==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (OXO-ACID) 04-MAR-94 1CRM . COMPND 2 MOLECULE: CARBONIC ANHYDRASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.S.YADAVA,K.K.KANNAN . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 61.3 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 . 58 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 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 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 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 . 1 3 2 1 1 1 0 1 1 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 5 A W 0 0 104 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 149.1 42.8 25.8 -25.7 2 6 A G - 0 0 11 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.744 360.0 -83.4-167.8-148.6 45.1 24.4 -22.9 3 7 A Y S S+ 0 0 19 -2,-0.3 5,-0.2 5,-0.2 238,-0.1 0.162 83.0 116.3-123.7 12.0 46.3 25.7 -19.6 4 8 A D S > S- 0 0 87 4,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.339 83.7-100.5 -80.6 160.8 49.2 27.9 -20.7 5 9 A D T 4 S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.821 123.0 46.2 -51.0 -29.4 49.3 31.7 -20.2 6 10 A K T 4 S+ 0 0 161 1,-0.1 -1,-0.2 -5,-0.0 -3,-0.0 0.839 128.6 16.6 -86.4 -38.7 48.3 32.0 -23.9 7 11 A N T 4 S+ 0 0 36 -3,-0.3 -5,-2.7 -6,-0.0 -2,-0.2 0.103 100.9 119.3-125.7 21.6 45.4 29.5 -24.3 8 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.3 -7,-0.2 4,-0.7 0.104 80.5 -68.7 -79.8-174.4 44.4 28.9 -20.6 9 13 A P G >4 S+ 0 0 30 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.847 126.5 55.5 -46.1 -46.6 41.4 29.4 -18.4 10 14 A E G 34 S+ 0 0 145 1,-0.3 -5,-0.0 2,-0.1 -2,-0.0 0.470 114.3 42.7 -73.3 1.4 41.5 33.2 -18.4 11 15 A Q G X> S+ 0 0 70 -3,-2.3 3,-1.2 2,-0.1 4,-0.5 0.387 84.0 95.8-119.4 -9.8 41.4 33.2 -22.2 12 16 A W H XX S+ 0 0 4 -3,-1.0 4,-2.7 -4,-0.7 3,-0.7 0.728 75.3 65.4 -57.8 -29.0 38.7 30.4 -22.8 13 17 A S H 34 S+ 0 0 40 -4,-0.4 -1,-0.2 1,-0.2 7,-0.1 0.770 87.6 66.7 -66.5 -28.5 35.9 33.0 -23.1 14 18 A K H <4 S+ 0 0 168 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 120.0 23.7 -56.5 -37.6 37.3 34.5 -26.3 15 19 A L H << S+ 0 0 131 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.754 133.6 34.3 -98.5 -35.8 36.5 31.1 -27.9 16 20 A Y >< - 0 0 73 -4,-2.7 3,-2.9 1,-0.1 -1,-0.2 -0.869 62.3-171.7-128.1 89.3 33.7 29.6 -25.7 17 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.731 81.7 73.5 -56.8 -22.5 31.5 32.4 -24.4 18 22 A I G > S+ 0 0 68 1,-0.3 3,-2.8 2,-0.1 -5,-0.1 0.736 73.5 85.1 -65.9 -18.1 29.8 29.9 -22.2 19 23 A A G < S+ 0 0 4 -3,-2.9 -1,-0.3 1,-0.3 -6,-0.1 0.782 92.5 45.9 -53.2 -26.6 33.0 30.1 -20.1 20 24 A N G < S+ 0 0 110 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.102 93.0 130.0-106.1 33.1 31.3 33.2 -18.5 21 25 A G S < S- 0 0 13 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.045 70.7-106.4 -74.5-171.2 27.9 31.4 -18.0 22 26 A N S S+ 0 0 98 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.428 111.7 44.1 -96.4 -7.8 25.8 31.2 -14.9 23 27 A N S S+ 0 0 55 2,-0.0 2,-0.2 169,-0.0 -1,-0.2 -0.284 78.3 151.0-134.7 47.2 26.4 27.5 -14.0 24 28 A Q - 0 0 3 222,-0.4 221,-0.2 -3,-0.4 171,-0.1 -0.571 36.3-103.7 -84.3 144.6 30.2 27.3 -14.5 25 29 A S S S+ 0 0 0 169,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.819 78.0 42.5-119.3 157.1 32.4 24.8 -12.5 26 30 A P + 0 0 0 0, 0.0 219,-2.7 0, 0.0 2,-0.3 0.536 66.2 178.5 -81.7 178.0 34.3 24.3 -10.3 27 31 A V - 0 0 1 217,-0.2 77,-0.9 -2,-0.1 2,-0.5 -0.930 34.8-103.6-138.7 164.5 33.1 26.5 -7.3 28 32 A D E -a 104 0A 26 217,-0.3 2,-0.8 -2,-0.3 77,-0.2 -0.813 33.2-141.2 -89.3 123.9 34.2 27.1 -3.7 29 33 A I E -a 105 0A 0 75,-2.8 77,-2.5 -2,-0.5 2,-0.9 -0.831 10.5-159.2 -91.8 105.2 31.9 25.2 -1.3 30 34 A K > - 0 0 91 -2,-0.8 3,-2.4 75,-0.2 4,-0.5 -0.832 3.3-158.2 -90.9 105.8 31.2 27.4 1.8 31 35 A T T 3 S+ 0 0 62 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.645 90.0 60.4 -58.3 -18.5 30.1 25.0 4.4 32 36 A S T 3 S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.465 110.5 42.0 -87.4 -4.0 28.4 27.7 6.4 33 37 A E S < S+ 0 0 138 -3,-2.4 219,-0.3 2,-0.0 -2,-0.2 0.333 85.2 113.2-121.5 0.5 26.1 28.3 3.4 34 38 A T - 0 0 37 -4,-0.5 2,-0.5 -3,-0.3 219,-0.3 -0.330 61.5-128.6 -70.8 160.5 25.2 24.8 2.2 35 39 A K E -c 253 0B 100 217,-2.6 219,-2.3 2,-0.0 2,-0.3 -0.948 7.6-134.5-119.2 122.5 21.7 23.6 2.5 36 40 A H E -c 254 0B 104 -2,-0.5 2,-0.6 217,-0.2 219,-0.2 -0.505 22.7-166.5 -67.6 121.7 20.6 20.3 4.2 37 41 A D > - 0 0 34 217,-2.3 3,-1.9 -2,-0.3 -1,-0.0 -0.948 11.6-161.2-120.1 108.1 18.1 18.6 1.9 38 42 A T T 3 S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.3 217,-0.1 0.508 84.9 69.7 -66.0 -9.1 16.2 15.7 3.6 39 43 A S T 3 S+ 0 0 83 2,-0.0 2,-0.4 40,-0.0 -1,-0.3 0.539 71.9 111.7 -85.2 -6.7 15.2 14.3 0.2 40 44 A L < - 0 0 20 -3,-1.9 3,-0.1 214,-0.2 -3,-0.0 -0.539 54.1-156.5 -73.6 120.7 18.7 13.2 -0.7 41 45 A K - 0 0 131 37,-1.9 2,-0.2 -2,-0.4 39,-0.1 -0.390 31.8 -87.3 -85.8 168.0 19.2 9.4 -0.7 42 46 A P - 0 0 88 0, 0.0 36,-0.8 0, 0.0 2,-0.2 -0.512 49.8-109.7 -71.3 143.1 22.6 7.7 -0.3 43 47 A I E -D 77 0B 23 142,-0.6 2,-0.5 34,-0.3 34,-0.2 -0.489 30.0-156.1 -75.4 148.4 24.4 7.3 -3.6 44 48 A S E -D 76 0B 58 32,-3.5 32,-3.5 -2,-0.2 2,-0.4 -0.981 10.0-174.0-124.5 117.1 24.5 3.7 -4.9 45 49 A V E +D 75 0B 35 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.928 6.1 178.1-112.9 136.8 27.3 2.8 -7.3 46 50 A S E +D 74 0B 67 28,-2.6 28,-2.2 -2,-0.4 2,-0.4 -0.856 11.6 176.8-139.2 93.1 27.4 -0.6 -8.9 47 51 A Y - 0 0 17 -2,-0.3 26,-0.2 26,-0.3 129,-0.1 -0.829 23.9-143.1-109.6 145.9 30.3 -1.1 -11.3 48 52 A N > - 0 0 56 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.949 9.2-147.9-107.4 114.3 31.3 -4.2 -13.3 49 53 A P G > S+ 0 0 53 0, 0.0 126,-1.5 0, 0.0 3,-1.4 0.686 94.4 68.7 -56.1 -22.6 35.1 -4.5 -13.6 50 54 A A G 3 S+ 0 0 44 1,-0.3 17,-0.1 124,-0.2 126,-0.1 0.477 86.0 68.9 -76.1 -5.1 34.7 -6.1 -17.0 51 55 A T G < S+ 0 0 6 -3,-2.2 16,-2.1 124,-0.2 -1,-0.3 0.638 71.1 111.7 -88.7 -8.4 33.5 -2.8 -18.4 52 56 A A E < +E 66 0B 6 -3,-1.4 122,-0.4 14,-0.2 14,-0.2 -0.440 39.6 161.8 -63.4 134.6 37.0 -1.3 -18.0 53 57 A K E - 0 0 78 12,-2.3 119,-1.4 1,-0.3 2,-0.3 0.789 40.1 -11.6-124.9 -58.9 38.3 -0.8 -21.6 54 58 A E E -EF 65 171B 33 11,-1.5 11,-2.2 117,-0.3 2,-0.4 -0.981 38.7-138.6-151.6 161.5 41.2 1.5 -22.3 55 59 A I E -EF 64 170B 0 115,-2.6 115,-1.9 -2,-0.3 2,-0.3 -0.971 29.6-177.9-120.0 135.9 43.6 4.2 -21.0 56 60 A I E -EF 63 169B 21 7,-2.5 7,-2.3 -2,-0.4 2,-0.7 -0.998 28.9-133.0-143.0 139.2 44.5 7.2 -23.3 57 61 A N E -E 62 0B 1 111,-2.4 110,-2.4 -2,-0.3 5,-0.3 -0.820 21.7-178.3 -90.3 115.6 46.6 10.3 -23.3 58 62 A V - 0 0 43 3,-2.3 2,-0.6 -2,-0.7 4,-0.2 0.233 46.7-107.9 -99.2 10.8 44.5 13.2 -24.6 59 63 A G S S+ 0 0 9 2,-0.6 107,-0.1 167,-0.2 3,-0.1 -0.348 113.9 42.7 100.6 -58.0 47.2 15.9 -24.4 60 64 A H S S- 0 0 40 -2,-0.6 2,-0.2 1,-0.1 -1,-0.1 0.489 132.0 -11.9-100.4 -10.7 46.0 17.9 -21.4 61 65 A S - 0 0 3 166,-0.1 -3,-2.3 31,-0.1 -2,-0.6 -0.873 68.3-102.9-165.7-171.5 45.2 14.8 -19.5 62 66 A F E -E 57 0B 0 -5,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.990 29.9-157.5-135.2 137.1 44.7 11.0 -19.5 63 67 A H E -EG 56 90B 25 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.6 -0.952 11.5-149.0-121.6 143.6 41.3 9.3 -19.5 64 68 A V E -EG 55 89B 0 25,-2.2 25,-1.3 -2,-0.4 2,-0.2 -0.962 27.3-157.8-112.2 108.8 40.3 5.8 -18.5 65 69 A N E -EG 54 88B 29 -11,-2.2 -12,-2.3 -2,-0.6 -11,-1.5 -0.584 10.1-161.8 -98.2 149.1 37.3 4.7 -20.6 66 70 A F E -E 52 0B 4 21,-1.7 2,-0.2 -2,-0.2 -14,-0.2 -0.921 33.1-102.5-125.2 145.8 34.6 2.1 -20.0 67 71 A E - 0 0 99 -16,-2.1 3,-0.2 -2,-0.3 19,-0.1 -0.551 33.7-171.4 -67.1 129.0 32.3 0.4 -22.5 68 72 A D + 0 0 44 -2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.362 47.4 115.1-126.1 50.7 28.9 2.2 -22.1 69 73 A N S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.750 81.7 11.7 -87.6 -35.9 26.8 -0.1 -24.2 70 74 A Q S S- 0 0 130 -3,-0.2 3,-0.4 3,-0.0 51,-0.0 -0.665 88.0 -93.6-130.8-177.7 24.5 -1.5 -21.5 71 75 A D S S+ 0 0 71 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 -0.130 76.6 122.4 -99.3 35.9 23.8 -0.7 -17.9 72 76 A R S S+ 0 0 132 1,-0.2 2,-0.5 14,-0.1 -1,-0.2 0.748 79.7 40.1 -67.0 -30.3 26.4 -3.1 -16.3 73 77 A S S S+ 0 0 6 -3,-0.4 13,-2.2 -26,-0.2 2,-0.3 -0.962 83.4 151.5-126.5 110.1 28.0 -0.2 -14.4 74 78 A V E -DH 46 85B 12 -28,-2.2 -28,-2.6 -2,-0.5 2,-0.4 -0.944 39.1-138.0-139.3 164.2 25.8 2.5 -13.0 75 79 A L E +DH 45 84B 0 9,-2.5 9,-2.0 -2,-0.3 2,-0.3 -0.962 28.4 170.5-119.5 132.1 25.2 5.1 -10.4 76 80 A K E +D 44 0B 113 -32,-3.5 -32,-3.5 -2,-0.4 2,-0.1 -0.868 38.1 27.9-134.4 167.2 21.8 5.5 -8.7 77 81 A G E > +D 43 0B 15 3,-0.3 3,-2.1 -2,-0.3 -34,-0.3 -0.417 66.5 91.1 87.0-159.7 20.5 7.5 -5.7 78 82 A G T 3 S- 0 0 3 -36,-0.8 -37,-1.9 1,-0.3 -1,-0.1 -0.493 117.6 -20.4 62.5-128.3 21.6 10.8 -4.2 79 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.483 114.8 108.7 -85.4 -9.6 19.6 13.5 -6.1 80 84 A F < - 0 0 24 -3,-2.1 -3,-0.3 1,-0.1 -39,-0.1 -0.373 44.6-175.5 -83.7 155.8 18.7 11.3 -9.1 81 85 A S S S+ 0 0 131 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.667 79.3 49.5-107.8 -31.9 15.6 9.7 -10.4 82 86 A D S S- 0 0 29 -5,-0.1 2,-0.4 -6,-0.0 -5,-0.2 -0.594 88.4-106.1-108.4 172.0 17.3 7.9 -13.3 83 87 A S - 0 0 29 -2,-0.2 39,-0.7 -7,-0.1 38,-0.7 -0.767 26.7-145.9 -99.1 140.5 20.4 5.8 -13.5 84 88 A Y E -HI 75 120B 9 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.4 -0.910 14.5-130.1-108.4 130.9 23.6 7.2 -15.0 85 89 A R E -HI 74 119B 39 34,-3.2 34,-2.1 -2,-0.4 -11,-0.2 -0.751 22.2-115.9 -88.5 132.1 26.0 4.9 -17.0 86 90 A L E + I 0 118B 2 -13,-2.2 32,-0.2 -2,-0.4 -13,-0.1 -0.449 43.9 157.6 -65.3 128.3 29.7 4.9 -16.2 87 91 A F E - 0 0 27 30,-2.1 -21,-1.7 1,-0.4 2,-0.3 0.522 55.7 -21.4-127.5 -27.3 31.8 6.2 -19.1 88 92 A Q E -GI 65 117B 20 29,-1.6 29,-2.2 -23,-0.2 -1,-0.4 -0.997 39.6-143.4-170.8 172.1 35.2 7.4 -17.7 89 93 A F E +GI 64 116B 0 -25,-1.3 -25,-2.2 -2,-0.3 2,-0.3 -0.955 25.4 161.8-145.3 149.0 37.4 8.7 -14.8 90 94 A H E -GI 63 115B 15 25,-2.0 25,-2.9 -2,-0.3 2,-0.3 -0.921 24.6-123.9-159.7 171.8 40.2 11.2 -14.9 91 95 A F E - I 0 114B 0 -29,-0.5 2,-0.3 -2,-0.3 -29,-0.2 -0.782 4.3-153.3-126.8 159.8 42.3 13.5 -12.6 92 96 A H E + I 0 113B 3 21,-1.4 21,-2.3 -2,-0.3 2,-0.3 -0.965 24.6 164.7-131.3 138.6 43.1 17.2 -12.2 93 97 A W E - I 0 112B 0 -2,-0.3 147,-2.4 19,-0.2 2,-0.2 -0.878 23.6-130.5-151.0 168.7 46.4 18.3 -10.6 94 98 A G - 0 0 0 17,-0.6 6,-0.2 2,-0.4 129,-0.1 -0.592 34.6 -96.8-119.4-178.3 48.5 21.5 -10.3 95 99 A S S S+ 0 0 66 4,-0.3 2,-0.3 -2,-0.2 5,-0.1 0.769 109.8 51.6 -74.7 -20.7 52.1 22.4 -10.7 96 100 A T S S- 0 0 63 3,-0.5 -2,-0.4 1,-0.1 3,-0.3 -0.850 84.8-125.9-114.4 153.7 52.7 22.1 -6.9 97 101 A N S S+ 0 0 35 -2,-0.3 49,-0.3 1,-0.2 3,-0.2 0.644 106.8 51.8 -70.5 -19.9 51.7 19.1 -4.6 98 102 A E S S+ 0 0 104 1,-0.2 2,-0.4 47,-0.1 -1,-0.2 0.788 111.4 37.6 -92.4 -26.8 49.8 21.4 -2.3 99 103 A H S S+ 0 0 110 -3,-0.3 -3,-0.5 12,-0.2 -4,-0.3 -0.792 72.8 102.9-132.4 94.8 47.4 23.3 -4.7 100 104 A G + 0 0 0 10,-2.4 11,-0.2 -2,-0.4 13,-0.2 0.303 43.5 110.5-151.4 7.9 45.9 21.5 -7.7 101 105 A S - 0 0 0 9,-1.7 12,-0.1 11,-0.3 -8,-0.1 -0.347 56.6-140.8 -81.6 170.6 42.2 20.5 -7.0 102 106 A E S S+ 0 0 0 -10,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.872 83.8 53.8 -97.7 -54.8 39.4 22.2 -8.9 103 107 A H S S- 0 0 0 -77,-0.1 7,-0.5 141,-0.1 2,-0.3 -0.510 72.2-159.7 -81.3 148.7 36.8 22.5 -6.2 104 108 A T E -aB 28 109A 12 -77,-0.9 -75,-2.8 -2,-0.1 2,-0.5 -0.857 8.3-142.1-124.6 155.5 37.8 24.2 -2.9 105 109 A V E > S-aB 29 108A 17 3,-1.9 3,-1.9 -2,-0.3 -75,-0.2 -0.989 82.0 -14.9-126.3 121.2 36.1 24.0 0.5 106 110 A D T 3 S- 0 0 82 -77,-2.5 -76,-0.1 -2,-0.5 -1,-0.1 0.827 131.1 -52.0 53.7 39.7 35.9 27.1 2.7 107 111 A G T 3 S+ 0 0 56 1,-0.2 2,-0.5 -78,-0.1 -1,-0.3 0.274 110.1 129.2 83.0 -7.5 38.5 28.8 0.5 108 112 A V E < -B 105 0A 83 -3,-1.9 -3,-1.9 -9,-0.0 2,-0.3 -0.713 46.3-151.7 -93.1 121.8 40.9 25.8 0.8 109 113 A K E -B 104 0A 58 -2,-0.5 -5,-0.1 -5,-0.2 2,-0.1 -0.717 12.4-148.0 -92.3 135.0 42.4 24.2 -2.3 110 114 A Y - 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