==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-APR-10 3ML5 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DI FIORE,E.TRUPPO,C.T.SUPURAN,V.ALTERIO,N.DATHAN,F.BOOTORA . 262 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 21.8 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 . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 8.0 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 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 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 1 3 0 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 1 A G 0 0 59 0, 0.0 2,-0.2 0, 0.0 202,-0.1 0.000 360.0 360.0 360.0 168.0 -8.4 -6.5 29.0 2 2 A H + 0 0 111 200,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.708 360.0 111.0-154.5 94.6 -6.3 -3.8 30.7 3 3 A H S S- 0 0 81 -2,-0.2 2,-0.5 3,-0.0 0, 0.0 0.474 81.4 -4.8-126.8 -97.6 -5.3 -4.7 34.3 4 4 A G S S+ 0 0 45 12,-0.1 2,-0.4 2,-0.1 15,-0.1 -0.649 95.9 115.5-112.1 63.1 -2.0 -5.6 35.8 5 5 A W + 0 0 13 -2,-0.5 2,-0.2 14,-0.0 7,-0.2 -0.991 28.2 125.2-132.5 141.0 -0.1 -5.6 32.6 6 6 A G - 0 0 8 5,-2.8 10,-0.1 -2,-0.4 58,-0.1 -0.752 67.8 -87.4-163.0-150.9 2.7 -3.1 31.8 7 7 A Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.128 81.8 113.6-126.1 18.6 6.3 -3.3 30.7 8 8 A G S > S- 0 0 41 1,-0.1 4,-1.0 4,-0.1 -2,-0.1 -0.117 84.6 -92.7 -80.5-176.5 8.0 -3.5 34.1 9 9 A Q T 4 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.811 124.5 33.9 -67.9 -31.5 9.9 -6.4 35.6 10 10 A D T 4 S+ 0 0 146 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 0.661 130.1 30.3 -99.8 -19.3 6.9 -7.9 37.3 11 11 A D T 4 S+ 0 0 60 -6,-0.1 -5,-2.8 3,-0.0 -2,-0.2 0.209 93.9 121.7-123.3 14.6 4.1 -7.0 34.8 12 12 A G S >X S- 0 0 2 -4,-1.0 3,-2.7 -5,-0.2 4,-0.8 -0.023 81.9 -77.1 -73.0 177.7 6.0 -7.1 31.6 13 13 A P G >4 S+ 0 0 32 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.790 125.2 62.7 -43.1 -41.9 5.6 -9.1 28.3 14 14 A S G 34 S+ 0 0 86 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.673 109.1 43.3 -64.1 -14.5 7.2 -12.3 29.8 15 15 A H G X> S+ 0 0 58 -3,-2.7 3,-1.9 1,-0.1 4,-0.5 0.581 85.6 91.4-105.6 -14.2 4.3 -12.3 32.4 16 16 A W H XX S+ 0 0 5 -4,-0.8 4,-2.8 -3,-0.7 3,-0.9 0.817 73.8 69.4 -52.7 -36.1 1.3 -11.5 30.1 17 17 A H H 34 S+ 0 0 70 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.746 89.8 65.3 -57.9 -22.7 0.5 -15.2 29.4 18 18 A K H <4 S+ 0 0 131 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.5 22.4 -66.5 -44.0 -0.6 -15.6 33.0 19 19 A L H << S+ 0 0 106 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.672 131.8 44.3 -96.1 -19.8 -3.6 -13.3 32.7 20 20 A Y >< - 0 0 27 -4,-2.8 3,-2.5 -5,-0.2 -1,-0.2 -0.746 63.8-177.7-128.2 84.0 -3.9 -13.6 28.9 21 21 A P G > S+ 0 0 107 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.737 78.2 72.6 -51.0 -28.7 -3.6 -17.2 27.8 22 22 A I G > S+ 0 0 65 1,-0.3 3,-2.0 180,-0.2 -5,-0.1 0.646 72.8 92.1 -64.7 -10.5 -3.9 -16.3 24.2 23 23 A A G < S+ 0 0 4 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.697 88.3 43.7 -56.4 -22.8 -0.4 -14.9 24.6 24 24 A Q G < S+ 0 0 139 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.1 -0.154 92.3 134.0-116.0 38.1 1.0 -18.2 23.5 25 25 A G S < S- 0 0 13 -3,-2.0 3,-0.5 1,-0.1 -3,-0.0 -0.009 71.1 -96.3 -77.1-175.3 -1.4 -18.7 20.6 26 26 A D S S+ 0 0 124 1,-0.2 228,-0.1 170,-0.1 -1,-0.1 0.603 115.2 35.3 -81.1 -15.1 -0.8 -19.8 17.0 27 27 A R S S+ 0 0 50 169,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.402 77.7 157.3-139.6 64.8 -0.6 -16.3 15.5 28 28 A Q - 0 0 4 -3,-0.5 221,-0.2 222,-0.4 171,-0.1 -0.568 31.5 -98.6 -91.0 152.9 1.0 -13.9 17.9 29 29 A S S S+ 0 0 0 169,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.888 77.3 38.1-126.7 157.9 2.7 -10.6 17.1 30 30 A P + 0 0 0 0, 0.0 219,-2.9 0, 0.0 2,-0.3 0.558 66.3 179.0 -81.2-178.1 5.2 -9.0 16.6 31 31 A I - 0 0 1 217,-0.3 77,-1.5 -2,-0.2 2,-0.6 -0.875 36.2-100.4-138.1 170.5 7.6 -11.3 14.6 32 32 A N E -a 108 0A 56 217,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.866 36.8-142.2 -93.5 121.4 11.0 -11.2 13.1 33 33 A I E -a 109 0A 1 75,-3.6 77,-2.2 -2,-0.6 2,-1.1 -0.770 9.4-161.5 -90.3 104.9 10.5 -10.6 9.3 34 34 A I >> - 0 0 76 -2,-0.9 3,-1.6 75,-0.2 4,-0.6 -0.767 8.4-159.0 -86.6 101.0 13.1 -12.7 7.5 35 35 A S G >4 S+ 0 0 43 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.828 85.4 58.2 -51.8 -42.4 13.0 -10.8 4.1 36 36 A S G 34 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.731 107.8 50.2 -63.3 -20.3 14.4 -13.6 2.0 37 37 A Q G <4 S+ 0 0 132 -3,-1.6 219,-0.3 2,-0.1 -1,-0.3 0.554 82.6 109.5 -95.6 -9.2 11.6 -15.8 3.2 38 38 A A S << S- 0 0 18 -3,-1.2 2,-0.7 -4,-0.6 219,-0.3 -0.447 71.7-123.9 -66.9 138.6 8.7 -13.4 2.4 39 39 A V E -c 257 0B 75 217,-3.1 219,-2.4 -2,-0.1 2,-0.1 -0.775 15.9-128.3 -93.3 113.5 6.6 -14.6 -0.5 40 40 A Y E -c 258 0B 110 -2,-0.7 219,-0.2 217,-0.2 221,-0.1 -0.388 28.2-170.1 -56.3 122.1 6.3 -12.1 -3.4 41 41 A S > + 0 0 15 217,-3.1 3,-1.2 -2,-0.1 -1,-0.1 -0.739 18.1 171.4-124.7 85.0 2.6 -11.9 -4.0 42 42 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.695 72.6 72.1 -63.8 -20.5 1.7 -10.0 -7.2 43 43 A S T 3 S+ 0 0 105 2,-0.1 216,-0.1 0, 0.0 39,-0.0 0.789 74.2 101.3 -67.5 -27.9 -2.0 -10.9 -7.0 44 44 A L S < S- 0 0 34 -3,-1.2 3,-0.1 1,-0.1 -3,-0.0 -0.329 77.8-121.0 -60.7 135.8 -2.5 -8.5 -4.1 45 45 A Q E -D 82 0B 133 37,-1.0 37,-1.6 1,-0.2 39,-0.1 -0.344 44.2 -73.9 -74.0 159.1 -4.1 -5.3 -5.1 46 46 A P E - 0 0 93 0, 0.0 2,-0.5 0, 0.0 36,-0.2 -0.229 48.5-116.4 -56.4 140.1 -2.3 -1.9 -4.4 47 47 A L E - 0 0 11 34,-0.3 2,-0.5 142,-0.3 34,-0.2 -0.658 35.0-169.6 -79.8 124.7 -2.2 -0.8 -0.8 48 48 A E E -D 80 0B 106 32,-2.5 32,-2.4 -2,-0.5 2,-0.7 -0.970 16.9-168.3-124.8 127.4 -4.1 2.5 -0.4 49 49 A L E -D 79 0B 17 -2,-0.5 2,-1.0 30,-0.2 30,-0.2 -0.902 10.2-176.2-111.6 99.4 -4.1 4.7 2.7 50 50 A S E +D 78 0B 58 28,-2.2 28,-2.0 -2,-0.7 2,-0.3 -0.790 14.9 169.4-102.1 92.9 -6.9 7.3 2.2 51 51 A Y - 0 0 19 -2,-1.0 2,-0.2 26,-0.2 26,-0.1 -0.766 26.7-130.9-107.0 148.9 -6.6 9.6 5.2 52 52 A E - 0 0 78 -2,-0.3 3,-0.5 1,-0.1 130,-0.2 -0.548 17.2-124.1 -93.5 161.3 -8.4 13.0 5.8 53 53 A A S S+ 0 0 54 1,-0.2 3,-0.2 -2,-0.2 2,-0.2 0.886 101.3 26.4 -71.9 -42.3 -6.7 16.2 7.0 54 54 A a S S+ 0 0 73 124,-0.2 -1,-0.2 1,-0.1 126,-0.1 -0.495 79.4 107.2-127.1 66.9 -8.8 16.8 10.1 55 55 A M + 0 0 16 -3,-0.5 16,-2.3 124,-0.4 2,-0.1 0.390 53.4 110.1-114.4 -3.1 -10.2 13.6 11.6 56 56 A S E +E 70 0B 8 123,-0.2 122,-0.5 14,-0.2 14,-0.2 -0.462 40.9 180.0 -75.4 145.8 -7.9 13.6 14.5 57 57 A L E - 0 0 76 12,-2.9 119,-2.3 1,-0.4 2,-0.3 0.808 51.8 -18.9-109.5 -67.5 -9.3 14.3 18.0 58 58 A S E - F 0 175B 16 11,-0.5 11,-1.4 117,-0.3 2,-0.4 -0.844 46.3-126.8-140.2 175.2 -6.8 14.2 20.8 59 59 A I E -EF 68 174B 1 115,-2.4 115,-1.9 -2,-0.3 2,-0.4 -0.998 36.0-173.0-126.8 127.8 -3.3 13.0 21.8 60 60 A T E -EF 67 173B 33 7,-3.4 7,-3.4 -2,-0.4 2,-0.8 -0.975 30.7-145.6-134.0 141.6 -3.2 10.9 25.0 61 61 A N E +EF 66 172B 0 111,-2.6 110,-2.1 -2,-0.4 111,-0.6 -0.907 25.2 174.6 -98.8 107.7 -0.7 9.3 27.4 62 62 A N - 0 0 47 3,-1.9 -1,-0.1 -2,-0.8 4,-0.1 0.338 55.9 -99.0 -99.2 7.0 -2.5 6.2 28.4 63 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 167,-0.2 107,-0.1 0.224 118.4 57.6 97.1 -15.8 0.3 4.7 30.4 64 64 A H S S- 0 0 23 1,-0.5 2,-0.3 -58,-0.1 167,-0.1 0.610 120.5 -27.5-116.0 -26.1 1.4 2.4 27.7 65 65 A S - 0 0 4 165,-0.1 -3,-1.9 -5,-0.1 2,-0.5 -0.950 69.2 -85.1-172.6 178.2 2.1 4.8 24.9 66 66 A V E -E 61 0B 2 -2,-0.3 29,-0.7 -5,-0.2 2,-0.4 -0.929 51.9-167.4-103.1 127.1 1.2 8.2 23.5 67 67 A Q E -EG 60 94B 48 -7,-3.4 -7,-3.4 -2,-0.5 2,-0.6 -0.952 22.6-156.7-127.4 141.0 -1.9 7.8 21.3 68 68 A V E -EG 59 93B 1 25,-2.5 25,-1.9 -2,-0.4 2,-0.2 -0.957 21.7-157.2-111.3 117.1 -3.8 10.0 18.8 69 69 A D E - G 0 92B 45 -11,-1.4 -12,-2.9 -2,-0.6 -11,-0.5 -0.649 4.4-155.5 -97.5 154.8 -7.4 8.9 18.3 70 70 A F E -E 56 0B 7 21,-2.8 2,-0.7 -14,-0.2 -14,-0.2 -0.851 28.1-100.3-125.5 161.0 -9.6 9.6 15.3 71 71 A N + 0 0 51 -16,-2.3 6,-0.2 -2,-0.3 3,-0.2 -0.720 38.0 172.2 -80.0 118.8 -13.3 9.9 14.6 72 72 A D + 0 0 38 -2,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.265 45.1 112.5-109.0 8.8 -14.3 6.6 13.1 73 73 A S S S+ 0 0 89 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 0.547 84.0 31.1 -59.1 -7.3 -18.0 7.4 13.1 74 74 A D S S- 0 0 30 -3,-0.2 3,-0.3 3,-0.1 51,-0.1 -0.886 85.8-106.3-145.1 177.5 -17.7 7.4 9.3 75 75 A D S S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 0.096 82.9 98.4 -93.4 16.6 -15.9 5.9 6.3 76 76 A R S S+ 0 0 137 1,-0.2 2,-0.9 13,-0.0 -1,-0.2 0.917 76.6 52.9 -73.8 -44.1 -13.6 8.7 5.2 77 77 A T S S+ 0 0 5 -3,-0.3 13,-2.4 -6,-0.2 2,-0.3 -0.802 81.1 135.6 -99.6 100.2 -10.3 7.7 6.8 78 78 A V E -DH 50 89B 17 -28,-2.0 -28,-2.2 -2,-0.9 2,-0.4 -0.908 49.2-131.6-142.7 166.9 -9.5 4.2 5.8 79 79 A V E +DH 49 88B 0 9,-2.1 9,-2.0 -2,-0.3 2,-0.3 -0.915 36.7 161.7-115.3 144.7 -6.9 1.7 4.6 80 80 A T E +D 48 0B 39 -32,-2.4 -32,-2.5 -2,-0.4 5,-0.1 -0.909 30.5 39.5-152.1 178.1 -7.7 -0.6 1.7 81 81 A G E > S+ 0 0 6 -2,-0.3 3,-1.8 3,-0.3 -34,-0.3 -0.242 74.1 78.9 72.6-163.4 -6.2 -2.8 -0.9 82 82 A G E 3 S-D 45 0B 6 -37,-1.6 -37,-1.0 1,-0.3 -1,-0.1 -0.403 121.1 -22.7 61.8-134.1 -3.2 -5.1 -0.3 83 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.548 112.9 110.8 -85.4 -6.5 -4.4 -8.3 1.5 84 84 A L < - 0 0 12 -3,-1.8 2,-0.9 -39,-0.1 -3,-0.3 -0.420 61.2-145.1 -76.4 140.7 -7.5 -6.6 2.9 85 85 A E S S- 0 0 160 -2,-0.2 -1,-0.1 54,-0.1 -3,-0.0 -0.857 74.0 -22.5-102.7 97.3 -11.1 -7.4 1.7 86 86 A G S S- 0 0 22 -2,-0.9 2,-0.1 2,-0.0 -5,-0.0 -0.141 100.0 -41.8 90.7 170.8 -12.8 -4.0 1.9 87 87 A P - 0 0 57 0, 0.0 39,-0.5 0, 0.0 2,-0.4 -0.423 42.3-158.1 -77.1 146.2 -12.0 -0.8 3.9 88 88 A Y E -H 79 0B 6 -9,-2.0 -9,-2.1 36,-0.1 2,-0.3 -0.994 20.2-129.5-124.0 124.6 -10.9 -0.6 7.5 89 89 A R E -HI 78 123B 54 34,-2.1 34,-1.9 -2,-0.4 2,-0.4 -0.553 20.8-116.6 -79.2 137.5 -11.5 2.6 9.4 90 90 A L E + I 0 122B 0 -13,-2.4 32,-0.3 -2,-0.3 -13,-0.1 -0.571 35.2 171.7 -74.1 122.6 -8.6 4.2 11.3 91 91 A K E - 0 0 70 30,-3.1 -21,-2.8 -2,-0.4 2,-0.3 0.829 60.2 -32.9 -96.9 -43.4 -9.3 4.3 15.0 92 92 A Q E -GI 69 121B 23 29,-1.3 29,-3.0 -23,-0.3 -1,-0.4 -0.983 46.6-138.9-168.9 165.6 -6.0 5.5 16.4 93 93 A F E +GI 68 120B 0 -25,-1.9 -25,-2.5 -2,-0.3 2,-0.3 -0.978 24.6 164.0-136.8 149.2 -2.2 5.4 16.0 94 94 A H E -GI 67 119B 22 25,-1.9 25,-2.9 -2,-0.3 2,-0.3 -0.904 23.6-119.2-151.1 178.8 0.5 5.1 18.6 95 95 A F E - I 0 118B 1 -29,-0.7 2,-0.4 -2,-0.3 23,-0.2 -0.855 4.7-155.1-129.8 163.5 4.2 4.3 19.0 96 96 A H E + I 0 117B 2 21,-1.7 21,-2.3 -2,-0.3 2,-0.3 -0.992 28.9 162.1-134.0 134.9 6.6 1.8 20.6 97 97 A W E - I 0 116B 0 -2,-0.4 147,-1.2 19,-0.2 146,-1.1 -0.942 26.0-117.5-150.0 172.2 10.2 2.9 21.4 98 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.7 129,-0.1 -0.560 22.0-122.2-113.3 175.9 13.3 2.1 23.4 99 99 A K S S+ 0 0 116 -2,-0.2 2,-0.3 143,-0.1 -1,-0.1 0.746 102.2 36.4 -82.3 -25.8 15.6 3.5 26.0 100 100 A K S > S- 0 0 135 3,-0.1 3,-1.7 15,-0.0 -2,-0.1 -0.886 90.8-108.3-127.1 158.1 18.5 3.2 23.6 101 101 A H T 3 S+ 0 0 130 -2,-0.3 49,-0.1 1,-0.3 15,-0.1 0.710 111.9 59.2 -56.2 -28.2 18.9 3.6 19.9 102 102 A D T 3 S+ 0 0 97 13,-0.1 11,-0.3 2,-0.1 2,-0.3 0.449 107.3 45.7 -86.4 0.8 19.3 -0.1 19.1 103 103 A V < + 0 0 41 -3,-1.7 -5,-0.7 12,-0.1 140,-0.1 -0.932 64.1 88.7-137.5 161.5 15.9 -1.1 20.5 104 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 12,-0.1 -0.181 58.0 95.6 148.6 -52.1 12.4 0.1 20.3 105 105 A S - 0 0 4 9,-2.7 -1,-0.6 11,-0.3 -8,-0.1 -0.260 56.4-148.7 -68.7 159.1 10.5 -1.4 17.4 106 106 A E S S+ 0 0 1 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.879 84.0 52.9 -93.1 -53.9 8.3 -4.5 17.9 107 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.491 75.5-161.4 -77.8 153.6 8.7 -6.1 14.5 108 108 A T E -a 32 0A 9 -77,-1.5 -75,-3.6 -2,-0.1 2,-0.5 -0.930 11.2-138.1-132.7 157.0 12.3 -6.6 13.4 109 109 A V E > S-aB 33 112A 19 3,-2.2 3,-2.1 -2,-0.3 -75,-0.2 -0.978 83.1 -18.8-121.9 118.4 13.6 -7.2 9.9 110 110 A D T 3 S- 0 0 77 -77,-2.2 -1,-0.2 -2,-0.5 -76,-0.1 0.919 129.9 -51.0 51.7 47.2 16.4 -9.8 9.5 111 111 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.367 112.7 122.1 75.4 -4.7 17.1 -9.6 13.2 112 112 A K B < -B 109 0A 154 -3,-2.1 -3,-2.2 -9,-0.0 2,-0.2 -0.760 45.2-157.3 -98.2 137.5 17.4 -5.8 13.2 113 113 A S - 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