==== 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 31-MAR-10 3MDZ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,N.SHAFQAT,E.PILKA,A.CHAIKUAD,T.KROJER,J.MUNIZ,J. . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 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 . 1 0.4 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.9 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 0 0 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 2 1 0 1 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 . 2 2 3 0 1 1 0 2 0 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 1 0 0 0 0 0 0 0 0 0 1 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 M 0 0 73 0, 0.0 3,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 165.5 27.0 4.1 96.7 2 5 A H - 0 0 207 1,-0.2 2,-0.3 0, 0.0 8,-0.1 0.578 360.0 -13.5-105.0 -10.1 23.4 3.5 98.1 3 6 A G - 0 0 36 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.952 65.9-110.2-170.7 174.7 21.3 5.5 95.6 4 7 A W + 0 0 49 -2,-0.3 2,-0.3 -3,-0.1 7,-0.2 -0.926 46.7 119.9-122.5 155.2 21.5 8.1 92.9 5 8 A G - 0 0 6 5,-2.5 10,-0.1 -2,-0.3 58,-0.1 -0.850 66.9 -76.3-173.2-147.1 20.4 11.7 92.8 6 9 A Y S S+ 0 0 35 -2,-0.3 5,-0.2 5,-0.2 238,-0.1 0.155 82.6 109.3-126.1 15.0 21.6 15.2 92.4 7 10 A G S > S- 0 0 39 4,-0.1 4,-1.0 1,-0.0 -2,-0.1 -0.179 85.4 -90.0 -83.6-178.3 23.2 15.9 95.7 8 11 A Q T 4 S+ 0 0 177 1,-0.2 3,-0.3 2,-0.2 5,-0.1 0.955 123.9 29.4 -53.2 -56.8 26.9 16.4 96.5 9 12 A D T 4 S+ 0 0 137 1,-0.2 -1,-0.2 4,-0.0 -4,-0.0 0.618 129.5 35.7 -87.2 -15.8 27.5 12.7 97.2 10 13 A D T 4 S+ 0 0 57 -6,-0.1 -5,-2.5 -9,-0.1 -1,-0.2 0.301 94.9 117.5-117.9 10.8 25.0 10.9 95.0 11 14 A G S >X S- 0 0 3 -4,-1.0 3,-3.0 -3,-0.3 4,-0.7 0.053 83.1 -76.5 -84.5-179.6 25.1 13.3 92.0 12 15 A P G >4 S+ 0 0 32 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.773 124.7 61.0 -48.6 -35.6 26.1 13.1 88.3 13 16 A S G 34 S+ 0 0 97 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.661 112.7 38.5 -66.5 -15.2 29.8 13.2 89.1 14 17 A H G X4 S+ 0 0 53 -3,-3.0 3,-2.2 1,-0.1 4,-0.4 0.459 83.8 97.3-112.0 -4.6 29.4 9.9 91.1 15 18 A W G XX S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.7 3,-1.9 0.847 72.4 71.3 -56.5 -34.8 26.8 8.1 89.0 16 19 A H G 34 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.640 83.4 71.3 -57.1 -19.7 29.7 6.1 87.3 17 20 A K G <4 S+ 0 0 133 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.819 118.4 17.5 -66.3 -33.3 30.2 4.2 90.6 18 21 A L T <4 S+ 0 0 69 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.608 134.1 44.5-105.9 -24.6 27.0 2.3 90.0 19 22 A Y >< + 0 0 65 -4,-2.4 3,-2.6 -5,-0.2 -1,-0.2 -0.737 60.7 179.5-127.6 81.2 26.5 3.0 86.3 20 23 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.789 78.0 71.7 -58.7 -24.6 29.8 2.5 84.4 21 24 A I G > S+ 0 0 61 1,-0.3 3,-2.7 180,-0.2 -5,-0.1 0.723 75.0 88.4 -62.1 -16.5 28.2 3.3 81.1 22 25 A A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.776 90.4 46.2 -46.6 -31.5 28.1 6.9 82.5 23 26 A Q G < S+ 0 0 126 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.117 94.0 121.7-102.4 27.3 31.6 7.1 81.0 24 27 A G S < S- 0 0 17 -3,-2.7 3,-0.3 1,-0.1 -3,-0.0 -0.082 73.4-106.9 -82.8-171.1 30.6 5.7 77.6 25 28 A D S S+ 0 0 101 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.480 108.4 49.8-102.5 -5.7 30.8 7.1 74.1 26 29 A R S S+ 0 0 63 169,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.295 77.5 148.0-124.7 49.0 27.1 8.0 73.4 27 30 A Q - 0 0 1 222,-0.4 221,-0.2 -3,-0.3 171,-0.1 -0.661 35.3-110.8 -94.9 143.8 26.2 9.9 76.6 28 31 A S S S+ 0 0 0 169,-0.4 2,-0.2 -2,-0.3 -2,-0.0 -0.845 74.3 44.2-118.8 157.1 23.6 12.7 76.8 29 32 A P + 0 0 0 0, 0.0 219,-2.5 0, 0.0 2,-0.3 0.556 66.3 177.7 -84.2-179.7 23.1 15.6 77.2 30 33 A I - 0 0 1 217,-0.3 77,-1.4 -2,-0.2 2,-0.6 -0.814 37.4 -99.9-134.2 168.0 25.7 17.5 75.1 31 34 A N E -a 107 0A 46 217,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.894 37.4-141.3 -87.7 121.0 26.6 21.1 74.3 32 35 A I E -a 108 0A 0 75,-3.3 77,-2.6 -2,-0.6 2,-1.0 -0.767 6.9-156.1 -87.8 106.4 25.2 21.8 70.8 33 36 A I >> - 0 0 64 -2,-0.9 3,-2.3 75,-0.2 4,-0.6 -0.737 8.8-154.3 -80.6 101.8 27.7 23.9 68.9 34 37 A S T 34 S+ 0 0 54 -2,-1.0 3,-0.4 1,-0.3 -1,-0.2 0.755 89.0 49.2 -49.4 -35.5 25.3 25.5 66.4 35 38 A S T 34 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.396 108.3 52.9 -91.4 -1.4 28.0 26.1 63.7 36 39 A Q T <4 S+ 0 0 147 -3,-2.3 219,-0.3 2,-0.1 -1,-0.2 0.354 81.0 111.8-113.5 1.5 29.4 22.6 63.8 37 40 A A S < S- 0 0 21 -4,-0.6 2,-0.6 -3,-0.4 219,-0.2 -0.527 71.7-125.4 -65.7 139.5 26.0 20.9 63.3 38 41 A V E -c 256 0B 74 217,-2.9 219,-2.3 -2,-0.2 -2,-0.1 -0.832 20.4-123.7 -92.4 120.6 25.9 19.3 59.9 39 42 A Y E -c 257 0B 138 -2,-0.6 219,-0.2 217,-0.2 217,-0.0 -0.416 27.0-168.2 -57.9 141.8 23.0 20.4 57.8 40 43 A S > + 0 0 11 217,-2.1 3,-1.6 1,-0.1 -1,-0.1 -0.697 20.3 167.5-137.6 85.2 20.9 17.4 56.8 41 44 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.699 73.4 75.5 -71.6 -19.2 18.3 18.1 54.0 42 45 A S T 3 S+ 0 0 111 2,-0.0 216,-0.1 40,-0.0 2,-0.1 0.656 73.4 109.5 -62.6 -19.0 17.8 14.4 53.6 43 46 A L S < S- 0 0 30 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.343 70.9-126.5 -62.9 138.3 15.8 14.4 56.9 44 47 A Q - 0 0 117 37,-1.4 37,-0.3 1,-0.1 2,-0.2 -0.333 42.7 -80.7 -72.9 162.5 12.0 13.8 56.6 45 48 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.537 46.0-114.0 -74.4 140.2 9.7 16.4 58.2 46 49 A L - 0 0 15 142,-0.3 2,-0.6 -2,-0.2 34,-0.2 -0.586 32.5-170.2 -82.7 116.7 9.2 16.1 62.0 47 50 A E E -D 79 0B 108 32,-2.3 32,-1.4 -2,-0.5 2,-1.2 -0.878 15.1-171.2-117.6 98.6 5.7 15.2 62.9 48 51 A L E -D 78 0B 14 -2,-0.6 2,-1.2 30,-0.2 30,-0.2 -0.779 16.5-169.1 -80.4 96.0 4.5 15.3 66.5 49 52 A S E +D 77 0B 42 28,-2.4 28,-1.5 -2,-1.2 3,-0.2 -0.699 27.4 146.3 -96.0 84.8 1.2 13.7 65.9 50 53 A Y > + 0 0 8 -2,-1.2 3,-1.5 26,-0.2 131,-0.2 0.090 19.3 122.7-110.5 22.5 -0.6 14.2 69.3 51 54 A E T 3 S+ 0 0 98 1,-0.3 -1,-0.2 24,-0.2 25,-0.1 0.858 87.7 30.8 -59.3 -37.1 -4.3 14.7 68.4 52 55 A A T 3 S+ 0 0 67 -3,-0.2 -1,-0.3 23,-0.2 24,-0.2 0.128 78.5 151.4-109.7 17.3 -5.6 11.8 70.6 53 56 A C < - 0 0 12 -3,-1.5 2,-0.6 22,-0.2 128,-0.1 -0.363 29.4-161.9 -45.5 117.0 -2.9 12.0 73.3 54 57 A M - 0 0 100 16,-0.3 16,-2.0 -2,-0.1 -1,-0.1 -0.905 5.7-151.0-113.5 100.5 -4.9 10.6 76.4 55 58 A S E +E 69 0B 3 -2,-0.6 122,-0.5 14,-0.2 14,-0.2 -0.322 17.5 178.7 -74.4 153.4 -3.1 11.6 79.7 56 59 A L E - 0 0 83 12,-2.7 119,-0.7 1,-0.4 2,-0.3 0.649 52.7 -7.6-128.6 -28.3 -3.4 9.4 82.7 57 60 A S E -EF 68 174B 18 11,-0.9 11,-1.6 118,-0.4 -1,-0.4 -0.989 42.6-139.1-170.9 159.2 -1.4 10.7 85.7 58 61 A I E +EF 67 173B 4 115,-2.6 115,-3.2 -2,-0.3 2,-0.3 -0.971 30.7 179.9-131.0 144.2 1.1 13.2 87.1 59 62 A T E -EF 66 172B 18 7,-1.8 7,-1.8 -2,-0.4 2,-0.6 -0.995 30.2-144.5-154.3 132.7 3.7 12.0 89.5 60 63 A N E +E 65 0B 0 111,-2.2 110,-2.2 -2,-0.3 5,-0.2 -0.939 20.9 176.6 -96.4 121.7 6.7 13.3 91.6 61 64 A N - 0 0 48 3,-1.7 108,-0.1 -2,-0.6 4,-0.1 0.100 56.5 -97.3-110.9 12.7 9.3 10.5 91.6 62 65 A G S S+ 0 0 5 2,-0.3 3,-0.1 167,-0.3 107,-0.1 0.327 120.5 54.7 90.9 -12.9 12.1 12.4 93.6 63 66 A H S S- 0 0 46 1,-0.4 2,-0.3 -58,-0.1 -1,-0.1 0.603 118.6 -17.7-120.4 -32.8 13.9 13.3 90.4 64 67 A S - 0 0 6 31,-0.1 -3,-1.7 -5,-0.1 -1,-0.4 -0.958 63.5 -96.4-159.9 174.6 11.2 15.1 88.3 65 68 A V E -E 60 0B 7 29,-0.3 29,-1.1 -2,-0.3 2,-0.3 -0.878 49.1-174.2-100.5 144.9 7.5 15.8 87.8 66 69 A Q E -EG 59 93B 36 -7,-1.8 -7,-1.8 -2,-0.4 2,-0.4 -0.998 21.7-155.5-149.7 136.0 6.2 13.5 85.1 67 70 A V E -EG 58 92B 4 25,-2.1 25,-2.1 -2,-0.3 2,-0.3 -0.956 17.6-149.6-116.9 132.9 3.0 12.9 83.2 68 71 A D E -EG 57 91B 24 -11,-1.6 -12,-2.7 -2,-0.4 -11,-0.9 -0.734 6.1-156.5-103.0 154.6 2.1 9.5 81.6 69 72 A F E -E 55 0B 4 21,-2.6 -14,-0.2 -2,-0.3 2,-0.1 -0.922 26.7-105.9-127.0 143.5 0.1 8.6 78.5 70 73 A N + 0 0 55 -16,-2.0 -16,-0.3 -2,-0.3 6,-0.2 -0.470 34.0 179.3 -56.9 139.0 -1.8 5.6 77.3 71 74 A D + 0 0 34 -2,-0.1 -1,-0.1 17,-0.1 17,-0.1 -0.297 40.4 117.8-145.3 47.7 0.2 3.9 74.6 72 75 A S S S+ 0 0 97 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 0.724 80.0 35.2 -83.8 -32.6 -2.0 0.9 73.6 73 76 A D S S- 0 0 52 -3,-0.0 3,-0.3 3,-0.0 0, 0.0 -0.655 90.7-109.0-112.3 170.4 -2.4 2.1 70.1 74 77 A D S S+ 0 0 72 -2,-0.2 3,-0.2 1,-0.2 13,-0.1 -0.224 83.8 119.2 -84.9 37.6 -0.1 4.0 67.7 75 78 A R S S+ 0 0 49 1,-0.2 2,-0.9 -23,-0.1 -24,-0.2 0.991 70.0 40.3 -67.1 -62.5 -2.5 6.9 68.3 76 79 A T S S+ 0 0 7 -3,-0.3 13,-2.4 -6,-0.2 2,-0.3 -0.781 86.4 151.4 -94.8 104.6 0.0 9.4 69.8 77 80 A V E -DH 49 88B 14 -28,-1.5 -28,-2.4 -2,-0.9 2,-0.4 -0.908 43.8-140.3-134.5 154.1 3.3 9.1 67.8 78 81 A V E +DH 48 87B 0 9,-2.0 9,-2.2 -2,-0.3 2,-0.3 -0.936 36.5 165.2-103.3 138.8 6.4 11.0 66.6 79 82 A T E +D 47 0B 29 -32,-1.4 -32,-2.3 -2,-0.4 5,-0.1 -0.932 35.4 28.0-146.1 168.9 7.5 10.1 63.1 80 83 A G S > S+ 0 0 3 3,-0.4 3,-1.8 -2,-0.3 -34,-0.2 -0.377 73.5 92.1 71.6-152.4 9.7 11.5 60.4 81 84 A G T 3 S- 0 0 6 -37,-0.3 -37,-1.4 1,-0.2 -1,-0.1 -0.481 119.7 -32.1 57.1-137.0 12.8 13.4 61.3 82 85 A P T 3 S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.428 111.7 118.5 -85.9 -1.8 15.7 10.9 61.5 83 86 A L < - 0 0 12 -3,-1.8 -3,-0.4 1,-0.1 -39,-0.1 -0.486 59.2-151.0 -71.0 127.1 13.2 8.2 62.7 84 87 A E S S- 0 0 105 -2,-0.3 -1,-0.1 -5,-0.1 -3,-0.1 0.405 78.8 -15.7 -80.6 4.5 12.9 5.2 60.4 85 88 A G S S- 0 0 17 -5,-0.2 2,-0.1 -7,-0.1 -7,-0.1 -0.964 94.9 -43.9 178.5-172.5 9.3 4.8 61.6 86 89 A P - 0 0 47 0, 0.0 39,-0.4 0, 0.0 2,-0.4 -0.371 39.3-157.2 -78.6 147.6 6.8 5.8 64.3 87 90 A Y E -H 78 0B 10 -9,-2.2 -9,-2.0 36,-0.1 2,-0.4 -0.992 17.4-127.3-128.4 132.9 7.4 6.0 68.1 88 91 A R E -HI 77 122B 50 34,-2.5 34,-2.8 -2,-0.4 2,-0.3 -0.565 26.6-120.5 -81.8 125.5 4.7 5.8 70.7 89 92 A L E + I 0 121B 0 -13,-2.4 32,-0.3 -2,-0.4 -13,-0.1 -0.511 35.1 171.4 -67.2 130.3 4.7 8.6 73.3 90 93 A K E - 0 0 57 30,-3.4 -21,-2.6 1,-0.4 2,-0.3 0.812 53.4 -32.1-103.9 -49.7 5.1 7.3 76.8 91 94 A Q E -GI 68 120B 20 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.984 43.3-134.4-163.4 161.3 5.6 10.3 79.1 92 95 A F E +GI 67 119B 3 -25,-2.1 -25,-2.1 -2,-0.3 2,-0.3 -0.955 24.2 167.7-126.2 157.8 6.9 13.8 79.5 93 96 A H E -GI 66 118B 23 25,-1.4 25,-3.0 -2,-0.3 2,-0.3 -0.962 22.0-124.8-154.1 168.5 9.0 15.4 82.4 94 97 A F E - I 0 117B 5 -29,-1.1 2,-0.3 -2,-0.3 -29,-0.3 -0.877 5.7-157.2-121.2 156.8 11.0 18.5 83.1 95 98 A H E + I 0 116B 3 21,-2.3 21,-2.1 -2,-0.3 2,-0.3 -0.993 27.4 163.1-122.2 138.8 14.5 19.5 84.2 96 99 A W E - I 0 115B 0 -2,-0.3 147,-1.1 19,-0.2 146,-0.9 -0.957 23.9-119.0-153.7 171.2 15.2 22.9 85.9 97 100 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.7 3,-0.0 -0.441 26.8-114.3-110.7 172.0 17.6 25.1 88.0 98 101 A K S S+ 0 0 139 -2,-0.1 2,-0.2 143,-0.1 -1,-0.1 0.925 103.0 20.4 -59.6 -51.2 17.9 27.1 91.2 99 102 A K S > S- 0 0 69 1,-0.0 3,-0.9 -3,-0.0 -2,-0.2 -0.633 90.7 -97.3-120.2 170.5 18.1 30.3 89.2 100 103 A H T 3 S+ 0 0 101 1,-0.2 -3,-0.1 -2,-0.2 15,-0.1 0.850 115.0 66.8 -54.4 -36.5 17.3 31.6 85.8 101 104 A D T 3 S+ 0 0 80 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.756 106.2 29.2 -63.3 -30.6 20.9 31.0 84.6 102 105 A V < + 0 0 45 -3,-0.9 -5,-0.7 12,-0.1 140,-0.1 -0.795 66.2 94.5-126.9 164.4 20.8 27.2 84.8 103 106 A G + 0 0 0 1,-0.5 13,-0.3 -7,-0.3 -1,-0.1 -0.017 55.0 99.9 149.8 -33.0 18.4 24.2 84.5 104 107 A S - 0 0 3 9,-1.8 -1,-0.5 11,-0.3 -8,-0.1 -0.397 58.4-143.5 -78.5 158.9 18.4 22.8 81.0 105 108 A E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.949 85.1 52.6 -87.2 -56.2 20.4 19.6 80.2 106 109 A H S S- 0 0 0 -77,-0.1 2,-0.3 140,-0.1 7,-0.3 -0.436 74.7-155.9 -74.2 148.4 21.6 20.4 76.6 107 110 A T E -a 31 0A 13 -77,-1.4 -75,-3.3 5,-0.1 2,-0.5 -0.934 8.0-140.1-121.9 150.1 23.3 23.7 76.1 108 111 A V E > S-aB 32 111A 21 3,-2.2 3,-2.5 -2,-0.3 -75,-0.2 -0.964 82.3 -23.3-113.0 120.7 23.5 25.7 72.9 109 112 A D T 3 S- 0 0 76 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.917 130.1 -47.8 44.5 51.0 26.9 27.3 72.2 110 113 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.325 112.4 123.6 80.4 -4.6 27.6 27.2 75.9 111 114 A K B < -B 108 0A 121 -3,-2.5 -3,-2.2 -9,-0.0 2,-0.2 -0.773 43.5-158.4-103.2 129.2 24.3 28.7 76.9 112 115 A S - 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