==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAY-01 1J9W . COMPND 2 MOLECULE: CARBONIC ANHYDRASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.BRIGANTI,M FERRARONI,W.R.CHEDWIGGEN,A.SCOZZAFAVA, . 513 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 22.4 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 . 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 . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.7 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 2 0 2 0 0 2 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 4 1 1 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 . 3 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 4 A D 0 0 163 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.7 15.5 45.1 5.3 2 5 A W + 0 0 42 14,-0.0 2,-0.2 196,-0.0 7,-0.2 -0.730 360.0 151.2 169.7 148.7 16.4 46.0 8.9 3 6 A G - 0 0 8 5,-1.8 10,-0.1 -2,-0.2 58,-0.1 -0.802 52.9 -83.2-165.2-147.9 19.7 45.1 10.4 4 7 A Y S S+ 0 0 16 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.362 81.7 103.3-122.2 6.3 22.3 46.1 13.0 5 8 A D S > S- 0 0 104 4,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.319 87.4 -90.0 -87.5 168.9 24.5 48.7 11.2 6 9 A D T 4 S+ 0 0 153 1,-0.2 6,-0.1 2,-0.2 5,-0.1 0.857 123.7 40.0 -38.6 -53.3 24.4 52.5 11.7 7 10 A K T 4 S+ 0 0 195 1,-0.2 -1,-0.2 4,-0.0 -4,-0.0 0.803 131.4 23.6 -79.2 -31.6 21.8 53.1 9.0 8 11 A N T 4 S+ 0 0 60 -3,-0.4 -5,-1.8 -6,-0.1 -2,-0.2 0.325 99.6 119.4-114.7 7.4 19.5 50.2 9.6 9 12 A G S >X S- 0 0 4 -4,-2.3 3,-1.7 -5,-0.2 4,-0.8 0.197 81.6 -73.4 -75.2-176.7 20.3 49.4 13.2 10 13 A P G >4 S+ 0 0 22 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.812 125.2 56.1 -44.4 -43.7 18.3 49.4 16.4 11 14 A E G 34 S+ 0 0 157 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.714 112.5 44.1 -71.6 -19.7 17.9 53.2 16.8 12 15 A Q G X4 S+ 0 0 66 -3,-1.7 3,-1.3 1,-0.1 4,-0.4 0.578 87.2 94.0 -94.3 -10.5 16.3 53.4 13.3 13 16 A W G XX S+ 0 0 5 -3,-1.2 4,-2.1 -4,-0.8 3,-0.6 0.722 71.8 67.1 -62.4 -26.9 14.1 50.4 13.8 14 17 A S G 34 S+ 0 0 38 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.811 86.3 72.3 -62.4 -33.2 11.0 52.4 14.9 15 18 A K G <4 S+ 0 0 142 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 118.3 14.5 -41.7 -56.2 10.8 54.0 11.5 16 19 A L T <4 S+ 0 0 127 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.647 138.6 38.8 -97.5 -26.5 9.5 50.7 9.9 17 20 A Y >< - 0 0 71 -4,-2.1 3,-1.6 1,-0.1 -1,-0.3 -0.833 69.4-179.8-128.9 86.7 8.5 48.8 13.1 18 21 A P G > S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 0.562 71.0 78.0 -81.2 -6.7 7.1 51.5 15.3 19 22 A I G > + 0 0 69 1,-0.3 3,-2.8 180,-0.1 5,-0.2 0.692 69.5 88.6 -70.2 -20.7 6.4 49.1 18.1 20 23 A A G < S+ 0 0 5 -3,-1.6 -1,-0.3 1,-0.3 -6,-0.1 0.837 90.0 46.9 -46.7 -41.0 10.2 49.4 18.8 21 24 A N G < S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.1 -0.083 93.4 124.6 -89.6 31.7 9.1 52.4 21.0 22 25 A G S < S- 0 0 16 -3,-2.8 3,-0.3 1,-0.1 -3,-0.0 0.030 73.8-107.8 -79.6-169.6 6.3 50.3 22.7 23 26 A N S S+ 0 0 89 1,-0.2 228,-0.3 170,-0.1 -1,-0.1 0.643 110.7 47.7-100.6 -14.5 5.9 49.6 26.4 24 27 A N S S+ 0 0 52 -5,-0.2 -1,-0.2 169,-0.1 2,-0.1 -0.090 80.3 144.4-119.2 40.3 6.9 46.0 26.5 25 28 A Q - 0 0 2 -3,-0.3 221,-0.2 222,-0.3 171,-0.1 -0.367 39.7 -91.8 -82.8 154.8 10.1 46.1 24.5 26 29 A S S S+ 0 0 0 169,-0.5 2,-0.2 -2,-0.1 78,-0.0 -0.773 78.6 33.1-115.8-177.8 13.2 44.0 25.1 27 30 A P - 0 0 0 0, 0.0 219,-4.1 0, 0.0 2,-0.3 0.767 66.2-174.0 -22.0 156.9 16.0 43.6 26.4 28 31 A V B -a 246 0A 1 217,-0.3 77,-1.8 -2,-0.2 2,-0.6 -0.888 30.7-110.3-118.0 164.0 15.8 45.4 29.7 29 32 A D E -b 105 0B 22 217,-0.6 2,-1.0 -2,-0.3 77,-0.2 -0.852 31.5-142.4 -82.8 121.9 18.2 46.2 32.5 30 33 A I E -b 106 0B 0 75,-3.1 77,-2.6 -2,-0.6 2,-0.8 -0.817 11.4-160.9 -88.6 102.6 17.3 44.1 35.5 31 34 A K > - 0 0 91 -2,-1.0 3,-1.7 75,-0.2 222,-0.1 -0.805 5.0-155.8 -74.5 112.4 17.8 46.3 38.5 32 35 A T G > S+ 0 0 68 -2,-0.8 3,-0.6 1,-0.3 -1,-0.1 0.678 89.5 60.5 -67.4 -20.4 18.1 43.8 41.4 33 36 A S G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.282 109.4 45.9 -85.0 6.1 17.0 46.4 44.0 34 37 A E G < S+ 0 0 122 -3,-1.7 219,-0.3 2,-0.0 2,-0.2 0.206 82.5 111.4-128.4 17.1 13.7 46.7 42.2 35 38 A T < - 0 0 37 -3,-0.6 2,-0.6 217,-0.1 219,-0.2 -0.640 61.0-135.2 -79.4 150.1 12.7 43.1 41.4 36 39 A K E -d 254 0C 50 217,-2.1 219,-1.9 -2,-0.2 2,-0.1 -0.931 17.8-134.9-105.0 125.4 9.6 41.8 43.2 37 40 A H E -d 255 0C 124 -2,-0.6 2,-0.4 217,-0.3 219,-0.2 -0.416 21.4-142.8 -65.7 150.5 10.0 38.2 44.5 38 41 A D - 0 0 27 217,-1.3 3,-0.3 1,-0.2 -1,-0.0 -0.978 25.9-169.2-129.6 128.1 7.2 35.8 43.9 39 42 A T S S+ 0 0 145 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.905 93.2 57.6 -60.3 -47.9 5.6 33.0 46.0 40 43 A S S S+ 0 0 80 2,-0.0 2,-0.4 40,-0.0 -1,-0.2 0.586 74.9 108.1 -72.6 -15.9 3.6 31.8 42.9 41 44 A L - 0 0 20 -3,-0.3 38,-0.1 214,-0.2 3,-0.1 -0.508 57.6-153.5 -61.5 118.0 6.5 31.2 40.6 42 45 A K - 0 0 44 37,-2.3 2,-0.1 -2,-0.4 39,-0.1 -0.381 34.4 -84.7 -76.1 164.8 6.9 27.4 40.1 43 46 A P - 0 0 113 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.428 46.9-107.6 -66.4 144.2 10.3 26.1 39.2 44 47 A I E -E 78 0C 43 34,-0.3 2,-0.4 142,-0.3 34,-0.2 -0.584 35.3-164.2 -69.8 133.7 11.2 26.1 35.5 45 48 A S E -E 77 0C 72 32,-3.0 32,-2.1 -2,-0.3 2,-0.5 -0.997 5.6-169.6-125.3 128.4 11.2 22.6 34.0 46 49 A V E +E 76 0C 43 -2,-0.4 2,-0.5 30,-0.2 30,-0.2 -0.964 9.6 172.9-122.0 129.6 12.8 21.8 30.6 47 50 A S E +E 75 0C 73 28,-2.2 28,-2.4 -2,-0.5 2,-0.4 -0.827 12.5 172.2-132.5 93.7 12.4 18.5 28.9 48 51 A Y - 0 0 12 -2,-0.5 26,-0.2 26,-0.3 129,-0.1 -0.823 26.2-141.4-108.3 142.7 13.8 18.4 25.4 49 52 A N > - 0 0 54 -2,-0.4 3,-2.5 1,-0.1 4,-0.2 -0.899 9.2-148.1-101.4 120.9 14.2 15.5 23.1 50 53 A P G > S+ 0 0 41 0, 0.0 126,-1.7 0, 0.0 3,-1.4 0.755 94.8 66.9 -59.8 -28.2 17.5 15.5 21.2 51 54 A A G 3 S+ 0 0 55 1,-0.3 126,-0.1 124,-0.2 22,-0.0 0.469 88.0 67.7 -76.1 0.7 15.9 13.8 18.2 52 55 A T G < S+ 0 0 1 -3,-2.5 16,-3.2 124,-0.2 -1,-0.3 0.460 74.5 109.2 -88.5 -8.3 13.7 17.0 17.7 53 56 A A E < +F 67 0C 3 -3,-1.4 122,-0.5 14,-0.2 14,-0.2 -0.530 40.8 160.5 -65.7 145.3 16.9 18.9 16.7 54 57 A K E - 0 0 102 12,-2.3 119,-1.8 1,-0.3 2,-0.3 0.702 41.0 -2.2-135.8 -50.5 16.8 19.5 13.0 55 58 A E E -FG 66 172C 56 11,-1.2 11,-3.2 117,-0.3 2,-0.4 -0.999 41.5-139.1-161.9 136.6 18.9 22.2 11.2 56 59 A I E -FG 65 171C 1 115,-3.5 115,-1.8 -2,-0.3 2,-0.4 -0.873 30.4-167.5 -97.5 133.7 21.3 25.0 11.8 57 60 A I E -FG 64 170C 2 7,-3.0 7,-1.8 -2,-0.4 2,-0.7 -0.984 21.3-147.9-130.1 133.7 20.6 28.1 9.6 58 61 A N E +F 63 0C 0 111,-2.4 110,-2.5 -2,-0.4 5,-0.3 -0.935 18.8 178.6 -92.7 115.4 22.7 31.2 8.8 59 62 A V - 0 0 43 3,-1.7 2,-1.3 -2,-0.7 4,-0.2 -0.000 48.0-105.7-106.4 26.7 20.1 34.0 8.4 60 63 A G S S+ 0 0 7 2,-0.4 107,-0.1 167,-0.2 3,-0.1 -0.168 114.4 45.9 88.3 -47.6 22.5 36.9 7.7 61 64 A H S S- 0 0 43 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.523 131.1 -21.7 -99.1 -6.3 22.3 38.8 11.0 62 65 A S - 0 0 7 165,-0.1 -3,-1.7 31,-0.1 -2,-0.4 -0.876 66.0-108.6-168.8-169.1 22.7 35.6 13.1 63 66 A F E -F 58 0C 1 29,-0.3 29,-0.5 -2,-0.3 2,-0.3 -0.885 24.7-167.5-136.8 170.3 22.2 31.9 13.0 64 67 A R E -FH 57 91C 86 -7,-1.8 -7,-3.0 -2,-0.3 2,-0.6 -0.966 20.4-134.7-155.0 148.3 19.7 29.6 14.7 65 68 A V E -FH 56 90C 1 25,-2.1 25,-1.3 -2,-0.3 -9,-0.3 -0.979 28.7-149.4-107.6 114.9 19.3 25.9 15.3 66 69 A N E -FH 55 89C 19 -11,-3.2 -12,-2.3 -2,-0.6 -11,-1.2 -0.479 7.9-157.6 -81.3 149.6 15.7 24.9 14.4 67 70 A F E -F 53 0C 7 21,-2.6 2,-0.4 -14,-0.2 -14,-0.2 -0.894 31.5 -97.0-115.6 157.5 13.9 22.1 16.2 68 71 A E - 0 0 68 -16,-3.2 3,-0.2 -2,-0.3 6,-0.2 -0.694 38.3-174.7 -66.7 120.6 11.0 20.0 15.0 69 72 A D + 0 0 55 -2,-0.4 -1,-0.1 1,-0.2 59,-0.1 -0.131 46.9 111.5-121.1 39.0 7.9 21.6 16.5 70 73 A N S S+ 0 0 103 1,-0.1 2,-0.3 57,-0.0 -1,-0.2 0.426 86.1 5.2 -85.8 -2.0 5.1 19.2 15.5 71 74 A D S > S- 0 0 56 -3,-0.2 3,-0.7 3,-0.1 2,-0.4 -0.977 86.5 -84.0-176.5 169.1 4.5 17.9 19.0 72 75 A N T 3 S+ 0 0 80 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 0.040 78.4 117.5 -91.4 34.0 5.4 18.2 22.7 73 76 A R T 3 S+ 0 0 81 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.898 84.1 38.3 -61.5 -41.9 8.5 16.1 22.7 74 77 A S S < S+ 0 0 4 -3,-0.7 13,-2.6 -26,-0.2 2,-0.3 -0.907 86.9 164.2-111.9 103.9 10.5 19.2 23.7 75 78 A V E -EI 47 86C 31 -28,-2.4 -28,-2.2 -2,-0.6 2,-0.4 -0.822 34.6-147.5-123.9 161.9 8.6 21.4 26.1 76 79 A L E +EI 46 85C 0 9,-3.3 9,-3.8 -2,-0.3 2,-0.3 -0.997 31.2 162.5-116.7 126.0 9.0 24.2 28.6 77 80 A K E +E 45 0C 22 -32,-2.1 -32,-3.0 -2,-0.4 2,-0.2 -0.938 32.8 31.8-140.4 160.1 6.7 24.2 31.6 78 81 A G E > +EI 44 81C 20 3,-0.6 3,-3.1 -2,-0.3 -34,-0.3 -0.635 67.5 83.6 101.4-153.2 6.6 25.8 35.0 79 82 A G T 3 S- 0 0 7 -36,-0.9 -37,-2.3 1,-0.3 -1,-0.1 -0.259 119.2 -17.6 51.1-121.6 7.8 29.1 36.3 80 83 A P T 3 S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.453 115.9 98.4 -90.0 -5.3 5.0 31.6 35.5 81 84 A F E < -I 78 0C 23 -3,-3.1 -3,-0.6 1,-0.1 -39,-0.1 -0.718 49.8-166.0-100.2 144.8 3.2 29.5 32.9 82 85 A S E S+ 0 0 122 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.733 77.8 42.4 -90.3 -29.3 0.2 27.3 33.3 83 86 A D E S- 0 0 54 -5,-0.1 2,-0.3 -6,-0.0 -5,-0.2 -0.653 93.8 -87.3-118.6 177.1 0.5 25.5 30.0 84 87 A S E - 0 0 35 -2,-0.2 38,-0.8 -7,-0.1 2,-0.4 -0.677 28.5-151.7 -87.9 130.7 3.4 24.0 28.1 85 88 A Y E -IJ 76 121C 10 -9,-3.8 -9,-3.3 -2,-0.3 2,-0.4 -0.831 17.8-133.4-103.5 144.6 5.5 25.9 25.6 86 89 A R E -IJ 75 120C 31 34,-3.5 34,-2.3 -2,-0.4 -11,-0.2 -0.809 18.1-118.5-101.3 130.8 7.1 23.9 22.8 87 90 A L E + J 0 119C 2 -13,-2.6 32,-0.3 -2,-0.4 -13,-0.2 -0.330 40.6 159.2 -60.9 140.7 10.7 24.3 21.9 88 91 A F E - 0 0 20 30,-2.9 -21,-2.6 1,-0.5 2,-0.3 0.534 57.5 -16.2-134.7 -25.8 11.4 25.6 18.4 89 92 A Q E -HJ 66 118C 21 29,-1.4 29,-3.0 -23,-0.2 -1,-0.5 -0.976 43.4-148.3-163.0 164.3 14.9 27.1 18.2 90 93 A F E +HJ 65 117C 0 -25,-1.3 -25,-2.1 -2,-0.3 2,-0.3 -0.916 25.4 164.3-128.5 151.9 17.8 28.4 20.1 91 94 A H E -HJ 64 116C 20 25,-2.5 25,-3.3 -2,-0.3 2,-0.3 -0.912 24.6-125.2-152.6 179.7 20.2 31.2 18.9 92 95 A F E - J 0 115C 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.870 6.4-153.6-128.0 156.0 22.8 33.6 20.3 93 96 A H E + J 0 114C 1 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.943 23.0 167.3-117.1 152.1 23.4 37.4 20.3 94 97 A W E - J 0 113C 0 -2,-0.3 147,-2.4 19,-0.3 148,-0.4 -0.909 20.5-131.0-155.2 175.6 26.9 38.9 20.6 95 98 A G - 0 0 0 17,-0.7 6,-0.2 2,-0.3 129,-0.0 -0.637 34.7 -93.2-129.3-175.7 28.7 42.2 20.2 96 99 A S S S+ 0 0 58 4,-0.4 2,-0.3 -2,-0.2 5,-0.1 0.770 107.9 26.9 -75.6 -28.2 31.7 43.8 18.5 97 100 A T S > S- 0 0 64 3,-0.4 3,-0.8 1,-0.1 -2,-0.3 -0.885 82.6-112.2-126.8 165.4 33.8 43.3 21.7 98 101 A N T 3 S+ 0 0 34 -2,-0.3 3,-0.4 1,-0.2 49,-0.3 0.783 109.9 72.7 -61.2 -26.5 33.9 41.0 24.7 99 102 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.2 2,-0.1 11,-0.2 0.762 113.3 9.4 -72.8 -26.1 32.9 43.9 26.8 100 103 A H S < S+ 0 0 53 -3,-0.8 -4,-0.4 12,-0.2 -3,-0.4 -0.514 71.3 119.0-157.7 94.6 29.4 44.0 25.6 101 104 A G + 0 0 0 10,-1.9 11,-0.3 -3,-0.4 13,-0.2 0.500 53.2 102.5-116.9 -12.2 27.5 41.5 23.4 102 105 A S - 0 0 0 9,-2.6 12,-0.2 11,-0.3 -8,-0.1 -0.131 57.4-150.7 -62.8 164.1 24.7 40.5 25.8 103 106 A E S S+ 0 0 0 10,-0.1 -1,-0.1 -10,-0.1 142,-0.1 0.831 79.9 52.6-101.2 -73.4 21.2 41.8 25.3 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.300 74.0-158.1 -51.9 147.8 19.8 41.8 28.8 105 108 A T E -b 29 0B 6 -77,-1.8 -75,-3.1 5,-0.1 2,-0.5 -0.961 8.3-143.1-124.5 146.7 21.9 43.6 31.4 106 109 A V E > S-bC 30 109B 18 3,-1.6 3,-2.0 -2,-0.3 -75,-0.2 -0.982 83.6 -20.8-112.8 117.8 21.8 43.1 35.1 107 110 A D T 3 S- 0 0 70 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.909 127.9 -53.4 49.7 47.7 22.2 46.3 37.2 108 111 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.408 106.2 133.1 75.1 -1.0 23.9 47.9 34.1 109 112 A V B < -C 106 0B 76 -3,-2.0 -3,-1.6 -9,-0.0 2,-0.4 -0.672 43.0-153.3 -90.6 127.5 26.4 45.0 33.7 110 113 A K - 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