==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-FEB-13 3W6H . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TAKAOKA,Y.KIOI,A.MORITO,J.OTANI,K.ARITA,E.ASHIHARA,M.ARIYO . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 23.0 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 . 6 1.2 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 . 57 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 6.1 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 4 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 . 0 4 1 0 1 0 0 0 1 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 . 4 2 6 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 1 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 5 A W 0 0 117 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 162.1 37.4 -11.3 16.6 2 6 A G - 0 0 7 5,-2.5 58,-0.1 2,-0.2 10,-0.1 -0.946 360.0 -88.7-171.6-164.2 40.6 -10.3 14.8 3 7 A Y S S+ 0 0 18 -2,-0.3 5,-0.2 5,-0.2 238,-0.1 0.341 84.6 108.3-108.3 2.4 43.2 -11.0 12.1 4 8 A D S >> S- 0 0 78 3,-0.1 3,-1.1 1,-0.1 4,-0.8 -0.281 85.8-105.3 -71.7 167.3 45.3 -13.3 14.2 5 9 A D T 34 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.680 118.5 50.7 -69.8 -19.2 45.4 -17.0 13.5 6 10 A K T 34 S+ 0 0 161 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.422 128.6 18.5 -98.8 0.4 43.3 -17.8 16.6 7 11 A N T <4 S+ 0 0 36 -3,-1.1 -5,-2.5 -6,-0.0 -2,-0.2 0.131 100.1 123.6-154.5 14.3 40.5 -15.3 15.8 8 12 A G S >< S- 0 0 4 -4,-0.8 3,-1.8 -5,-0.2 4,-0.4 0.162 81.3 -67.2 -79.7-168.5 40.9 -14.6 12.2 9 13 A P G > S+ 0 0 31 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.759 129.7 59.0 -48.3 -30.5 38.9 -14.7 8.9 10 14 A E G 3 S+ 0 0 140 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.745 108.8 41.2 -77.0 -24.9 38.9 -18.5 9.2 11 15 A Q G < S+ 0 0 61 -3,-1.8 -1,-0.2 1,-0.1 5,-0.1 0.271 91.2 90.7-103.7 8.2 37.2 -18.5 12.6 12 16 A W S X> S+ 0 0 2 -3,-0.6 4,-4.8 -4,-0.4 3,-0.6 0.829 85.0 50.4 -73.4 -32.7 34.7 -15.7 11.7 13 17 A S T 34 S+ 0 0 31 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.786 101.6 58.4 -73.8 -46.4 32.0 -18.1 10.5 14 18 A K T 34 S+ 0 0 150 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.162 124.7 27.7 -69.2 31.8 32.1 -20.3 13.5 15 19 A L T <4 S+ 0 0 104 -3,-0.6 -2,-0.3 1,-0.1 -3,-0.1 0.296 134.0 26.4-155.2 -59.6 31.2 -16.9 15.1 16 20 A Y S >< S- 0 0 53 -4,-4.8 3,-1.1 257,-0.1 -1,-0.1 -0.997 73.2-162.7-109.6 110.6 29.3 -14.7 12.5 17 21 A P G > S+ 0 0 67 0, 0.0 3,-1.3 0, 0.0 255,-0.1 0.627 77.4 76.9 -79.8 -14.6 27.7 -17.3 10.3 18 22 A I G > S+ 0 0 24 253,-0.3 3,-3.9 1,-0.3 5,-0.3 0.696 70.3 87.1 -65.7 -18.8 27.0 -14.9 7.4 19 23 A A G < S+ 0 0 2 -3,-1.1 -1,-0.3 1,-0.3 -6,-0.1 0.664 91.4 47.3 -58.5 -16.2 30.8 -15.1 6.5 20 24 A N G < S+ 0 0 118 -3,-1.3 -1,-0.3 -7,-0.1 -2,-0.2 0.076 95.7 118.9-108.0 20.7 29.8 -18.1 4.4 21 25 A G S < S- 0 0 15 -3,-3.9 3,-0.3 1,-0.1 -3,-0.0 0.200 78.1-102.2 -70.0-164.5 26.9 -16.1 3.0 22 26 A N S S+ 0 0 98 1,-0.2 228,-0.2 170,-0.0 -3,-0.1 0.446 108.0 50.8-106.7 -3.5 26.3 -15.2 -0.7 23 27 A N S S+ 0 0 49 -5,-0.3 2,-0.3 169,-0.1 -1,-0.2 -0.302 73.1 154.5-134.1 45.7 27.4 -11.6 -0.8 24 28 A Q - 0 0 3 222,-0.4 221,-0.2 -3,-0.3 171,-0.1 -0.616 31.2-119.1 -88.5 137.7 30.8 -11.5 0.8 25 29 A S S S+ 0 0 0 169,-0.4 2,-0.2 -2,-0.3 -2,-0.1 -0.851 75.4 49.1-113.9 156.9 33.5 -8.9 0.1 26 30 A P + 0 0 0 0, 0.0 219,-2.5 0, 0.0 2,-0.3 0.619 69.7 171.3 -78.8 174.0 36.3 -8.5 -0.9 27 31 A V - 0 0 0 217,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.910 38.1-100.9-139.3 164.5 36.3 -10.4 -4.2 28 32 A D E -a 104 0A 16 217,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.811 31.9-142.7 -86.6 125.6 38.5 -10.9 -7.2 29 33 A I E -a 105 0A 1 75,-2.8 77,-2.0 -2,-0.5 2,-0.7 -0.818 11.1-161.4 -88.0 108.3 37.4 -8.8 -10.2 30 34 A K > - 0 0 105 -2,-0.8 3,-1.2 75,-0.2 4,-0.2 -0.837 3.1-160.1 -90.2 113.8 37.9 -10.8 -13.4 31 35 A T G > S+ 0 0 52 -2,-0.7 3,-1.4 1,-0.3 -1,-0.2 0.844 85.2 63.0 -68.6 -38.4 37.9 -8.2 -16.2 32 36 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.673 110.7 46.0 -55.2 -14.0 37.2 -10.5 -19.1 33 37 A E G < S+ 0 0 129 -3,-1.2 219,-0.3 2,-0.1 -1,-0.2 0.369 85.6 108.3-119.1 1.2 33.9 -11.1 -17.2 34 38 A T < - 0 0 29 -3,-1.4 2,-0.4 -4,-0.2 219,-0.2 -0.268 59.0-135.0 -72.9 166.7 32.7 -7.7 -16.2 35 39 A K E -c 253 0B 112 217,-1.6 219,-2.1 -2,-0.0 2,-0.7 -0.985 7.4-133.0-131.9 122.3 29.7 -6.0 -17.9 36 40 A H E -c 254 0B 114 -2,-0.4 2,-0.5 217,-0.2 219,-0.2 -0.637 26.9-160.1 -71.6 115.0 29.5 -2.4 -19.1 37 41 A D > - 0 0 48 217,-1.6 3,-0.9 -2,-0.7 -2,-0.0 -0.891 10.5-154.3-103.6 133.3 26.2 -1.2 -17.7 38 42 A T T 3 S+ 0 0 134 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.676 87.4 65.0 -84.1 -19.4 24.8 1.8 -19.5 39 43 A S T 3 S+ 0 0 83 2,-0.0 2,-0.9 40,-0.0 -1,-0.2 0.502 75.7 110.3 -81.7 -4.9 22.7 3.1 -16.6 40 44 A L < - 0 0 20 -3,-0.9 38,-0.1 214,-0.2 3,-0.1 -0.631 53.6-164.6 -76.1 104.1 25.8 3.8 -14.6 41 45 A K - 0 0 132 37,-1.5 39,-0.1 -2,-0.9 -2,-0.0 -0.336 34.9 -90.1 -70.9 166.6 26.3 7.5 -14.3 42 46 A P - 0 0 100 0, 0.0 36,-4.7 0, 0.0 2,-0.5 -0.102 47.3-101.2 -61.4 178.0 29.8 8.7 -13.2 43 47 A I E -D 77 0B 13 34,-0.3 2,-0.5 142,-0.2 34,-0.3 -0.947 30.8-159.4-108.7 130.4 30.4 9.1 -9.5 44 48 A S E -D 76 0B 61 32,-3.3 32,-2.9 -2,-0.5 2,-0.6 -0.918 3.1-165.2-106.9 125.0 30.4 12.6 -8.0 45 49 A V E +D 75 0B 37 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.947 11.0 174.5-112.6 119.4 32.1 13.2 -4.7 46 50 A S E +D 74 0B 63 28,-2.2 28,-2.0 -2,-0.6 2,-0.2 -0.741 14.9 168.9-122.7 81.5 31.3 16.4 -2.9 47 51 A Y - 0 0 13 -2,-0.5 26,-0.2 26,-0.3 129,-0.1 -0.612 27.8-137.3 -94.0 155.6 33.0 16.4 0.5 48 52 A N > - 0 0 73 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.953 6.2-146.2-114.1 124.8 33.4 19.2 3.0 49 53 A P G > S+ 0 0 42 0, 0.0 126,-1.8 0, 0.0 3,-0.8 0.747 97.0 61.7 -57.7 -23.4 36.8 19.6 4.7 50 54 A A G 3 S+ 0 0 65 1,-0.2 126,-0.1 124,-0.2 -3,-0.0 0.319 86.3 69.8 -94.4 6.3 35.1 20.9 7.9 51 55 A T G < S+ 0 0 0 -3,-2.1 16,-2.4 124,-0.2 2,-0.4 0.556 71.5 115.2 -91.1 -14.8 33.1 17.7 8.5 52 56 A A E < +E 66 0B 4 -3,-0.8 122,-0.4 -4,-0.4 14,-0.2 -0.427 39.1 165.7 -54.9 114.1 36.5 16.2 9.4 53 57 A K E - 0 0 58 12,-2.5 119,-2.4 -2,-0.4 2,-0.3 0.904 43.1 -31.8-101.4 -66.7 36.2 15.3 13.1 54 58 A E E -EF 65 171B 13 11,-0.9 11,-3.4 117,-0.4 2,-0.4 -0.972 39.1-125.2-157.5 161.1 38.8 13.0 14.5 55 59 A I E -EF 64 170B 1 115,-3.7 115,-3.3 -2,-0.3 2,-0.3 -0.946 33.4-179.6-115.4 142.3 41.2 10.1 14.0 56 60 A I E -EF 63 169B 14 7,-2.5 7,-2.4 -2,-0.4 2,-0.7 -0.999 28.4-125.7-149.8 144.2 41.0 7.0 16.3 57 61 A N E -E 62 0B 1 111,-2.9 110,-2.9 -2,-0.3 5,-0.2 -0.787 20.1-179.6 -98.2 110.5 42.7 3.7 16.8 58 62 A V - 0 0 41 3,-1.3 2,-0.3 -2,-0.7 4,-0.2 0.210 46.7-113.9 -98.6 14.4 40.3 0.8 16.9 59 63 A G S S+ 0 0 10 2,-0.6 3,-0.1 167,-0.2 107,-0.1 -0.018 110.0 50.2 88.8 -31.9 43.0 -1.9 17.5 60 64 A H S S- 0 0 40 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.505 132.5 -21.5-109.6 -15.9 42.8 -3.8 14.2 61 65 A S S S- 0 0 3 165,-0.1 -3,-1.3 31,-0.1 -2,-0.6 -0.863 70.8-104.3-164.2-169.3 43.0 -0.6 12.2 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.3 -0.948 26.4-152.0-131.6 156.5 42.5 3.1 12.6 63 67 A H E -EG 56 90B 27 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.5 -0.937 11.7-144.9-127.3 150.0 39.7 5.3 11.3 64 68 A V E -EG 55 89B 0 25,-2.6 25,-1.9 -2,-0.3 2,-0.3 -0.978 31.1-151.0-108.5 125.2 39.3 8.8 10.2 65 69 A N E -EG 54 88B 25 -11,-3.4 -12,-2.5 -2,-0.5 -11,-0.9 -0.745 11.6-163.2-108.2 148.6 35.8 10.0 11.2 66 70 A F E -E 52 0B 5 21,-2.3 2,-0.4 -2,-0.3 -14,-0.2 -0.878 30.5 -99.6-126.1 156.6 33.4 12.7 9.8 67 71 A E - 0 0 59 -16,-2.4 6,-0.2 -2,-0.3 3,-0.2 -0.630 36.8-179.8 -76.9 127.1 30.3 14.6 10.8 68 72 A D + 0 0 42 -2,-0.4 59,-0.1 1,-0.1 3,-0.1 -0.423 45.5 103.5-132.1 53.9 27.2 12.9 9.4 69 73 A N S S+ 0 0 90 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.387 88.7 24.1-119.0 -1.9 24.1 14.9 10.5 70 74 A D S > S- 0 0 64 -3,-0.2 2,-1.6 3,-0.1 3,-0.6 -0.945 92.2 -97.4-144.9 168.2 23.5 16.7 7.2 71 75 A N T 3 S+ 0 0 75 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.302 75.5 128.4 -80.8 53.8 24.4 16.0 3.6 72 76 A R T 3 S+ 0 0 72 -2,-1.6 2,-0.5 1,-0.3 -1,-0.2 0.848 77.1 36.2 -74.1 -36.8 27.5 18.3 3.7 73 77 A S S < S+ 0 0 2 -3,-0.6 13,-2.2 -6,-0.2 2,-0.3 -0.953 86.4 176.7-119.1 110.5 29.7 15.5 2.3 74 78 A V E -DH 46 85B 10 -28,-2.0 -28,-2.2 -2,-0.5 2,-0.6 -0.816 33.2-149.3-118.6 151.1 27.9 13.4 -0.2 75 79 A L E +DH 45 84B 0 9,-3.4 9,-3.1 -2,-0.3 2,-0.3 -0.983 34.9 166.7-108.6 116.1 28.5 10.5 -2.6 76 80 A K E +D 44 0B 103 -32,-2.9 -32,-3.3 -2,-0.6 2,-0.2 -0.884 33.1 32.7-123.3 158.1 26.3 11.0 -5.6 77 81 A G E > +DH 43 80B 11 3,-0.6 3,-2.2 -2,-0.3 -34,-0.3 -0.661 69.5 79.5 107.9-155.8 26.3 9.3 -9.0 78 82 A G T 3 S- 0 0 4 -36,-4.7 -37,-1.5 1,-0.3 -1,-0.1 -0.181 116.1 -19.0 52.3-135.1 27.2 5.8 -10.2 79 83 A P T 3 S+ 0 0 41 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.281 112.1 111.6 -82.7 6.2 24.4 3.2 -9.6 80 84 A F E < +H 77 0B 16 -3,-2.2 -3,-0.6 1,-0.2 4,-0.1 -0.775 42.4 179.7-100.6 119.9 22.8 5.4 -6.9 81 85 A S E S+ 0 0 111 -2,-0.6 -1,-0.2 -5,-0.1 2,-0.1 0.870 78.9 57.9 -67.6 -42.0 19.5 7.1 -7.3 82 86 A D E S- 0 0 58 1,-0.1 2,-0.4 -6,-0.1 -5,-0.2 -0.430 89.8-110.1 -92.7 160.8 20.1 8.5 -3.8 83 87 A S E - 0 0 36 -2,-0.1 39,-0.6 -7,-0.1 38,-0.5 -0.767 31.6-147.7 -86.2 134.0 22.8 10.6 -2.2 84 88 A Y E -HI 75 120B 10 -9,-3.1 -9,-3.4 -2,-0.4 2,-0.5 -0.822 10.1-128.8-105.4 145.3 25.0 8.8 0.3 85 89 A R E -HI 74 119B 26 34,-3.0 34,-1.8 -2,-0.3 -11,-0.2 -0.810 14.1-129.1-102.9 124.1 26.6 10.5 3.3 86 90 A L E + I 0 118B 0 -13,-2.2 32,-0.2 -2,-0.5 -13,-0.2 -0.449 40.6 151.3 -64.5 131.7 30.4 10.3 4.1 87 91 A F E + 0 0 26 30,-2.2 -21,-2.3 1,-0.4 2,-0.3 0.479 60.3 2.0-136.2 -15.5 31.1 9.2 7.7 88 92 A Q E -GI 65 117B 24 29,-1.2 29,-2.4 -23,-0.3 -1,-0.4 -0.983 45.3-166.3-167.9 151.7 34.4 7.5 7.7 89 93 A F E +GI 64 116B 0 -25,-1.9 -25,-2.6 -2,-0.3 2,-0.3 -0.976 21.2 152.6-144.0 158.0 37.4 6.3 5.8 90 94 A H E -GI 63 115B 15 25,-2.3 25,-2.7 -2,-0.3 2,-0.3 -0.892 27.5-109.7-164.8-177.7 40.2 3.9 6.6 91 95 A F E - I 0 114B 0 -29,-0.6 2,-0.3 -2,-0.3 23,-0.2 -0.816 6.6-147.3-132.1 170.9 42.8 1.5 5.2 92 96 A H E + I 0 113B 3 21,-1.7 21,-1.8 -2,-0.3 2,-0.3 -0.998 24.1 161.1-137.3 141.5 43.9 -2.2 4.8 93 97 A W E - I 0 112B 0 -2,-0.3 147,-2.5 19,-0.2 148,-0.4 -0.885 20.1-130.1-150.0 179.0 47.3 -3.7 4.6 94 98 A G - 0 0 0 17,-0.7 6,-0.2 2,-0.5 145,-0.1 -0.725 37.2 -89.6-130.8 179.7 49.4 -6.9 4.9 95 99 A S S S+ 0 0 59 4,-0.3 2,-0.2 -2,-0.2 5,-0.1 0.888 109.1 10.0 -55.1 -45.7 52.4 -8.6 6.4 96 100 A T S > S- 0 0 65 3,-0.3 3,-0.5 15,-0.0 -2,-0.5 -0.497 89.9 -89.5-122.2-163.8 54.5 -7.5 3.4 97 101 A N T 3 S+ 0 0 41 1,-0.2 49,-0.3 -2,-0.2 3,-0.3 0.558 110.2 66.8 -86.7 -8.5 54.4 -5.2 0.4 98 102 A E T 3 S+ 0 0 132 1,-0.3 11,-0.2 13,-0.1 -1,-0.2 0.371 110.3 21.2-102.4 4.9 52.9 -7.8 -2.0 99 103 A H < + 0 0 58 -3,-0.5 -3,-0.3 12,-0.2 -4,-0.3 -0.367 66.1 119.5-174.4 84.7 49.4 -8.3 -0.5 100 104 A G + 0 0 0 10,-3.4 11,-0.3 -3,-0.3 13,-0.3 0.441 57.6 96.5-118.5 -14.2 47.8 -5.8 1.8 101 105 A S - 0 0 8 9,-2.9 12,-0.1 11,-0.3 -8,-0.1 -0.345 61.6-150.7 -76.9 158.0 44.8 -5.1 -0.4 102 106 A E S S+ 0 0 2 139,-0.1 2,-0.3 -10,-0.1 -1,-0.1 0.850 80.9 56.7 -94.1 -48.7 41.4 -6.9 0.1 103 107 A H - 0 0 2 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.623 69.8-161.5 -80.9 141.5 40.2 -6.8 -3.4 104 108 A T E -a 28 0A 14 -77,-1.1 -75,-2.8 -2,-0.3 2,-0.5 -0.908 7.8-147.1-113.6 150.8 42.3 -8.3 -6.2 105 109 A V E > S-aB 29 108A 19 3,-1.6 3,-1.9 -2,-0.3 -75,-0.2 -0.972 83.8 -14.8-116.0 119.8 41.9 -7.7 -9.9 106 110 A D T 3 S- 0 0 83 -77,-2.0 -1,-0.2 -2,-0.5 -76,-0.1 0.898 128.4 -57.5 59.0 37.8 42.7 -10.5 -12.2 107 111 A G T 3 S+ 0 0 45 1,-0.2 2,-0.7 -78,-0.1 -1,-0.3 0.378 104.9 134.9 74.4 -3.9 44.3 -12.3 -9.3 108 112 A V B < -B 105 0A 73 -3,-1.9 -3,-1.6 -9,-0.0 2,-0.3 -0.701 41.5-157.1 -80.3 114.7 46.7 -9.3 -8.8 109 113 A K - 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