2 -1,-0.2 -5,-0.0 0, 0.0 0.853 131.6 7.1 -41.7 -47.9 21.5 52.8 7.1 7 11 A N T 4 S+ 0 0 34 -3,-0.2 -5,-2.6 -6,-0.0 -2,-0.2 0.125 100.7 122.9-137.3 17.8 19.1 50.1 8.3 8 12 A G S >X S- 0 0 3 -4,-1.5 3,-2.4 -3,-0.3 4,-0.8 0.005 78.4 -68.4 -87.8-174.1 19.8 49.4 11.9 9 13 A P T 34 S+ 0 0 21 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.706 130.1 52.6 -49.3 -36.0 17.7 49.5 15.2 10 14 A E T 34 S+ 0 0 146 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.699 111.2 48.8 -76.7 -18.5 17.2 53.3 15.2 11 15 A Q T X4 S+ 0 0 34 -3,-2.4 3,-1.9 1,-0.1 4,-0.4 0.619 86.1 87.5 -88.2 -16.9 15.9 53.0 11.6 12 16 A W G >X S+ 0 0 1 -4,-0.8 4,-3.6 1,-0.3 3,-1.1 0.785 72.4 73.7 -62.1 -32.7 13.4 50.1 12.3 13 17 A S G 34 S+ 0 0 41 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.763 87.7 65.4 -32.3 -44.2 10.6 52.6 13.4 14 18 A K G <4 S+ 0 0 146 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 120.9 14.0 -59.9 -43.8 10.3 53.5 9.7 15 19 A L T <4 S+ 0 0 115 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.652 136.0 42.2-110.2 -26.7 9.0 50.1 8.6 16 20 A Y >< - 0 0 79 -4,-3.6 3,-2.4 -5,-0.2 -1,-0.2 -0.727 62.4-179.4-123.2 80.5 8.2 48.6 12.0 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.753 74.9 77.7 -48.3 -28.6 6.4 51.3 14.1 18 22 A I G > S+ 0 0 66 1,-0.3 3,-2.3 2,-0.2 5,-0.2 0.625 70.6 85.2 -58.4 -14.2 6.2 48.8 17.0 19 23 A A G < S+ 0 0 4 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.798 90.9 48.2 -58.1 -29.9 9.9 49.5 17.6 20 24 A N G < S+ 0 0 116 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.094 94.9 125.2 -96.8 20.8 8.7 52.5 19.7 21 25 A G S < S- 0 0 16 -3,-2.3 3,-0.3 1,-0.1 227,-0.0 0.084 72.6-109.9 -70.5-175.4 6.2 50.4 21.6 22 26 A N S S+ 0 0 99 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.521 110.8 48.4 -94.2 -13.9 5.5 49.7 25.3 23 27 A N S S+ 0 0 49 -5,-0.2 -1,-0.2 169,-0.1 2,-0.2 -0.231 79.7 148.9-122.4 45.8 6.7 46.1 25.4 24 28 A Q - 0 0 1 222,-0.4 221,-0.2 -3,-0.3 171,-0.1 -0.504 35.9-108.0 -86.5 148.8 10.0 46.4 23.6 25 29 A S S S+ 0 0 0 169,-0.4 2,-0.1 -2,-0.2 -2,-0.0 -0.946 76.7 44.1-133.0 148.8 13.1 44.2 24.3 26 30 A P - 0 0 0 0, 0.0 219,-3.6 0, 0.0 2,-0.3 0.439 67.5-174.5 -78.0 173.9 15.8 44.0 25.4 27 31 A V - 0 0 0 217,-0.3 77,-1.7 -2,-0.1 2,-0.6 -0.919 30.5-113.8-126.9 155.4 15.7 45.8 28.8 28 32 A D E -a 104 0A 37 217,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.838 32.1-145.2 -81.1 122.0 18.1 46.8 31.5 29 33 A I E -a 105 0A 0 75,-3.1 77,-3.2 -2,-0.6 2,-0.6 -0.848 9.0-161.1 -91.8 112.3 17.2 44.8 34.6 30 34 A K > - 0 0 65 -2,-0.7 3,-1.2 75,-0.2 4,-0.3 -0.870 6.9-153.9 -91.9 118.0 17.8 46.9 37.8 31 35 A T T 3 S+ 0 0 63 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.712 90.6 56.2 -75.1 -20.8 18.1 44.4 40.7 32 36 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.658 110.0 48.3 -79.7 -13.5 16.9 46.7 43.4 33 37 A E S < S+ 0 0 136 -3,-1.2 219,-0.3 2,-0.1 2,-0.3 0.308 86.6 103.7-111.3 3.2 13.7 47.4 41.5 34 38 A T - 0 0 20 -3,-0.4 2,-0.5 -4,-0.3 219,-0.2 -0.631 65.7-135.6 -78.9 147.1 12.7 43.8 40.7 35 39 A K E -c 253 0B 133 217,-1.6 219,-1.6 -2,-0.3 2,-0.3 -0.936 13.1-126.5-107.8 122.0 9.9 42.3 42.7 36 40 A H E -c 254 0B 81 -2,-0.5 2,-0.6 217,-0.2 219,-0.2 -0.500 24.9-155.0 -59.9 119.8 10.2 38.7 44.2 37 41 A D > - 0 0 37 217,-2.0 3,-0.5 -2,-0.3 -1,-0.0 -0.921 12.3-166.8-106.3 119.4 7.1 36.8 43.0 38 42 A T T 3 S+ 0 0 127 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.669 84.5 65.7 -80.2 -18.8 6.2 33.9 45.2 39 43 A S T 3 S+ 0 0 85 2,-0.1 -1,-0.2 40,-0.0 2,-0.2 0.741 75.9 107.8 -73.6 -22.1 3.8 32.5 42.6 40 44 A L < - 0 0 20 -3,-0.5 3,-0.1 214,-0.2 214,-0.0 -0.349 58.1-154.9 -59.5 123.5 6.7 31.7 40.2 41 45 A K - 0 0 141 37,-1.8 37,-0.3 1,-0.2 39,-0.1 -0.552 33.9 -73.8 -91.7 160.0 7.4 28.0 39.9 42 46 A P - 0 0 84 0, 0.0 36,-1.8 0, 0.0 2,-0.5 -0.160 48.7-111.0 -40.8 144.9 10.7 26.5 38.9 43 47 A I E -D 77 0B 17 142,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.766 38.1-166.9 -73.7 126.9 11.7 26.6 35.2 44 48 A S E -D 76 0B 43 32,-2.4 32,-2.3 -2,-0.5 2,-0.4 -0.975 8.1-177.8-121.5 119.6 11.5 23.1 33.9 45 49 A V E +D 75 0B 34 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.885 9.0 176.7-108.3 145.7 13.0 22.2 30.4 46 50 A S E +D 74 0B 74 28,-2.0 28,-2.1 -2,-0.4 2,-0.3 -0.762 14.7 177.0-144.5 99.2 12.9 18.7 28.8 47 51 A Y - 0 0 13 26,-0.3 26,-0.2 -2,-0.3 129,-0.1 -0.761 23.0-139.1-110.1 151.5 14.4 18.7 25.4 48 52 A N > - 0 0 53 -2,-0.3 3,-2.6 1,-0.1 4,-0.5 -0.935 6.3-148.3-115.0 116.2 14.9 15.8 23.0 49 53 A P G > S+ 0 0 44 0, 0.0 126,-1.6 0, 0.0 3,-1.4 0.816 97.9 67.6 -51.4 -30.1 18.2 15.7 21.1 50 54 A A G 3 S+ 0 0 53 1,-0.3 124,-0.1 124,-0.2 17,-0.1 0.695 89.2 63.7 -65.6 -20.9 16.2 14.0 18.3 51 55 A T G < S+ 0 0 1 -3,-2.6 16,-3.2 124,-0.1 -1,-0.3 0.693 72.3 112.4 -78.2 -19.2 14.2 17.2 17.6 52 56 A A E < +E 66 0B 3 -3,-1.4 122,-0.5 -4,-0.5 14,-0.2 -0.343 40.4 165.9 -57.3 133.2 17.4 19.1 16.6 53 57 A K E - 0 0 78 12,-2.4 119,-2.2 1,-0.3 2,-0.3 0.809 39.4 -16.6-120.1 -65.1 16.9 19.8 12.8 54 58 A E E -EF 65 171B 36 11,-1.4 11,-2.2 117,-0.3 2,-0.4 -0.970 38.9-134.6-151.2 159.2 19.1 22.3 11.0 55 59 A I E -EF 64 170B 0 115,-2.9 115,-2.2 -2,-0.3 2,-0.4 -0.985 29.3-173.7-119.5 137.7 21.5 25.2 11.2 56 60 A I E -EF 63 169B 7 7,-2.6 7,-2.2 -2,-0.4 2,-0.7 -0.987 27.1-136.1-139.1 135.6 21.0 28.2 8.8 57 61 A N E -E 62 0B 2 111,-2.9 110,-2.5 -2,-0.4 5,-0.3 -0.830 21.6-175.8 -90.7 115.3 22.9 31.4 8.0 58 62 A V - 0 0 38 3,-2.5 2,-1.6 -2,-0.7 4,-0.2 0.072 44.5-111.1-104.2 20.5 20.2 34.1 7.9 59 63 A G S S+ 0 0 6 2,-0.5 107,-0.1 167,-0.3 3,-0.1 -0.258 114.5 44.6 84.5 -50.9 22.4 37.0 6.8 60 64 A H S S- 0 0 38 -2,-1.6 2,-0.2 -58,-0.0 -1,-0.2 0.556 132.3 -19.7 -96.9 -14.2 22.3 38.9 10.1 61 65 A S - 0 0 3 165,-0.1 -3,-2.5 166,-0.1 -2,-0.5 -0.848 69.5 -97.9-165.2-165.3 22.8 35.8 12.3 62 66 A F E -E 57 0B 0 -5,-0.3 29,-0.6 -2,-0.2 2,-0.4 -0.988 28.1-153.1-140.3 143.5 22.5 32.0 12.3 63 67 A H E -EG 56 90B 26 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.6 -0.920 11.2-152.7-120.4 141.4 19.7 29.9 13.6 64 68 A V E -EG 55 89B 0 25,-2.6 25,-1.7 -2,-0.4 -9,-0.2 -0.945 28.6-161.0-109.8 104.4 19.5 26.4 15.0 65 69 A N E -EG 54 88B 23 -11,-2.2 -12,-2.4 -2,-0.6 -11,-1.4 -0.545 4.8-153.1 -93.5 153.5 16.0 25.1 14.3 66 70 A F E -E 52 0B 1 21,-2.3 2,-0.4 -14,-0.2 -14,-0.2 -0.895 29.6 -99.2-122.6 149.0 14.1 22.3 15.9 67 71 A E + 0 0 77 -16,-3.2 3,-0.2 -2,-0.3 6,-0.1 -0.588 38.7 180.0 -64.1 119.2 11.3 19.9 14.8 68 72 A D + 0 0 44 -2,-0.4 -1,-0.1 1,-0.1 17,-0.1 -0.009 45.7 109.1-118.4 28.3 8.2 21.5 16.3 69 73 A N S S+ 0 0 108 57,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.725 87.7 8.6 -75.6 -27.6 5.5 19.0 15.1 70 74 A D S S- 0 0 60 -3,-0.2 3,-0.4 3,-0.0 51,-0.0 -0.724 87.9 -85.9-140.3-169.6 5.0 17.5 18.5 71 75 A N S S+ 0 0 85 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 -0.045 77.2 115.9 -99.9 33.8 5.8 17.8 22.3 72 76 A R S S+ 0 0 78 1,-0.2 2,-0.4 14,-0.1 -1,-0.2 0.746 83.3 41.2 -68.3 -23.7 9.2 16.0 22.5 73 77 A S S S+ 0 0 2 -3,-0.4 13,-2.2 -26,-0.2 2,-0.3 -0.937 80.9 160.2-130.4 109.5 10.9 19.3 23.5 74 78 A V E -DH 46 85B 20 -28,-2.1 -28,-2.0 -2,-0.4 2,-0.4 -0.945 33.4-150.0-135.4 148.0 9.1 21.6 25.9 75 79 A L E +DH 45 84B 0 9,-3.2 9,-3.0 -2,-0.3 2,-0.3 -0.944 33.3 154.3-105.1 135.3 9.5 24.5 28.3 76 80 A K E +D 44 0B 100 -32,-2.3 -32,-2.4 -2,-0.4 7,-0.1 -0.894 31.2 44.4-146.8-176.5 7.0 24.7 31.3 77 81 A G E > S+D 43 0B 20 3,-0.3 3,-2.1 -2,-0.3 -34,-0.3 -0.389 71.5 83.5 74.7-155.4 6.8 26.1 34.9 78 82 A G T 3 S- 0 0 7 -36,-1.8 -37,-1.8 -37,-0.3 -1,-0.1 -0.444 119.9 -17.9 59.8-126.6 7.9 29.6 35.8 79 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.454 119.6 100.1 -84.6 -1.3 5.1 32.1 34.9 80 84 A F < + 0 0 27 -3,-2.1 -3,-0.3 1,-0.1 -39,-0.1 -0.586 37.3 170.1 -98.6 145.9 3.4 29.6 32.6 81 85 A S S S+ 0 0 121 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.415 77.3 77.7-111.8 -17.5 0.5 27.2 32.9 82 86 A D S S- 0 0 45 -5,-0.1 2,-0.4 -6,-0.0 -5,-0.1 -0.702 86.1-126.6 -84.5 139.9 0.7 26.6 29.2 83 87 A S - 0 0 34 -2,-0.3 39,-0.8 -7,-0.1 38,-0.5 -0.728 25.3-146.4 -83.4 138.8 3.5 24.3 28.0 84 88 A Y E -H 75 0B 8 -9,-3.0 -9,-3.2 -2,-0.4 2,-0.5 -0.905 6.8-130.5-116.6 137.6 5.7 25.9 25.3 85 89 A R E -HI 74 119B 31 34,-4.0 34,-2.0 -2,-0.4 -11,-0.2 -0.730 18.7-121.7 -95.5 124.3 7.4 24.1 22.4 86 90 A L E + I 0 118B 1 -13,-2.2 32,-0.2 -2,-0.5 -13,-0.1 -0.300 43.9 150.7 -55.4 134.4 11.1 24.4 21.5 87 91 A F E + 0 0 22 30,-2.7 -21,-2.3 1,-0.4 2,-0.3 0.535 56.9 6.9-135.4 -21.2 11.7 25.7 17.9 88 92 A Q E -GI 65 117B 21 29,-1.5 29,-2.4 -23,-0.3 -1,-0.4 -0.996 40.3-164.5-158.9 149.3 15.0 27.6 17.8 89 93 A F E +GI 64 116B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.968 25.7 152.3-131.2 153.0 18.2 28.7 19.5 90 94 A H E -GI 63 115B 18 25,-1.9 25,-2.9 -2,-0.3 2,-0.3 -0.952 29.1-122.1-161.2 171.3 20.4 31.5 18.3 91 95 A F E - I 0 114B 0 -29,-0.6 2,-0.4 -2,-0.3 -29,-0.2 -0.784 3.6-150.6-119.2 160.9 22.9 34.1 19.6 92 96 A H E + I 0 113B 3 21,-1.9 21,-2.3 -2,-0.3 2,-0.3 -0.974 24.1 172.9-122.2 145.3 23.5 37.9 19.7 93 97 A W E - I 0 112B 0 -2,-0.4 147,-2.2 19,-0.2 148,-0.4 -0.890 20.8-130.6-143.1 171.3 27.0 39.3 19.8 94 98 A G - 0 0 2 17,-0.8 6,-0.1 -2,-0.3 129,-0.1 -0.731 32.5-103.2-121.1 172.4 28.6 42.7 19.6 95 99 A S S S+ 0 0 59 -2,-0.2 2,-0.3 2,-0.0 5,-0.1 0.712 107.1 30.0 -70.1 -17.1 31.6 44.1 17.6 96 100 A T B > S-O 99 0C 68 3,-0.7 3,-0.5 15,-0.0 -2,-0.3 -0.904 85.6-111.8-134.6 162.1 33.7 43.9 20.7 97 101 A N T 3 S+ 0 0 33 -2,-0.3 49,-0.3 1,-0.2 3,-0.1 0.709 107.4 71.4 -61.1 -25.9 33.9 41.8 23.9 98 102 A E T 3 S+ 0 0 139 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.893 112.4 15.9 -62.9 -43.2 32.7 44.7 26.1 99 103 A H B < S+O 96 0C 56 -3,-0.5 -3,-0.7 12,-0.2 12,-0.2 -0.999 70.5 121.2-136.6 131.0 29.1 44.7 24.8 100 104 A G + 0 0 0 10,-1.9 13,-0.3 -2,-0.4 11,-0.3 0.315 54.0 92.4-159.9 -29.4 27.5 41.9 22.8 101 105 A S - 0 0 0 9,-1.9 12,-0.1 11,-0.4 -8,-0.1 -0.184 60.2-150.2 -67.7 165.9 24.5 40.9 25.0 102 106 A E S S+ 0 0 0 -10,-0.1 -1,-0.1 139,-0.1 2,-0.1 0.824 80.7 58.6-103.0 -58.8 21.1 42.5 24.5 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.369 73.8-158.6 -62.1 148.1 19.7 42.4 28.0 104 108 A T E -a 28 0A 8 -77,-1.7 -75,-3.1 5,-0.1 2,-0.5 -0.938 8.1-144.9-128.1 153.5 21.8 44.2 30.6 105 109 A V E > S-aB 29 108A 17 3,-1.7 3,-2.1 -2,-0.3 -75,-0.2 -0.971 83.3 -20.6-125.0 118.6 21.9 43.8 34.4 106 110 A D T 3 S- 0 0 70 -77,-3.2 -1,-0.2 -2,-0.5 -76,-0.1 0.907 127.6 -56.0 43.7 48.7 22.4 46.9 36.6 107 111 A G T 3 S+ 0 0 38 1,-0.2 2,-0.6 -78,-0.1 -1,-0.3 0.405 103.7 137.3 71.4 -2.8 23.9 48.4 33.4 108 112 A V B < -B 105 0A 73 -3,-2.1 -3,-1.7 -9,-0.0 2,-0.3 -0.703 42.2-152.3 -79.7 118.4 26.4 45.7 33.0 109 113 A K - 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