==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-FEB-06 2FW4 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TEMPERINI,A.SCOZZAFAVA,C.T.SUPURAN . 515 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 60.6 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 . 115 22.3 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 . 4 0.8 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 6.0 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 1 1 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 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 . 3 6 3 1 3 2 0 2 2 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 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.3 15.1 44.4 5.5 2 5 A W + 0 0 57 14,-0.0 2,-0.3 195,-0.0 7,-0.2 -0.341 360.0 138.6 132.7 141.2 16.3 45.2 9.1 3 6 A G - 0 0 6 5,-2.9 9,-0.2 -2,-0.2 10,-0.1 -0.888 64.1 -72.7-172.4-154.4 19.5 44.1 10.7 4 7 A Y S S+ 0 0 19 -2,-0.3 5,-0.2 5,-0.2 238,-0.1 0.312 85.2 114.3-111.0 11.5 22.3 45.2 13.0 5 8 A D S S- 0 0 101 1,-0.1 4,-0.2 4,-0.1 -2,-0.1 0.145 80.3-116.4 -55.1-172.5 24.0 47.6 10.4 6 9 A D S S+ 0 0 146 2,-0.1 -1,-0.1 3,-0.1 5,-0.0 0.676 117.8 56.8-102.6 -19.0 23.8 51.2 11.5 7 10 A K S S+ 0 0 176 1,-0.2 -1,-0.0 -5,-0.0 -3,-0.0 0.876 128.7 13.0 -62.9 -46.1 21.7 51.8 8.4 8 11 A N S S+ 0 0 44 -6,-0.0 -5,-2.9 5,-0.0 -1,-0.2 0.058 101.3 122.6-128.9 16.5 19.1 49.2 9.4 9 12 A G S >> S- 0 0 2 -4,-0.2 3,-2.6 -5,-0.2 4,-0.6 0.033 78.6 -68.2 -79.7-173.8 19.9 48.4 13.1 10 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.735 130.5 53.3 -49.6 -37.7 17.9 48.6 16.4 11 14 A E G 34 S+ 0 0 148 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.603 112.4 50.5 -76.4 -7.1 17.6 52.4 16.6 12 15 A Q G X4 S+ 0 0 57 -3,-2.6 3,-1.4 -9,-0.2 4,-0.4 0.652 87.7 84.6 -96.1 -22.1 16.2 52.0 13.0 13 16 A W G XX S+ 0 0 4 -4,-0.6 4,-2.9 -3,-0.6 3,-0.8 0.750 71.8 70.0 -66.6 -32.3 13.6 49.4 13.8 14 17 A S G 34 S+ 0 0 39 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.648 87.1 68.9 -65.6 -14.6 10.7 51.5 15.0 15 18 A K G <4 S+ 0 0 133 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.961 118.3 20.7 -68.8 -46.6 10.1 52.9 11.4 16 19 A L T <4 S+ 0 0 128 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.787 137.7 38.4 -88.1 -31.7 8.9 49.5 10.2 17 20 A Y >< + 0 0 70 -4,-2.9 3,-3.1 1,-0.1 -1,-0.2 -0.746 60.8 179.9-124.0 81.3 8.0 48.1 13.7 18 21 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.688 78.2 76.8 -51.3 -17.9 6.5 50.9 15.9 19 22 A I G > + 0 0 61 1,-0.3 3,-2.8 2,-0.2 5,-0.2 0.709 69.9 85.9 -71.0 -17.7 6.2 48.2 18.6 20 23 A A G < S+ 0 0 3 -3,-3.1 -1,-0.3 1,-0.3 -6,-0.1 0.805 94.0 43.2 -49.1 -32.0 9.9 48.8 19.0 21 24 A N G < S+ 0 0 120 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 -0.134 94.6 125.5-109.0 35.6 8.8 51.6 21.3 22 25 A G S < S- 0 0 16 -3,-2.8 3,-0.5 1,-0.1 -3,-0.0 -0.125 71.6-105.1 -82.6-169.3 6.1 49.6 23.1 23 26 A N S S+ 0 0 90 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.504 111.7 47.0 -98.1 -10.4 5.5 48.9 26.8 24 27 A N S S+ 0 0 53 -5,-0.2 -1,-0.2 226,-0.1 224,-0.1 -0.195 80.9 152.4-123.6 43.6 6.5 45.3 26.9 25 28 A Q - 0 0 2 -3,-0.5 221,-0.2 222,-0.4 171,-0.1 -0.340 33.4-101.4 -80.3 154.4 9.9 45.5 25.1 26 29 A S S S+ 0 0 0 169,-0.5 2,-0.1 167,-0.1 -2,-0.0 -0.921 78.2 36.9-126.5 153.7 13.0 43.2 25.4 27 30 A P - 0 0 0 0, 0.0 219,-2.3 0, 0.0 2,-0.3 0.590 68.8-172.3 -77.2 169.4 15.8 42.9 26.6 28 31 A V - 0 0 1 217,-0.3 77,-1.9 -2,-0.1 2,-0.5 -0.854 29.0-116.2-118.4 160.0 15.7 44.5 30.0 29 32 A D E -a 105 0A 24 217,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.877 33.2-141.3 -82.3 127.6 18.2 45.5 32.7 30 33 A I E -a 106 0A 0 75,-2.9 77,-3.0 -2,-0.5 2,-0.8 -0.850 10.6-159.3 -93.4 115.0 17.3 43.4 35.8 31 34 A K >> - 0 0 89 -2,-0.7 3,-2.1 75,-0.2 4,-0.6 -0.828 4.2-157.2 -95.3 111.1 17.8 45.5 39.0 32 35 A T T 34 S+ 0 0 66 -2,-0.8 3,-0.3 1,-0.3 -1,-0.1 0.738 92.7 53.7 -64.0 -24.8 18.0 43.0 41.8 33 36 A S T 34 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.596 110.5 49.6 -82.8 -10.2 16.9 45.5 44.5 34 37 A E T <4 S+ 0 0 118 -3,-2.1 2,-0.3 2,-0.1 219,-0.2 0.470 88.1 103.1-103.2 -0.7 13.8 46.2 42.4 35 38 A T < - 0 0 19 -4,-0.6 2,-0.6 -3,-0.3 219,-0.2 -0.611 65.6-136.1 -89.9 136.8 12.7 42.5 41.8 36 39 A K E -c 254 0B 131 217,-1.5 219,-1.9 -2,-0.3 2,-0.9 -0.813 15.9-131.1 -94.4 117.8 9.8 41.1 43.8 37 40 A H E -c 255 0B 104 -2,-0.6 2,-0.7 217,-0.2 219,-0.2 -0.611 23.4-159.1 -68.0 106.9 10.4 37.5 45.2 38 41 A D > - 0 0 41 217,-1.4 3,-1.2 -2,-0.9 -1,-0.1 -0.808 11.7-168.7 -90.5 108.6 7.2 35.6 44.2 39 42 A T T 3 S+ 0 0 126 -2,-0.7 -1,-0.1 1,-0.2 217,-0.0 0.594 81.8 69.3 -70.9 -13.9 6.8 32.5 46.4 40 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.3 40,-0.0 -1,-0.2 0.594 72.5 107.9 -83.4 -10.7 4.0 31.2 44.0 41 44 A L < - 0 0 20 -3,-1.2 3,-0.1 214,-0.2 38,-0.0 -0.512 62.8-145.3 -65.7 123.8 6.5 30.5 41.2 42 45 A K - 0 0 135 37,-2.3 39,-0.1 -2,-0.3 2,-0.1 -0.419 31.7 -84.5 -78.9 166.7 7.1 26.7 40.7 43 46 A P - 0 0 98 0, 0.0 36,-1.4 0, 0.0 2,-0.4 -0.384 49.1 -98.9 -68.5 156.5 10.5 25.4 39.7 44 47 A I E -D 78 0B 17 142,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.614 37.8-165.7 -74.7 124.3 11.5 25.3 36.0 45 48 A S E -D 77 0B 51 32,-3.3 32,-3.5 -2,-0.4 2,-0.4 -0.969 7.4-178.9-114.5 119.7 11.0 21.9 34.5 46 49 A V E +D 76 0B 41 -2,-0.5 2,-0.4 30,-0.2 30,-0.2 -0.966 7.1 174.0-114.1 133.9 12.5 21.1 31.1 47 50 A S E +D 75 0B 73 28,-3.4 28,-3.3 -2,-0.4 2,-0.3 -0.822 10.5 171.1-139.3 98.8 12.2 17.8 29.3 48 51 A Y - 0 0 13 -2,-0.4 26,-0.2 26,-0.3 129,-0.1 -0.799 27.2-139.0-109.8 147.9 13.6 17.6 25.8 49 52 A N > - 0 0 57 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.931 12.7-142.5-106.4 121.1 14.1 14.6 23.5 50 53 A P G > S+ 0 0 48 0, 0.0 126,-1.9 0, 0.0 3,-1.5 0.805 97.7 67.2 -57.9 -29.5 17.4 14.7 21.7 51 54 A A G 3 S+ 0 0 54 1,-0.3 17,-0.1 124,-0.2 126,-0.1 0.486 84.8 71.0 -61.8 -12.6 15.7 13.2 18.5 52 55 A T G < S+ 0 0 1 -3,-2.2 16,-3.0 124,-0.2 -1,-0.3 0.624 71.0 113.3 -83.4 -14.1 13.6 16.4 18.1 53 56 A A E < +E 67 0B 4 -3,-1.5 122,-0.5 -4,-0.3 14,-0.2 -0.454 39.3 161.4 -59.2 133.5 16.9 18.1 17.0 54 57 A K E - 0 0 103 12,-2.6 119,-1.9 1,-0.3 2,-0.3 0.768 40.5 -14.6-120.8 -61.9 16.4 19.0 13.3 55 58 A E E -EF 66 172B 45 11,-1.2 11,-2.5 117,-0.3 2,-0.4 -0.989 38.7-137.6-158.7 151.6 18.6 21.6 11.5 56 59 A I E -EF 65 171B 2 115,-2.3 115,-1.5 -2,-0.3 2,-0.4 -0.968 28.5-172.9-118.5 134.8 21.1 24.5 11.9 57 60 A I E -EF 64 170B 11 7,-1.8 7,-2.1 -2,-0.4 2,-0.7 -0.985 28.1-134.9-137.3 138.2 20.6 27.5 9.6 58 61 A N E -E 63 0B 1 111,-2.4 110,-2.7 -2,-0.4 5,-0.3 -0.831 24.8-175.0 -90.6 111.6 22.6 30.7 8.9 59 62 A V - 0 0 35 3,-2.5 2,-0.9 -2,-0.7 4,-0.2 0.246 43.4-109.0 -99.3 16.0 19.8 33.3 9.0 60 63 A G S S+ 0 0 6 2,-0.6 107,-0.1 167,-0.2 3,-0.1 -0.307 113.6 41.1 95.3 -54.2 21.9 36.2 8.0 61 64 A H S S- 0 0 41 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.409 134.7 -18.2-105.9 -2.2 22.0 38.0 11.3 62 65 A S S S- 0 0 2 165,-0.1 -3,-2.5 31,-0.1 -2,-0.6 -0.904 71.5-102.4-171.5-164.0 22.4 34.9 13.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 -5,-0.3 2,-0.4 -0.975 27.4-147.7-143.7 147.9 22.0 31.1 13.1 64 67 A H E -EG 57 91B 21 -7,-2.1 -7,-1.8 -2,-0.3 2,-0.7 -0.945 8.7-149.7-119.0 140.0 19.2 29.0 14.5 65 68 A V E -EG 56 90B 0 25,-3.3 25,-2.0 -2,-0.4 2,-0.2 -0.914 28.8-161.8-108.8 112.3 19.0 25.4 15.8 66 69 A N E -EG 55 89B 33 -11,-2.5 -12,-2.6 -2,-0.7 -11,-1.2 -0.604 6.7-156.7 -97.4 151.3 15.6 24.2 15.1 67 70 A F E -E 53 0B 5 21,-1.9 -14,-0.2 -14,-0.2 2,-0.2 -0.968 32.9 -94.8-127.2 143.0 13.7 21.2 16.5 68 71 A E - 0 0 75 -16,-3.0 6,-0.2 -2,-0.4 3,-0.1 -0.389 39.9-179.4 -45.9 116.9 10.8 19.1 15.4 69 72 A D + 0 0 56 -2,-0.2 -1,-0.1 1,-0.1 17,-0.1 0.003 46.5 107.7-118.5 29.8 7.7 20.7 16.9 70 73 A N S S+ 0 0 109 57,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.752 88.8 11.4 -77.2 -25.5 4.9 18.3 15.8 71 74 A D S S- 0 0 58 -3,-0.1 3,-0.5 3,-0.0 51,-0.0 -0.835 87.6 -91.1-138.7-174.9 4.3 16.8 19.2 72 75 A N S S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.032 75.1 121.0 -91.8 29.1 5.2 17.3 22.8 73 76 A R S S+ 0 0 73 1,-0.2 2,-0.5 -5,-0.1 -1,-0.2 0.807 80.5 41.8 -57.1 -34.3 8.4 15.2 23.0 74 77 A S S S+ 0 0 3 -3,-0.5 13,-1.5 -26,-0.2 2,-0.3 -0.951 82.9 165.0-118.3 113.1 10.4 18.3 24.1 75 78 A V E -DH 47 86B 28 -28,-3.3 -28,-3.4 -2,-0.5 2,-0.4 -0.937 34.0-149.9-136.4 149.9 8.7 20.6 26.6 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.5 -2,-0.3 2,-0.3 -0.945 33.3 157.6-103.9 132.2 9.1 23.4 29.2 77 80 A K E +D 45 0B 98 -32,-3.5 -32,-3.3 -2,-0.4 2,-0.1 -0.920 32.1 40.1-145.1 175.2 6.8 23.5 32.2 78 81 A G E > S+D 44 0B 3 3,-0.4 3,-2.0 -2,-0.3 -34,-0.3 -0.460 71.7 82.8 84.7-156.7 6.6 24.9 35.7 79 82 A G T 3 S- 0 0 5 -36,-1.4 -37,-2.3 1,-0.3 -1,-0.1 -0.441 117.4 -18.5 60.0-130.3 7.8 28.3 36.7 80 83 A P T 3 S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.297 116.4 102.9 -81.6 0.2 5.1 30.9 36.0 81 84 A F < + 0 0 28 -3,-2.0 -3,-0.4 1,-0.2 -39,-0.1 -0.694 42.0 177.6-106.6 139.1 3.2 28.7 33.6 82 85 A S S S+ 0 0 112 -2,-0.3 -1,-0.2 -5,-0.1 2,-0.1 0.750 77.1 70.8 -89.2 -38.2 0.1 26.6 33.7 83 86 A D S S- 0 0 26 1,-0.1 2,-0.3 -6,-0.1 -5,-0.1 -0.378 86.8-118.2 -80.4 150.1 0.5 25.5 30.1 84 87 A S - 0 0 36 -7,-0.1 39,-0.6 -2,-0.1 38,-0.5 -0.707 30.6-146.0 -83.0 142.0 3.2 23.1 28.7 85 88 A Y E -HI 76 121B 8 -9,-2.5 -9,-2.9 -2,-0.3 2,-0.5 -0.930 4.5-135.3-118.2 141.8 5.4 24.9 26.2 86 89 A R E -HI 75 120B 32 34,-2.8 34,-2.0 -2,-0.4 -11,-0.2 -0.868 16.8-125.3-107.5 120.4 6.9 23.2 23.2 87 90 A L E + I 0 119B 1 -13,-1.5 32,-0.3 -2,-0.5 -13,-0.2 -0.256 38.3 158.1 -54.8 132.9 10.7 23.7 22.2 88 91 A F E - 0 0 9 30,-2.9 -21,-1.9 1,-0.4 2,-0.3 0.466 57.9 -10.6-129.6 -11.4 11.1 24.8 18.7 89 92 A Q E -GI 66 118B 9 29,-1.5 29,-2.7 -23,-0.3 -1,-0.4 -0.988 40.8-152.1-174.2 157.4 14.6 26.5 18.7 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-3.3 -2,-0.3 2,-0.3 -0.975 23.7 157.6-143.3 149.6 17.6 27.8 20.3 91 94 A H E -GI 64 116B 4 25,-2.1 25,-2.9 -2,-0.3 2,-0.3 -0.944 26.8-122.6-155.1 174.3 20.0 30.5 19.1 92 95 A F E - I 0 115B 0 -29,-0.6 2,-0.3 -2,-0.3 -29,-0.3 -0.840 4.8-150.8-122.0 163.9 22.6 32.9 20.6 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.6 -2,-0.3 2,-0.3 -0.929 23.1 167.5-124.5 149.8 23.3 36.6 20.7 94 97 A W E - I 0 113B 0 -2,-0.3 147,-2.2 19,-0.3 148,-0.6 -0.917 19.8-137.0-149.3 167.0 26.8 38.1 20.9 95 98 A G - 0 0 0 17,-0.8 6,-0.2 -2,-0.3 129,-0.1 -0.601 33.8 -90.1-123.8-170.2 28.4 41.5 20.5 96 99 A S S S+ 0 0 59 4,-0.4 2,-0.3 -2,-0.2 5,-0.1 0.868 107.5 25.6 -68.2 -41.0 31.6 43.1 18.9 97 100 A T S > S- 0 0 67 3,-0.3 3,-1.1 1,-0.0 -2,-0.2 -0.839 86.2-108.6-123.1 155.8 33.8 42.8 21.9 98 101 A N T 3 S+ 0 0 36 -2,-0.3 3,-0.4 1,-0.2 49,-0.2 0.741 109.9 74.2 -50.3 -29.0 33.8 40.5 25.0 99 102 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.1 11,-0.2 0.805 110.8 12.8 -60.5 -35.0 32.6 43.5 27.1 100 103 A H S < S+ 0 0 51 -3,-1.1 -4,-0.4 12,-0.2 -3,-0.3 -0.589 70.1 121.9-154.0 87.9 28.9 43.5 25.8 101 104 A G + 0 0 0 10,-2.5 11,-0.3 -3,-0.4 13,-0.2 0.538 55.3 96.3-108.6 -17.1 27.4 40.7 23.8 102 105 A S - 0 0 0 9,-1.9 12,-0.1 11,-0.3 -8,-0.1 -0.125 58.0-153.1 -70.5 164.5 24.4 39.9 26.1 103 106 A E S S+ 0 0 0 139,-0.1 -1,-0.1 -10,-0.1 2,-0.1 0.798 81.3 53.7 -98.2 -55.1 20.9 41.3 25.6 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.402 74.4-159.9 -75.8 146.9 19.6 41.1 29.2 105 108 A T E -a 29 0A 5 -77,-1.9 -75,-2.9 5,-0.1 2,-0.5 -0.929 10.1-142.3-122.3 156.4 21.8 42.9 31.8 106 109 A V E > S-aB 30 109A 18 3,-1.4 3,-2.1 -2,-0.3 -75,-0.2 -0.975 81.8 -24.3-119.2 117.6 21.9 42.4 35.5 107 110 A D T 3 S- 0 0 77 -77,-3.0 -1,-0.1 -2,-0.5 -76,-0.1 0.915 126.6 -51.8 46.7 45.2 22.4 45.5 37.6 108 111 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 -78,-0.1 -1,-0.3 0.223 104.1 135.1 84.8 -19.9 24.1 47.2 34.6 109 112 A V B < -B 106 0A 74 -3,-2.1 -3,-1.4 1,-0.0 2,-0.4 -0.561 42.9-152.1 -75.6 126.6 26.6 44.3 34.1 110 113 A K - 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