==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-APR-08 3CZV . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DI FIORE,G.DE SIMONE . 516 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 22.5 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 . 2 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 . 49 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.8 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 4 0 0 3 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 . 1 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 . 5 4 4 2 2 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 S 0 0 135 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 48.9 52.5 15.1 2 5 A W + 0 0 14 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.117 360.0 136.2 -63.7 157.6 45.4 52.5 13.6 3 6 A G - 0 0 8 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.834 62.2 -87.5-169.2-154.6 44.2 54.5 10.6 4 7 A Y S S+ 0 0 39 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 0.199 84.3 108.6-123.0 12.5 42.1 54.2 7.5 5 8 A R S >> S- 0 0 127 1,-0.1 4,-1.3 4,-0.1 3,-0.6 -0.397 87.1 -95.3 -85.4 166.9 44.9 53.0 5.2 6 9 A E T 34 S+ 0 0 154 1,-0.2 3,-0.1 2,-0.2 5,-0.1 0.829 121.5 40.8 -51.8 -40.1 45.0 49.4 3.9 7 10 A H T 34 S+ 0 0 115 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.694 128.5 27.4 -86.0 -21.0 47.3 48.1 6.5 8 11 A N T <4 S+ 0 0 21 -3,-0.6 -5,-2.7 -6,-0.1 -2,-0.2 0.195 96.1 122.9-125.2 15.9 45.9 49.9 9.6 9 12 A G S >X S- 0 0 4 -4,-1.3 3,-2.2 -5,-0.2 4,-0.6 0.024 79.8 -73.3 -73.5-179.1 42.3 50.3 8.5 10 13 A P G >4 S+ 0 0 29 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.742 126.8 57.8 -43.0 -41.3 38.9 49.2 10.0 11 14 A I G 34 S+ 0 0 114 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.770 109.6 47.7 -67.4 -22.1 39.3 45.5 9.2 12 15 A H G X4 S+ 0 0 44 -3,-2.2 3,-1.6 1,-0.2 4,-0.5 0.546 86.0 90.5 -93.0 -10.9 42.5 45.5 11.2 13 16 A W G XX S+ 0 0 0 -3,-0.7 4,-3.3 -4,-0.6 3,-1.5 0.824 75.6 64.6 -56.7 -35.4 41.1 47.3 14.2 14 17 A K G 34 S+ 0 0 115 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.788 93.7 65.6 -59.9 -24.2 40.1 44.1 16.0 15 18 A E G <4 S+ 0 0 126 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.812 115.9 25.0 -66.8 -31.1 43.8 43.4 16.1 16 19 A F T <4 S+ 0 0 82 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.741 133.8 33.7-102.6 -32.4 44.4 46.4 18.5 17 20 A F >< - 0 0 15 -4,-3.3 3,-2.8 1,-0.1 -1,-0.2 -0.852 61.3-166.3-131.3 96.8 40.9 46.7 20.1 18 21 A P G > S+ 0 0 109 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.747 86.3 73.0 -50.5 -27.8 39.0 43.3 20.6 19 22 A I G > + 0 0 61 1,-0.3 3,-3.2 2,-0.2 -5,-0.1 0.660 69.8 90.6 -64.8 -13.9 35.9 45.4 21.3 20 23 A A G < S+ 0 0 4 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.732 90.7 46.2 -53.9 -21.4 35.8 46.0 17.5 21 24 A D G < S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.048 89.9 136.1-109.1 23.3 33.7 42.9 17.3 22 25 A G < - 0 0 14 -3,-3.2 3,-0.4 1,-0.1 -3,-0.0 0.066 67.4-110.2 -62.5 178.3 31.5 43.9 20.2 23 26 A D S S+ 0 0 112 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.594 111.8 43.2 -89.1 -12.0 27.7 43.5 20.3 24 27 A Q S S+ 0 0 71 169,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.366 79.7 149.7-130.6 55.8 26.9 47.2 20.1 25 28 A Q - 0 0 3 -3,-0.4 221,-0.2 222,-0.4 171,-0.1 -0.546 35.0-101.0 -90.8 154.4 29.4 48.6 17.5 26 29 A S S S+ 0 0 0 169,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.890 76.1 39.0-128.0 157.7 28.8 51.6 15.2 27 30 A P + 0 0 0 0, 0.0 219,-3.6 0, 0.0 2,-0.3 0.583 65.6 173.2 -82.5-174.6 28.1 52.6 12.6 28 31 A I - 0 0 1 217,-0.3 77,-1.4 -2,-0.1 2,-0.5 -0.894 37.0 -96.5-144.5 172.1 25.3 50.5 11.1 29 32 A E E -a 105 0A 59 217,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.841 33.3-141.2 -95.3 129.5 23.0 50.4 8.1 30 33 A I E -a 106 0A 0 75,-3.6 77,-2.2 -2,-0.5 2,-0.9 -0.825 13.2-165.1 -94.2 109.5 19.5 51.8 8.9 31 34 A K > - 0 0 81 -2,-0.8 3,-1.8 75,-0.2 4,-0.4 -0.836 6.0-159.6 -96.9 102.2 16.9 49.7 7.2 32 35 A T T 3 S+ 0 0 61 -2,-0.9 3,-0.4 1,-0.3 -1,-0.1 0.665 88.7 63.6 -55.4 -20.2 13.7 51.8 7.3 33 36 A K T 3 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.836 107.6 42.8 -73.2 -31.8 11.6 48.7 6.7 34 37 A E S < S+ 0 0 82 -3,-1.8 2,-0.4 2,-0.1 219,-0.3 0.362 90.2 111.3 -94.5 2.5 12.8 47.4 10.1 35 38 A V - 0 0 28 -4,-0.4 2,-0.5 -3,-0.4 219,-0.2 -0.654 54.1-152.9 -84.4 131.1 12.6 50.7 12.0 36 39 A K E -c 254 0B 108 217,-1.6 219,-1.8 -2,-0.4 2,-0.1 -0.897 12.8-129.9-108.2 125.6 9.9 51.0 14.6 37 40 A Y E -c 255 0B 97 -2,-0.5 2,-0.4 217,-0.2 219,-0.2 -0.410 21.0-157.5 -66.8 144.5 8.3 54.3 15.6 38 41 A D > - 0 0 36 217,-2.1 3,-2.0 1,-0.1 -1,-0.0 -0.918 15.1-165.9-133.1 107.4 8.3 54.9 19.4 39 42 A S T 3 S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.3 217,-0.0 0.635 87.7 71.2 -63.8 -15.2 5.8 57.3 20.9 40 43 A S T 3 S+ 0 0 79 2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.560 76.4 102.8 -78.9 -7.8 7.9 57.3 24.1 41 44 A L < - 0 0 22 -3,-2.0 3,-0.0 214,-0.2 38,-0.0 -0.559 65.7-144.1 -76.4 139.8 10.6 59.2 22.3 42 45 A R - 0 0 168 37,-2.2 39,-0.1 -2,-0.2 3,-0.1 -0.643 26.6 -91.6-100.8 160.1 10.6 62.9 23.1 43 46 A P - 0 0 113 0, 0.0 36,-0.9 0, 0.0 2,-0.2 -0.415 49.8-101.6 -68.8 148.9 11.4 65.8 20.7 44 47 A L E -D 78 0B 16 34,-0.3 2,-0.6 142,-0.2 34,-0.2 -0.485 30.1-155.1 -70.7 138.9 15.1 66.8 20.7 45 48 A S E -D 77 0B 42 32,-3.2 32,-2.5 -2,-0.2 2,-0.6 -0.950 15.3-175.8-117.4 108.4 15.9 69.9 22.7 46 49 A I E +D 76 0B 18 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.923 12.0 174.3-114.4 119.7 19.0 71.5 21.3 47 50 A K E +D 75 0B 106 28,-2.5 28,-2.1 -2,-0.6 2,-0.5 -0.913 10.1 174.9-122.9 102.0 20.6 74.6 22.9 48 51 A Y - 0 0 24 -2,-0.5 26,-0.2 26,-0.2 131,-0.1 -0.929 19.3-152.6-113.5 125.3 23.9 75.6 21.4 49 52 A D > - 0 0 45 -2,-0.5 3,-2.4 1,-0.1 4,-0.4 -0.837 9.7-148.0 -95.6 120.4 25.9 78.7 22.3 50 53 A P T 3 S+ 0 0 61 0, 0.0 126,-1.8 0, 0.0 125,-0.9 0.692 98.1 62.7 -59.4 -18.3 28.0 80.1 19.5 51 54 A S T 3 S+ 0 0 37 124,-0.2 17,-0.1 1,-0.2 126,-0.1 0.521 84.9 79.6 -84.7 -4.3 30.6 81.3 22.0 52 55 A S < + 0 0 1 -3,-2.4 16,-2.5 124,-0.2 -1,-0.2 0.861 69.9 92.7 -69.3 -38.5 31.1 77.7 23.1 53 56 A A E +E 67 0B 0 -3,-0.4 122,-0.4 -4,-0.4 14,-0.2 -0.275 44.8 166.1 -58.0 141.0 33.5 76.8 20.2 54 57 A K E - 0 0 98 12,-2.6 119,-2.1 1,-0.4 2,-0.3 0.682 52.2 -4.1-126.0 -44.1 37.1 77.4 21.0 55 58 A I E -EF 66 172B 16 11,-1.5 11,-2.5 117,-0.3 -1,-0.4 -0.984 46.5-143.8-153.9 160.2 39.5 75.8 18.5 56 59 A I E +EF 65 171B 0 115,-2.6 115,-2.4 -2,-0.3 2,-0.3 -0.976 29.1 166.9-126.6 142.0 39.7 73.6 15.4 57 60 A S E -EF 64 170B 18 7,-1.5 7,-2.6 -2,-0.4 2,-0.7 -0.971 39.7-111.9-151.9 166.9 42.4 71.1 14.8 58 61 A N E -E 63 0B 1 111,-2.5 110,-4.0 108,-0.3 5,-0.2 -0.900 24.3-178.1-105.0 106.5 43.6 68.1 12.7 59 62 A S - 0 0 17 3,-1.8 -1,-0.1 -2,-0.7 4,-0.1 0.615 52.9-107.5 -78.1 -14.1 43.7 65.0 14.9 60 63 A G S S+ 0 0 2 2,-0.7 3,-0.1 167,-0.2 107,-0.1 0.166 116.0 59.2 103.9 -15.7 45.1 63.0 12.0 61 64 A H S S- 0 0 24 1,-0.4 2,-0.3 -58,-0.1 167,-0.1 0.431 123.4 -34.2-120.9 -6.3 41.7 61.2 11.6 62 65 A S S S- 0 0 5 165,-0.1 -3,-1.8 31,-0.1 -2,-0.7 -0.948 75.4 -73.1 171.3-176.4 39.5 64.2 10.9 63 66 A F E -E 58 0B 2 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.827 44.9-155.0-100.2 147.4 39.1 67.9 11.9 64 67 A N E -EG 57 91B 23 -7,-2.6 -7,-1.5 -2,-0.4 2,-0.8 -0.980 10.4-160.4-128.0 119.3 37.9 68.5 15.5 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.7 -2,-0.4 2,-0.4 -0.888 21.9-155.7 -96.6 111.9 36.1 71.6 16.6 66 69 A D E -EG 55 89B 38 -11,-2.5 -12,-2.6 -2,-0.8 -11,-1.5 -0.755 6.9-161.1 -94.0 137.5 36.5 71.6 20.4 67 70 A F E -E 53 0B 11 21,-2.4 2,-0.7 -2,-0.4 -14,-0.2 -0.803 29.6-102.3-113.2 155.3 34.0 73.4 22.6 68 71 A D + 0 0 39 -16,-2.5 3,-0.3 -2,-0.3 6,-0.2 -0.675 37.9 176.9 -78.1 115.0 34.3 74.5 26.2 69 72 A D + 0 0 28 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.128 57.6 92.7-110.6 35.6 32.4 71.9 28.2 70 73 A T S S+ 0 0 28 244,-0.0 2,-0.2 360,-0.0 -1,-0.2 0.682 88.5 54.0 -93.4 -23.5 33.1 73.3 31.7 71 74 A E S S- 0 0 29 -3,-0.3 3,-0.3 -19,-0.1 -19,-0.0 -0.638 83.8-128.7-106.2 163.3 29.9 75.3 31.4 72 75 A N S S+ 0 0 68 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 -0.186 72.8 113.6-105.5 39.9 26.4 74.2 30.6 73 76 A K S S+ 0 0 90 1,-0.2 2,-0.6 -5,-0.2 -1,-0.2 0.835 75.5 43.6 -78.7 -35.8 25.8 76.7 27.8 74 77 A S S S+ 0 0 4 -3,-0.3 13,-3.0 -6,-0.2 2,-0.3 -0.927 78.6 152.7-117.2 108.8 25.6 74.1 24.9 75 78 A V E -DH 47 86B 2 -28,-2.1 -28,-2.5 -2,-0.6 2,-0.4 -0.965 35.4-143.7-139.0 153.9 23.5 71.1 25.8 76 79 A L E +DH 46 85B 0 9,-3.0 9,-2.5 -2,-0.3 2,-0.3 -0.941 29.7 162.8-114.8 134.6 21.4 68.4 24.1 77 80 A R E +D 45 0B 117 -32,-2.5 -32,-3.2 -2,-0.4 7,-0.1 -0.893 36.1 29.4-143.1 172.7 18.3 67.0 25.9 78 81 A G E > S+D 44 0B 15 5,-0.4 3,-2.2 -2,-0.3 -34,-0.3 -0.368 70.7 91.7 75.7-154.0 15.2 65.1 25.1 79 82 A G T 3 S- 0 0 3 -36,-0.9 -37,-2.2 1,-0.3 -1,-0.1 -0.472 118.3 -27.7 63.8-129.1 14.9 62.5 22.3 80 83 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.314 115.6 113.9 -99.1 8.2 15.8 59.1 23.8 81 84 A L < - 0 0 10 -3,-2.2 2,-0.6 -39,-0.1 -3,-0.3 -0.522 55.7-152.2 -88.6 147.5 18.0 60.8 26.5 82 85 A T S S- 0 0 122 -2,-0.2 2,-0.1 54,-0.1 -3,-0.0 -0.970 70.3 -6.6-112.8 116.5 17.6 61.0 30.2 83 86 A G S S- 0 0 35 -2,-0.6 2,-0.4 40,-0.1 -5,-0.4 -0.380 99.4 -45.8 95.6-174.9 19.2 64.2 31.6 84 87 A S - 0 0 9 -7,-0.1 39,-1.0 -2,-0.1 38,-0.8 -0.831 42.6-158.6-104.2 134.9 21.4 66.9 30.0 85 88 A Y E -HI 76 121B 5 -9,-2.5 -9,-3.0 -2,-0.4 36,-0.2 -0.952 16.4-136.3-115.8 118.4 24.3 66.1 27.7 86 89 A R E -HI 75 120B 26 34,-2.1 34,-1.7 -2,-0.5 -11,-0.3 -0.457 23.0-109.4 -75.7 139.8 27.0 68.8 27.2 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.2 32,-0.2 -13,-0.1 -0.474 44.1 163.3 -68.3 131.9 28.4 69.7 23.8 88 91 A R E - 0 0 59 30,-2.9 -21,-2.4 1,-0.4 2,-0.3 0.770 51.1 -16.8-118.5 -49.9 32.0 68.5 23.4 89 92 A Q E -GI 66 118B 35 29,-1.3 29,-2.9 -23,-0.2 2,-0.4 -0.996 41.8-144.0-158.8 162.1 33.1 68.4 19.8 90 93 A V E +GI 65 117B 0 -25,-1.7 -25,-2.9 -2,-0.3 2,-0.3 -0.994 28.4 157.3-130.9 134.4 32.1 68.4 16.2 91 94 A H E -GI 64 116B 20 25,-1.9 25,-2.6 -2,-0.4 2,-0.3 -0.898 26.3-126.9-146.4 176.4 33.9 66.4 13.4 92 95 A L E - I 0 115B 3 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.972 6.4-157.4-136.5 148.9 33.3 65.0 9.9 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.942 22.9 158.6-121.6 144.3 33.6 61.6 8.1 94 97 A W E - I 0 113B 0 -2,-0.4 147,-2.6 19,-0.2 148,-0.4 -0.912 27.8-121.6-152.5 176.1 33.9 61.2 4.3 95 98 A G - 0 0 0 17,-0.8 6,-0.2 -2,-0.3 145,-0.1 -0.672 37.3 -96.1-120.3 177.2 35.1 58.8 1.7 96 99 A S S S+ 0 0 72 4,-0.3 2,-0.3 -2,-0.2 144,-0.1 0.673 110.3 27.0 -67.3 -16.6 37.6 58.8 -1.2 97 100 A A S > S- 0 0 31 3,-0.5 3,-1.7 15,-0.1 -2,-0.2 -0.981 86.3-109.2-144.3 155.9 34.7 59.7 -3.6 98 101 A D T 3 S+ 0 0 43 -2,-0.3 3,-0.3 1,-0.3 49,-0.2 0.709 109.3 64.7 -55.8 -26.9 31.3 61.5 -3.3 99 102 A D T 3 S+ 0 0 115 1,-0.2 11,-0.4 2,-0.1 -1,-0.3 0.526 112.0 27.7 -80.1 -4.6 29.3 58.3 -3.8 100 103 A H S < S+ 0 0 66 -3,-1.7 -3,-0.5 12,-0.2 -4,-0.3 -0.576 76.1 107.5-158.6 90.8 30.4 56.6 -0.6 101 104 A G + 0 0 0 10,-2.7 13,-0.3 -3,-0.3 11,-0.2 0.552 45.7 100.5-139.0 -19.2 31.5 58.6 2.5 102 105 A S - 0 0 1 9,-1.8 -8,-0.1 11,-0.3 12,-0.1 -0.318 59.5-142.4 -71.7 157.3 28.9 58.5 5.3 103 106 A E S S+ 0 0 1 -10,-0.1 2,-0.2 139,-0.1 -1,-0.1 0.945 89.6 48.7 -82.5 -58.6 29.5 56.1 8.3 104 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.519 79.5-156.9 -76.8 148.7 25.8 55.1 8.7 105 108 A I E -a 29 0A 21 -77,-1.4 -75,-3.6 -2,-0.2 2,-0.5 -0.934 5.6-140.1-126.1 152.4 24.1 54.1 5.5 106 109 A V E > S-aB 30 109A 17 3,-2.4 3,-2.1 -2,-0.3 -75,-0.2 -0.958 74.6 -24.2-119.5 122.4 20.4 54.1 4.8 107 110 A D T 3 S- 0 0 84 -77,-2.2 -1,-0.2 -2,-0.5 -76,-0.1 0.911 128.8 -46.7 45.6 52.4 18.6 51.3 2.8 108 111 A G T 3 S+ 0 0 53 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.508 114.9 120.4 72.1 6.6 21.9 50.4 1.1 109 112 A V B < -B 106 0A 85 -3,-2.1 -3,-2.4 -9,-0.0 2,-0.4 -0.888 47.8-156.2-112.1 131.0 22.7 54.0 0.3 110 113 A S - 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