==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-OCT-06 2NMX . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.CHRISTIANSON,K.M.JUDE . 515 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 61.0 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 . 4 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 . 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 . 1 0.2 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 . 33 6.4 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 2 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 5 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 3 A P 0 0 131 0, 0.0 392,-0.0 0, 0.0 391,-0.0 0.000 360.0 360.0 360.0 159.8 -15.0 -6.9 -4.7 2 4 A D + 0 0 75 2,-0.0 2,-0.3 15,-0.0 15,-0.1 0.326 360.0 53.0 -88.1 6.8 -15.9 -10.4 -5.6 3 5 A W + 0 0 31 14,-0.0 2,-0.2 196,-0.0 7,-0.2 -0.974 54.6 134.6-142.1 157.2 -14.2 -10.1 -9.0 4 6 A G - 0 0 8 5,-2.7 10,-0.1 -2,-0.3 58,-0.0 -0.764 60.7 -82.8-165.8-149.1 -10.9 -9.2 -10.6 5 7 A Y S S+ 0 0 20 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.238 84.1 109.1-124.2 9.6 -8.3 -10.3 -13.2 6 8 A D S > S- 0 0 110 4,-0.1 4,-1.5 1,-0.1 -2,-0.2 -0.309 86.1 -93.0 -81.7 170.4 -6.4 -12.9 -11.1 7 9 A D T 4 S+ 0 0 166 1,-0.2 3,-0.2 2,-0.2 6,-0.1 0.891 122.0 35.9 -49.3 -51.4 -6.6 -16.6 -11.6 8 10 A K T 4 S+ 0 0 186 1,-0.2 -1,-0.2 4,-0.1 -4,-0.0 0.806 130.7 28.7 -78.6 -31.4 -9.4 -17.3 -9.1 9 11 A N T 4 S+ 0 0 50 -6,-0.1 -5,-2.7 3,-0.0 -2,-0.2 0.236 99.3 114.2-113.5 13.5 -11.5 -14.2 -9.6 10 12 A G S >X S- 0 0 3 -4,-1.5 3,-2.2 -5,-0.2 4,-0.7 -0.045 85.6 -76.0 -79.2-178.1 -10.7 -13.5 -13.2 11 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.794 125.1 60.9 -43.1 -44.3 -12.6 -13.5 -16.5 12 14 A E G 34 S+ 0 0 155 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.752 113.8 36.0 -60.7 -25.8 -12.6 -17.3 -16.8 13 15 A Q G X4 S+ 0 0 70 -3,-2.2 3,-1.5 1,-0.1 4,-0.5 0.423 85.7 99.0-109.9 -0.1 -14.5 -17.5 -13.5 14 16 A W G XX + 0 0 3 -3,-0.8 4,-3.1 -4,-0.7 3,-0.9 0.806 69.7 72.3 -57.1 -32.6 -16.9 -14.5 -13.7 15 17 A S G 34 S+ 0 0 40 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.757 86.0 66.9 -56.6 -26.3 -19.8 -16.6 -14.8 16 18 A K G <4 S+ 0 0 140 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.929 117.7 21.7 -60.8 -46.7 -20.1 -18.1 -11.3 17 19 A L T <4 S+ 0 0 75 -3,-0.9 261,-0.3 -4,-0.5 -2,-0.2 0.752 135.9 37.3 -92.3 -29.3 -21.2 -14.7 -9.8 18 20 A Y >< - 0 0 42 -4,-3.1 3,-2.5 1,-0.1 -1,-0.2 -0.762 64.1-174.8-128.4 86.1 -22.4 -13.1 -13.1 19 21 A P G > S+ 0 0 41 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.725 78.4 74.7 -49.1 -29.0 -24.2 -15.7 -15.3 20 22 A I G > S+ 0 0 63 255,-0.3 3,-2.7 1,-0.3 5,-0.2 0.660 71.6 86.8 -63.0 -14.2 -24.6 -13.1 -18.1 21 23 A A G < S+ 0 0 3 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.743 90.8 47.5 -57.1 -23.5 -20.8 -13.6 -18.7 22 24 A N G < S+ 0 0 113 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.057 92.8 128.5-104.6 22.1 -21.9 -16.5 -21.0 23 25 A G S < S- 0 0 16 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.055 71.4-110.3 -69.8-177.1 -24.6 -14.4 -22.7 24 26 A N S S+ 0 0 98 1,-0.2 228,-0.2 170,-0.1 -1,-0.1 0.392 110.9 47.7 -97.3 0.7 -25.1 -13.8 -26.4 25 27 A N S S+ 0 0 52 -5,-0.2 180,-0.2 2,-0.1 -1,-0.2 -0.166 78.9 145.5-133.8 41.1 -24.1 -10.1 -26.5 26 28 A Q - 0 0 2 -3,-0.4 221,-0.2 222,-0.3 171,-0.1 -0.501 37.3-104.4 -84.9 150.4 -20.8 -10.2 -24.6 27 29 A S S S+ 0 0 0 169,-0.5 2,-0.1 -2,-0.2 -2,-0.1 -0.877 75.8 40.3-126.9 158.4 -17.7 -8.0 -25.3 28 30 A P + 0 0 0 0, 0.0 219,-3.4 0, 0.0 2,-0.3 0.591 66.7 177.8 -81.9-179.0 -15.0 -7.7 -26.4 29 31 A V - 0 0 2 217,-0.3 77,-1.4 -2,-0.1 2,-0.6 -0.906 35.1-103.0-140.1 166.7 -14.9 -9.7 -29.6 30 32 A D E -a 106 0A 28 217,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.844 33.9-141.9 -94.1 122.0 -12.5 -10.5 -32.4 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.6 -2,-0.6 2,-0.9 -0.766 12.2-163.6 -88.6 109.1 -13.4 -8.4 -35.5 32 34 A K >> - 0 0 109 -2,-0.8 3,-2.3 75,-0.2 4,-0.5 -0.836 6.2-157.7 -95.2 106.5 -12.9 -10.5 -38.6 33 35 A T T 34 S+ 0 0 60 -2,-0.9 3,-0.4 1,-0.3 -1,-0.1 0.718 89.0 63.1 -55.2 -26.3 -12.8 -8.0 -41.5 34 36 A S T 34 S+ 0 0 96 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.598 109.6 41.2 -77.0 -9.5 -13.8 -10.7 -44.0 35 37 A E T <4 S+ 0 0 144 -3,-2.3 219,-0.3 2,-0.0 -1,-0.2 0.400 87.2 112.3-115.7 -1.9 -17.1 -11.1 -42.2 36 38 A T < - 0 0 35 -4,-0.5 2,-0.6 -3,-0.4 219,-0.2 -0.424 60.3-137.9 -71.7 149.7 -17.9 -7.4 -41.5 37 39 A K E -c 255 0B 133 217,-2.3 219,-1.6 -2,-0.1 2,-0.4 -0.946 10.4-133.4-115.9 117.9 -20.9 -6.0 -43.3 38 40 A H E -c 256 0B 102 -2,-0.6 2,-0.5 217,-0.2 219,-0.2 -0.542 21.2-161.2 -71.0 122.2 -20.7 -2.5 -44.8 39 41 A D > - 0 0 42 217,-1.9 3,-0.9 -2,-0.4 -1,-0.0 -0.927 14.7-166.2-109.8 121.0 -23.8 -0.5 -43.9 40 42 A T T 3 S+ 0 0 126 -2,-0.5 -1,-0.1 1,-0.2 217,-0.0 0.597 86.5 68.7 -79.4 -11.2 -24.5 2.6 -46.0 41 43 A S T 3 S+ 0 0 85 2,-0.1 2,-0.6 40,-0.0 -1,-0.2 0.485 76.7 105.9 -84.4 -3.0 -27.1 3.8 -43.4 42 44 A L < - 0 0 19 -3,-0.9 3,-0.1 214,-0.2 38,-0.0 -0.684 60.3-154.7 -81.6 120.4 -24.2 4.4 -41.0 43 45 A K - 0 0 149 37,-1.8 37,-0.2 -2,-0.6 39,-0.1 -0.487 31.0 -82.0 -90.1 163.3 -23.5 8.1 -40.6 44 46 A P - 0 0 107 0, 0.0 36,-1.1 0, 0.0 2,-0.2 -0.258 49.6-103.1 -62.8 151.9 -20.1 9.6 -39.6 45 47 A I E -D 79 0B 18 142,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.568 36.5-163.5 -76.7 138.9 -19.3 9.7 -35.9 46 48 A S E +D 78 0B 65 32,-2.9 32,-3.0 -2,-0.2 2,-0.4 -0.962 9.3 179.8-130.4 115.6 -19.6 13.1 -34.3 47 49 A V E +D 77 0B 34 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.944 7.7 174.0-117.9 136.2 -18.1 14.0 -31.0 48 50 A S E +D 76 0B 78 28,-2.4 28,-2.2 -2,-0.4 2,-0.4 -0.827 12.5 176.9-140.7 95.9 -18.3 17.4 -29.2 49 51 A Y - 0 0 12 -2,-0.3 26,-0.2 26,-0.3 129,-0.0 -0.850 23.5-142.3-107.7 140.5 -16.8 17.5 -25.7 50 52 A N > - 0 0 59 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.872 10.2-146.1 -98.4 120.0 -16.5 20.5 -23.4 51 53 A P G > S+ 0 0 44 0, 0.0 126,-1.5 0, 0.0 3,-1.4 0.747 95.1 72.0 -57.2 -22.3 -13.3 20.4 -21.5 52 54 A A G 3 S+ 0 0 54 1,-0.3 17,-0.1 124,-0.2 126,-0.1 0.608 85.2 67.0 -69.6 -11.4 -15.1 22.0 -18.6 53 55 A T G < + 0 0 1 -3,-2.3 16,-2.9 124,-0.1 -1,-0.3 0.594 70.0 112.5 -85.7 -11.1 -16.9 18.7 -18.0 54 56 A A E < +E 68 0B 3 -3,-1.4 122,-0.4 -4,-0.3 14,-0.2 -0.429 39.3 162.0 -60.0 132.7 -13.7 16.9 -16.9 55 57 A K E - 0 0 82 12,-2.5 119,-1.7 1,-0.3 2,-0.3 0.763 41.5 -13.1-122.4 -58.9 -14.2 16.2 -13.2 56 58 A E E -EF 67 173B 33 11,-1.2 11,-3.0 117,-0.3 2,-0.4 -0.996 40.4-138.1-154.9 155.4 -12.1 13.6 -11.4 57 59 A I E -EF 66 172B 1 115,-2.8 115,-2.2 -2,-0.3 2,-0.4 -0.965 28.0-171.1-117.1 132.4 -9.7 10.7 -11.8 58 60 A I E -EF 65 171B 1 7,-2.9 7,-2.5 -2,-0.4 2,-0.8 -0.975 26.2-136.6-132.1 139.6 -10.1 7.7 -9.5 59 61 A N E -E 64 0B 1 111,-2.6 110,-2.5 -2,-0.4 5,-0.3 -0.820 22.6-177.7 -89.5 111.5 -8.2 4.5 -8.7 60 62 A V - 0 0 32 3,-2.1 2,-1.4 -2,-0.8 4,-0.2 0.056 45.3-109.3-100.9 26.0 -10.8 1.8 -8.7 61 63 A G S S+ 0 0 8 2,-0.3 107,-0.1 167,-0.3 3,-0.1 -0.276 113.2 44.4 84.3 -52.7 -8.5 -1.1 -7.8 62 64 A H S S- 0 0 39 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.489 132.6 -19.4-101.8 -7.7 -8.5 -2.9 -11.1 63 65 A S S S- 0 0 2 165,-0.1 -3,-2.1 31,-0.1 2,-0.4 -0.899 71.5 -98.6-171.6-166.6 -8.1 0.2 -13.2 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.996 27.2-152.6-138.6 141.7 -8.5 4.0 -13.0 65 67 A H E -EG 58 92B 27 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.6 -0.916 9.0-153.4-119.0 143.6 -11.4 6.1 -14.3 66 68 A V E -EG 57 91B 0 25,-1.9 25,-1.5 -2,-0.4 -9,-0.2 -0.953 27.8-160.3-113.2 109.1 -11.5 9.7 -15.5 67 69 A N E -EG 56 90B 26 -11,-3.0 -12,-2.5 -2,-0.6 -11,-1.2 -0.585 7.5-155.3 -96.2 156.1 -15.1 10.9 -14.9 68 70 A F E -E 54 0B 3 21,-2.0 2,-0.2 -14,-0.2 -14,-0.2 -0.914 30.0-100.0-127.3 152.1 -17.0 13.8 -16.3 69 71 A E - 0 0 70 -16,-2.9 3,-0.2 -2,-0.3 6,-0.2 -0.530 36.4-176.6 -67.8 131.2 -20.0 15.9 -15.2 70 72 A D + 0 0 46 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 -0.206 44.7 113.3-127.6 44.9 -23.1 14.5 -16.9 71 73 A N S S+ 0 0 98 57,-0.0 2,-0.3 258,-0.0 -1,-0.1 0.600 86.3 9.0 -89.0 -14.3 -25.8 16.9 -15.8 72 74 A D S > S- 0 0 57 -3,-0.2 3,-0.5 3,-0.1 2,-0.4 -0.876 88.9 -86.3-150.7-177.8 -26.4 18.3 -19.3 73 75 A N T 3 S+ 0 0 82 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.193 76.8 120.7 -93.7 43.8 -25.4 17.8 -23.0 74 76 A R T 3 S+ 0 0 77 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.811 82.5 36.8 -72.5 -29.4 -22.2 19.9 -23.0 75 77 A S S < S+ 0 0 3 -3,-0.5 13,-2.2 -26,-0.2 2,-0.3 -0.934 84.3 158.2-127.4 107.9 -20.2 16.7 -24.0 76 78 A V E -DH 48 87B 8 -28,-2.2 -28,-2.4 -2,-0.5 2,-0.4 -0.909 34.9-143.5-135.2 160.1 -22.0 14.4 -26.5 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.4 -2,-0.3 2,-0.3 -0.962 31.7 162.0-118.0 133.3 -21.6 11.7 -29.1 78 80 A K E +D 46 0B 100 -32,-3.0 -32,-2.9 -2,-0.4 2,-0.1 -0.870 32.8 37.9-143.2 175.7 -23.8 11.6 -32.1 79 81 A G E > S+D 45 0B 22 3,-0.3 3,-2.0 -2,-0.3 -34,-0.3 -0.406 70.8 86.1 79.7-157.1 -24.0 10.1 -35.6 80 82 A G T 3 S- 0 0 5 -36,-1.1 -37,-1.8 1,-0.3 -1,-0.1 -0.397 117.5 -23.0 62.1-133.2 -22.9 6.6 -36.5 81 83 A P T 3 S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.370 117.2 104.8 -90.6 4.9 -25.6 4.0 -35.8 82 84 A F < + 0 0 26 -3,-2.0 -3,-0.3 1,-0.1 -39,-0.1 -0.619 40.1 175.1 -94.3 147.3 -27.3 6.4 -33.3 83 85 A S S S+ 0 0 113 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.524 74.9 66.0-114.0 -23.4 -30.4 8.5 -33.7 84 86 A D S S- 0 0 31 -5,-0.1 2,-0.4 -6,-0.0 -5,-0.2 -0.563 90.0-109.4 -97.0 163.5 -30.3 9.6 -30.0 85 87 A S - 0 0 21 -2,-0.2 38,-0.9 -7,-0.1 39,-0.6 -0.801 28.3-149.9 -95.4 131.7 -27.6 11.8 -28.4 86 88 A Y E -HI 77 122B 7 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.5 -0.886 9.0-136.7-106.8 133.8 -25.3 10.0 -25.9 87 89 A R E -HI 76 121B 32 34,-2.9 34,-2.1 -2,-0.5 -11,-0.2 -0.752 18.1-122.6 -93.6 127.5 -23.7 11.9 -23.0 88 90 A L E + I 0 120B 1 -13,-2.2 32,-0.2 -2,-0.5 -13,-0.1 -0.374 41.0 155.9 -64.5 139.0 -20.1 11.5 -22.1 89 91 A F E - 0 0 25 30,-2.3 -21,-2.0 1,-0.4 2,-0.3 0.502 57.4 -5.6-139.6 -17.7 -19.4 10.3 -18.6 90 92 A Q E -GI 67 119B 19 29,-1.4 29,-3.0 -23,-0.2 -1,-0.4 -0.977 41.4-160.0-175.1 158.6 -16.0 8.6 -18.5 91 93 A F E +GI 66 118B 0 -25,-1.5 -25,-1.9 -2,-0.3 2,-0.3 -0.985 23.5 153.2-146.3 144.6 -13.0 7.2 -20.3 92 94 A H E -GI 65 117B 17 25,-2.0 25,-2.9 -2,-0.3 2,-0.3 -0.911 28.5-117.6-157.2-179.5 -10.4 4.7 -19.1 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.3 -0.824 5.2-150.6-129.8 169.4 -7.9 2.1 -20.5 94 96 A H E + I 0 115B 2 21,-1.5 21,-1.9 -2,-0.3 2,-0.3 -0.971 23.7 170.6-134.7 143.8 -7.2 -1.6 -20.4 95 97 A W E - I 0 114B 0 -2,-0.3 147,-2.2 19,-0.2 148,-0.5 -0.937 22.1-124.3-149.9 170.3 -3.7 -3.0 -20.7 96 98 A G - 0 0 0 17,-0.9 6,-0.1 5,-0.6 129,-0.1 -0.558 34.5 -98.9-113.6 179.6 -1.8 -6.3 -20.4 97 99 A S S S+ 0 0 46 -2,-0.2 2,-0.3 1,-0.0 144,-0.1 0.810 108.0 14.8 -67.4 -30.1 1.1 -7.7 -18.5 98 100 A T S > S- 0 0 70 3,-0.2 3,-1.4 15,-0.0 -2,-0.2 -0.886 88.3 -99.2-138.3 169.5 3.4 -7.1 -21.5 99 101 A N T 3 S+ 0 0 39 -2,-0.3 49,-0.3 1,-0.3 15,-0.0 0.747 109.4 74.2 -62.5 -27.4 3.3 -5.2 -24.8 100 102 A E T 3 S+ 0 0 149 2,-0.1 2,-0.3 13,-0.1 -1,-0.3 0.681 111.0 16.0 -64.2 -17.1 2.3 -8.2 -26.8 101 103 A H < + 0 0 55 -3,-1.4 -5,-0.6 12,-0.2 -3,-0.2 -0.914 68.5 112.5-145.4 169.7 -1.2 -8.1 -25.4 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.3 0.047 50.9 100.8 153.8 -35.8 -3.4 -5.6 -23.6 103 105 A S - 0 0 4 9,-2.4 -1,-0.6 11,-0.3 12,-0.1 -0.301 57.5-147.6 -71.6 162.8 -6.3 -4.6 -25.9 104 106 A E S S+ 0 0 2 -10,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.854 82.1 52.4 -97.5 -53.1 -9.7 -6.1 -25.3 105 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 141,-0.1 2,-0.3 -0.505 73.7-161.6 -79.9 153.6 -11.0 -6.1 -28.9 106 108 A T E -a 30 0A 5 -77,-1.4 -75,-3.1 -2,-0.2 2,-0.5 -0.929 11.5-137.5-132.3 156.7 -8.7 -7.7 -31.6 107 109 A V E > S-aB 31 110A 18 3,-1.5 3,-2.1 -2,-0.3 -75,-0.2 -0.964 82.9 -20.9-122.4 116.6 -8.8 -7.3 -35.3 108 110 A D T 3 S- 0 0 79 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.883 128.0 -53.3 54.3 40.2 -8.3 -10.4 -37.5 109 111 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -78,-0.1 -1,-0.3 0.300 105.1 134.5 81.5 -9.5 -6.7 -12.1 -34.4 110 112 A V B < -B 107 0A 70 -3,-2.1 -3,-1.5 1,-0.0 2,-0.4 -0.615 41.8-153.5 -80.3 126.3 -4.2 -9.3 -33.9 111 113 A K - 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