==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-JAN-09 3FW3 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.GREASLEY,R.A.A.FERRE,R.PAZ,J.WICKERSHAM . 504 5 4 1 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 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 . 4 0.8 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 . 51 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 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 1 2 0 0 0 2 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 0 2 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 . 6 4 5 3 0 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 5 A W 0 0 92 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 152.2 -6.8 9.5 10.1 2 6 A a - 0 0 1 12,-2.9 2,-0.2 63,-0.0 63,-0.1 -0.956 360.0 -94.7-151.7 169.0 -5.8 6.1 8.9 3 7 A Y >> - 0 0 2 -2,-0.3 3,-1.0 12,-0.2 4,-0.9 -0.498 44.7-105.1 -81.8 160.8 -3.1 3.9 7.5 4 8 A E H >> S+ 0 0 98 233,-0.3 3,-0.9 1,-0.3 4,-0.9 0.910 119.6 57.8 -52.3 -45.5 -2.8 3.3 3.7 5 9 A V H 34 S+ 0 0 42 230,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.795 100.5 56.5 -59.4 -31.1 -4.2 -0.2 4.1 6 10 A Q H X4 S+ 0 0 32 -3,-1.0 3,-0.6 1,-0.2 -1,-0.2 0.789 96.2 64.2 -74.5 -28.7 -7.4 1.0 5.8 7 11 A A H X< S+ 0 0 36 -3,-0.9 3,-1.4 -4,-0.9 -1,-0.2 0.885 92.6 61.9 -61.1 -44.5 -8.4 3.2 2.9 8 11AA E T 3< S+ 0 0 99 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 119.9 25.2 -50.1 -33.8 -8.8 0.3 0.4 9 11BA S T < S+ 0 0 58 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.3 -0.063 84.8 148.1-127.6 34.4 -11.6 -1.2 2.6 10 11CA S < 0 0 72 -3,-1.4 -3,-0.1 1,-0.1 -4,-0.0 -0.555 360.0 360.0 -80.2 132.2 -13.1 1.8 4.5 11 11DA N 0 0 136 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.939 360.0 360.0 -84.3 360.0 -16.8 1.7 5.4 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 11GA a 0 0 98 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 159.4 -10.3 8.7 6.2 14 11HA L - 0 0 92 2,-0.0 -12,-2.9 3,-0.0 5,-0.1 -0.708 360.0-147.4 -88.8 114.3 -7.0 10.6 5.9 15 12 A V > - 0 0 39 -2,-0.6 3,-1.9 -14,-0.2 4,-0.2 -0.341 32.0 -96.1 -77.6 159.0 -4.1 8.5 4.5 16 13 A P G > S+ 0 0 5 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.801 121.9 53.9 -48.6 -41.4 -0.5 9.0 5.7 17 14 A V G 3 S+ 0 0 96 1,-0.3 -3,-0.0 7,-0.0 -2,-0.0 0.705 114.3 44.8 -69.8 -16.3 0.6 11.3 2.8 18 15 A K G < S+ 0 0 151 -3,-1.9 -1,-0.3 2,-0.0 2,-0.1 0.201 79.7 130.8-106.7 11.2 -2.4 13.6 3.6 19 16 A W < - 0 0 2 -3,-1.5 -4,-0.0 -4,-0.2 174,-0.0 -0.443 41.2-160.2 -64.1 141.6 -2.0 13.6 7.4 20 20 A G > + 0 0 40 3,-0.1 3,-2.1 -2,-0.1 4,-0.1 0.226 53.1 66.0 -99.0-131.7 -2.2 17.4 8.7 21 21 A G T 3 S- 0 0 67 1,-0.3 3,-0.4 2,-0.1 175,-0.1 -0.314 125.2 -27.7 55.0-132.4 -1.0 18.8 12.0 22 22 A N T > S+ 0 0 40 173,-1.7 3,-1.9 1,-0.2 -1,-0.3 0.381 112.6 103.8 -89.9 6.5 2.8 18.6 12.3 23 23 A b T < S+ 0 0 1 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.671 75.8 53.6 -73.5 -19.3 2.9 15.6 10.0 24 24 A Q T 3 S+ 0 0 124 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.190 91.7 107.3 -95.7 13.5 4.1 17.5 7.0 25 25 A K S < S- 0 0 122 -3,-1.9 3,-0.3 171,-0.1 -3,-0.0 -0.091 76.9-102.9 -84.9-164.2 7.1 19.1 8.9 26 26 A D S S+ 0 0 121 1,-0.2 219,-0.1 215,-0.1 -3,-0.1 0.395 102.5 52.5-105.2 -14.6 10.9 18.5 8.8 27 27 A R S S+ 0 0 87 217,-0.1 -1,-0.2 218,-0.1 2,-0.1 -0.456 79.9 148.6-125.7 55.8 12.0 16.4 11.8 28 28 A Q - 0 0 2 214,-0.4 213,-0.1 -3,-0.3 164,-0.1 -0.438 34.4 -96.5 -99.3 164.1 9.6 13.5 11.4 29 29 A S S S+ 0 0 0 162,-0.4 2,-0.1 -2,-0.1 213,-0.1 -0.924 77.3 47.5-128.4 154.7 9.8 9.8 12.2 30 30 A P + 0 0 0 0, 0.0 211,-2.9 0, 0.0 2,-0.3 0.522 65.8 172.3 -85.0 174.9 10.3 7.0 11.3 31 31 A I - 0 0 0 209,-0.2 75,-1.3 -2,-0.1 2,-0.5 -0.906 37.3-108.1-135.1 163.4 13.6 7.1 9.4 32 32 A N E -a 106 0A 26 209,-0.5 2,-0.6 -2,-0.3 75,-0.2 -0.844 35.0-143.5 -88.1 130.1 16.1 4.7 7.8 33 33 A I E -a 107 0A 0 73,-2.7 75,-3.1 -2,-0.5 2,-0.8 -0.890 5.5-155.4-101.7 114.6 19.3 4.6 9.8 34 34 A V >> - 0 0 19 -2,-0.6 3,-1.1 73,-0.2 4,-0.7 -0.819 13.7-158.2 -85.2 105.9 22.5 4.4 7.8 35 35 A T G >4 S+ 0 0 22 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.866 86.1 53.4 -66.3 -36.1 24.6 2.8 10.5 36 36 A T G 34 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.689 106.8 54.1 -69.6 -19.5 28.0 3.8 9.2 37 37 A K G <4 S+ 0 0 158 -3,-1.1 2,-0.5 2,-0.1 -1,-0.2 0.557 88.2 94.0 -89.3 -11.0 26.8 7.4 9.0 38 38 A A S << S- 0 0 5 -3,-0.8 2,-0.3 -4,-0.7 211,-0.2 -0.723 74.1-137.8 -83.8 124.9 25.8 7.4 12.7 39 39 A K E -c 249 0B 155 209,-1.3 211,-2.2 -2,-0.5 2,-0.2 -0.627 16.6-112.8 -86.3 138.8 28.7 8.7 14.9 40 40 A V E -c 250 0B 95 -2,-0.3 2,-0.5 209,-0.2 211,-0.2 -0.487 30.0-164.8 -65.3 130.3 29.6 7.1 18.2 41 41 A D > - 0 0 53 209,-2.5 3,-1.8 -2,-0.2 208,-0.0 -0.983 12.9-152.9-122.1 117.5 28.8 9.4 21.1 42 42 A K T 3 S+ 0 0 127 -2,-0.5 -1,-0.1 1,-0.3 209,-0.1 0.648 90.6 69.2 -69.5 -16.4 30.5 8.4 24.4 43 43 A K T 3 S+ 0 0 176 1,-0.1 2,-1.7 2,-0.1 -1,-0.3 0.506 72.5 94.6 -76.3 -6.8 27.7 10.1 26.4 44 44 A L < + 0 0 13 -3,-1.8 -1,-0.1 206,-0.2 140,-0.1 -0.645 63.8 169.6 -88.0 81.4 25.2 7.4 25.3 45 45 A G - 0 0 35 -2,-1.7 -2,-0.1 1,-0.2 206,-0.0 -0.063 38.7 -56.3 -85.2-175.2 25.7 5.2 28.3 46 46 A R - 0 0 83 34,-0.1 34,-1.9 33,-0.1 35,-0.3 -0.284 51.6-120.6 -58.5 145.7 23.8 2.2 29.6 47 47 A F E -D 79 0B 11 32,-0.3 2,-0.4 134,-0.2 32,-0.2 -0.650 20.8-150.5 -77.4 146.7 20.0 2.5 30.3 48 48 A F E -D 78 0B 120 30,-2.7 30,-2.0 -2,-0.3 2,-0.4 -0.996 11.2-152.7-122.4 128.1 18.9 1.7 33.8 49 49 A F E -D 77 0B 40 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.814 9.4-168.2-108.2 140.3 15.4 0.3 34.3 50 50 A S E S+D 76 0B 70 26,-2.6 26,-2.5 -2,-0.4 -2,-0.0 -0.993 76.1 3.7-130.1 128.3 13.1 0.6 37.3 51 50AA G S S+ 0 0 17 -2,-0.4 120,-0.3 24,-0.2 3,-0.1 0.500 94.2 110.5 76.7 3.9 10.0 -1.5 37.7 52 51 A Y S S+ 0 0 3 24,-0.2 120,-2.9 1,-0.2 119,-0.5 0.717 76.4 52.7 -78.6 -22.9 10.7 -3.5 34.5 53 52 A D S S+ 0 0 116 118,-0.2 2,-0.3 117,-0.1 -1,-0.2 0.679 87.2 101.5 -85.2 -15.7 11.4 -6.6 36.6 54 53 A K S S- 0 0 85 -3,-0.1 117,-0.4 1,-0.1 2,-0.3 -0.484 73.3-126.0 -77.0 130.8 8.1 -6.6 38.6 55 54 A K + 0 0 107 -2,-0.3 2,-0.3 115,-0.1 115,-0.2 -0.570 40.0 169.4 -70.3 129.5 5.3 -9.0 37.6 56 55 A Q B -O 169 0C 40 113,-2.4 113,-2.1 -2,-0.3 2,-0.8 -0.921 41.6-122.1-133.0 161.0 2.0 -7.0 37.0 57 56 A T - 0 0 73 -2,-0.3 2,-0.2 111,-0.2 111,-0.1 -0.847 43.3-157.3-100.6 94.8 -1.4 -7.7 35.5 58 57 A W - 0 0 2 -2,-0.8 108,-2.9 109,-0.4 2,-0.4 -0.435 15.4-127.4 -79.9 142.8 -1.5 -5.1 32.7 59 58 A T E -EF 70 165B 36 11,-0.5 11,-2.6 106,-0.2 2,-0.4 -0.727 30.1-172.0 -78.2 131.3 -4.5 -3.7 31.0 60 59 A V E -EF 69 164B 0 104,-2.4 104,-2.2 -2,-0.4 2,-0.3 -0.987 4.3-175.2-128.5 137.4 -4.1 -4.0 27.2 61 60 A Q E -EF 68 163B 56 7,-2.6 7,-2.4 -2,-0.4 2,-0.7 -0.944 30.6-125.9-137.1 150.6 -6.6 -2.4 24.8 62 61 A N E -E 67 0B 0 100,-2.3 99,-2.4 97,-0.3 5,-0.2 -0.898 26.2-179.1 -91.1 117.5 -7.4 -2.3 21.0 63 62 A N - 0 0 53 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.197 53.0-101.5-102.2 13.3 -7.4 1.5 20.2 64 63 A G S S+ 0 0 9 2,-0.4 3,-0.1 160,-0.2 -2,-0.1 0.367 116.9 52.8 86.2 -9.4 -8.2 1.1 16.6 65 64 A H S S- 0 0 54 1,-0.5 2,-0.3 -63,-0.1 -1,-0.1 0.526 121.7 -21.3-125.0 -23.7 -4.6 1.6 15.4 66 65 A S S S- 0 0 4 -5,-0.1 -3,-1.8 28,-0.1 -1,-0.5 -0.899 72.3 -86.0-165.2-178.7 -2.6 -0.9 17.5 67 66 A V E -E 62 0B 2 26,-0.3 26,-0.8 -2,-0.3 2,-0.4 -0.960 47.0-165.4-108.1 137.5 -2.8 -2.9 20.7 68 67 A M E -EG 61 92B 14 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.4 -0.989 17.0-150.1-133.9 121.9 -1.6 -0.9 23.7 69 68 A M E -EG 60 91B 3 22,-2.9 22,-1.9 -2,-0.4 2,-0.7 -0.790 23.0-133.4 -84.5 132.5 -0.6 -1.9 27.2 70 69 A L E -EG 59 90B 57 -11,-2.6 -11,-0.5 -2,-0.4 20,-0.2 -0.820 21.2-175.2 -89.1 116.9 -1.3 0.8 29.8 71 70 A L > - 0 0 0 18,-2.0 3,-2.5 -2,-0.7 19,-0.2 0.677 15.0-156.6 -94.0 -16.4 1.8 1.1 32.0 72 71 A E T 3 - 0 0 107 17,-1.0 17,-0.2 1,-0.3 18,-0.1 0.788 64.1 -65.0 51.0 38.6 0.3 3.6 34.4 73 72 A N T 3 S+ 0 0 71 15,-1.5 -1,-0.3 1,-0.1 16,-0.1 0.607 100.7 132.2 61.1 20.6 3.7 5.1 35.6 74 76 A K < + 0 0 91 -3,-2.5 2,-0.3 14,-0.2 -1,-0.1 0.461 69.8 32.3 -86.0 2.9 4.6 1.6 37.2 75 77 A A - 0 0 4 13,-0.4 13,-2.7 -4,-0.1 2,-0.3 -0.953 66.1-176.3-149.9 163.3 8.0 1.7 35.5 76 78 A S E -DH 50 87B 27 -26,-2.5 -26,-2.6 -2,-0.3 2,-0.3 -0.972 11.8-142.1-154.6 164.9 10.7 4.2 34.5 77 79 A I E +DH 49 86B 1 9,-2.4 9,-2.3 -2,-0.3 2,-0.3 -0.943 15.5 172.3-132.2 156.3 14.0 4.6 32.8 78 80 A S E +D 48 0B 45 -30,-2.0 -30,-2.7 -2,-0.3 2,-0.1 -0.887 50.2 38.5-148.7 178.0 17.1 6.7 33.3 79 81 A G E > +D 47 0B 26 3,-0.3 3,-2.0 -2,-0.3 -32,-0.3 -0.445 56.5 115.6 72.4-151.0 20.6 6.8 31.8 80 82 A G T 3 S- 0 0 1 -34,-1.9 -33,-0.2 1,-0.3 -1,-0.1 0.836 113.7 -65.5 59.7 28.9 20.8 6.1 28.0 81 83 A G T 3 S+ 0 0 40 -35,-0.3 -1,-0.3 1,-0.2 -37,-0.1 0.621 97.7 147.1 68.0 12.7 22.1 9.7 27.6 82 84 A L < - 0 0 22 -3,-2.0 -3,-0.3 1,-0.1 -1,-0.2 -0.522 53.4-132.1 -85.1 149.8 18.8 11.1 28.7 83 85 A P S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.601 82.7 -7.0 -73.3 -14.9 18.6 14.4 30.7 84 86 A A S S- 0 0 26 -5,-0.2 2,-0.1 -7,-0.0 40,-0.1 -0.946 91.4 -66.9-166.9 170.3 16.3 13.0 33.4 85 87 A P - 0 0 61 0, 0.0 38,-2.4 0, 0.0 2,-0.4 -0.434 45.2-148.0 -72.2 153.2 14.3 10.0 34.3 86 88 A Y E -HI 77 122B 0 -9,-2.3 -9,-2.4 36,-0.2 2,-0.4 -0.994 8.0-132.3-125.9 131.3 11.3 9.2 32.2 87 89 A Q E -HI 76 121B 57 34,-2.7 34,-2.4 -2,-0.4 2,-0.3 -0.678 24.5-117.4 -83.6 134.8 8.0 7.6 33.4 88 90 A A E + I 0 120B 0 -13,-2.7 -15,-1.5 -2,-0.4 -13,-0.4 -0.526 38.7 166.3 -75.4 130.4 6.6 4.7 31.4 89 91 A K E - 0 0 70 30,-3.0 -18,-2.0 1,-0.4 -17,-1.0 0.771 56.3 -16.1-110.6 -50.8 3.1 5.5 30.0 90 92 A Q E -GI 70 119B 54 29,-1.4 29,-2.9 -20,-0.2 -1,-0.4 -0.986 44.8-144.9-156.3 160.7 2.3 2.8 27.3 91 93 A L E +GI 69 118B 1 -22,-1.9 -22,-2.9 -2,-0.3 2,-0.3 -1.000 29.7 157.8-130.0 132.3 3.6 0.0 25.1 92 94 A H E -GI 68 117B 27 25,-2.2 25,-3.0 -2,-0.4 2,-0.3 -0.909 23.4-133.1-144.8 175.3 2.3 -0.7 21.6 93 95 A L E - I 0 116B 2 -26,-0.8 2,-0.3 -2,-0.3 -26,-0.3 -0.892 5.0-152.0-134.9 160.3 3.4 -2.4 18.3 94 96 A H E + I 0 115B 3 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.957 35.5 150.6-125.3 141.3 3.4 -1.9 14.6 95 97 A W E - I 0 114B 0 -2,-0.3 140,-1.7 19,-0.2 141,-0.9 -0.972 29.4-158.7-161.1 170.0 3.4 -5.0 12.3 96 98 A S - 0 0 1 17,-1.3 124,-0.3 -2,-0.3 6,-0.1 -0.652 37.2-110.5-132.5-162.5 2.5 -6.7 9.1 97 99 A D S S+ 0 0 51 -2,-0.2 120,-0.1 122,-0.1 16,-0.1 0.215 97.6 71.3-115.6 11.1 2.0 -10.3 8.0 98 100 A L S > S- 0 0 89 15,-0.1 3,-1.4 14,-0.1 4,-0.2 -0.958 86.3-120.6-128.2 145.9 5.2 -10.3 5.8 99 101 A P T 3 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 15,-0.1 0.667 103.6 39.3 -66.0 -22.1 8.8 -10.3 7.2 100 102 A Y T 3 S+ 0 0 132 1,-0.1 13,-0.1 13,-0.1 11,-0.1 0.062 109.0 54.9-120.9 27.0 10.1 -7.1 5.7 101 103 A K S < S+ 0 0 100 -3,-1.4 12,-0.2 10,-0.1 -1,-0.1 0.173 82.0 83.2-142.1 22.8 7.2 -4.7 5.9 102 104 A G S S+ 0 0 0 10,-2.0 13,-0.3 -4,-0.2 2,-0.2 0.478 72.8 80.8-103.4 -3.3 6.2 -4.6 9.6 103 105 A S - 0 0 2 9,-0.9 12,-0.1 11,-0.2 -8,-0.1 -0.676 59.3-152.0-102.9 157.8 8.7 -2.1 11.1 104 106 A E S S+ 0 0 2 -2,-0.2 -1,-0.1 -10,-0.1 2,-0.1 0.879 85.2 45.7 -89.1 -53.4 8.6 1.6 11.1 105 107 A H S S- 0 0 0 -75,-0.1 7,-0.4 135,-0.1 2,-0.3 -0.450 73.8-156.7 -79.0 160.0 12.3 2.3 11.3 106 108 A S E -a 32 0A 1 -75,-1.3 -73,-2.7 -2,-0.1 2,-0.5 -0.957 10.6-138.9-132.2 155.4 14.8 0.4 9.1 107 109 A L E > S-aB 33 110A 15 3,-2.0 3,-2.1 -2,-0.3 -73,-0.2 -0.967 86.2 -22.8-116.9 114.1 18.6 -0.3 9.5 108 110 A D T 3 S- 0 0 10 -75,-3.1 255,-0.6 -2,-0.5 254,-0.3 0.850 128.3 -52.0 50.5 35.8 20.6 0.1 6.4 109 111 A G T 3 S+ 0 0 18 253,-0.6 2,-0.5 1,-0.3 -1,-0.3 0.431 108.5 129.5 85.5 -0.7 17.4 -0.5 4.4 110 112 A E B < -B 107 0A 74 -3,-2.1 -3,-2.0 252,-0.1 -1,-0.3 -0.809 39.9-163.2 -92.8 124.8 16.6 -3.7 6.2 111 113 A H - 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