==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-DEC-11 3UYQ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FISHER,R.MCKENNA . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 57.1 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 . 56 21.6 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 . 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 2 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 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 2 1 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 2 A A 0 0 123 0, 0.0 2,-4.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.0 37.6 13.1 53.7 2 3 A K + 0 0 97 2,-0.0 2,-0.7 197,-0.0 17,-0.0 -0.311 360.0 174.9 -54.0 59.6 40.6 11.1 53.2 3 4 A E + 0 0 135 -2,-4.5 2,-0.3 12,-0.0 15,-0.1 -0.708 16.4 120.6 -85.1 118.6 42.3 14.3 54.1 4 5 A W + 0 0 12 -2,-0.7 2,-0.3 195,-0.0 7,-0.2 -0.961 23.3 158.6-158.7 166.9 46.1 13.9 54.3 5 6 A G - 0 0 7 5,-1.9 10,-0.1 -2,-0.3 58,-0.1 -0.906 49.5 -91.3-170.2-160.6 49.5 14.9 52.9 6 7 A Y S S+ 0 0 41 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 0.265 81.1 110.7-120.6 7.5 53.2 15.1 53.5 7 8 A A S > S- 0 0 43 1,-0.1 4,-1.2 4,-0.1 -2,-0.2 -0.358 85.6-103.7 -74.3 164.7 53.3 18.6 55.0 8 9 A S T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.712 119.8 46.3 -65.1 -21.8 54.1 19.1 58.7 9 10 A H T 4 S+ 0 0 140 1,-0.1 -1,-0.2 4,-0.0 -4,-0.0 0.870 127.1 21.5 -87.9 -45.0 50.5 19.7 59.4 10 11 A N T 4 S+ 0 0 44 -6,-0.1 -5,-1.9 3,-0.0 -2,-0.2 0.216 104.0 124.4-106.5 13.8 48.7 17.0 57.6 11 12 A G S >X S- 0 0 4 -4,-1.2 3,-2.6 -7,-0.2 4,-0.6 0.118 76.9 -74.4 -86.3-173.1 51.7 14.7 57.4 12 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.698 121.3 59.8 -53.2 -31.2 52.8 11.2 58.3 13 14 A D T 34 S+ 0 0 140 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.732 112.4 41.3 -69.5 -19.3 53.0 11.7 62.0 14 15 A H T X> S+ 0 0 76 -3,-2.6 3,-1.6 1,-0.1 4,-0.6 0.476 85.3 94.3-107.0 -7.1 49.4 12.7 62.1 15 16 A W H >X S+ 0 0 5 -4,-0.6 4,-2.3 -3,-0.5 3,-0.7 0.860 76.4 65.1 -59.5 -35.5 47.9 10.1 59.7 16 17 A H H 34 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.682 87.1 72.2 -61.2 -20.6 47.0 7.7 62.5 17 18 A E H <4 S+ 0 0 120 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.958 119.0 14.0 -60.0 -53.1 44.5 10.2 63.9 18 19 A L H << S+ 0 0 119 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.640 135.8 45.5 -96.3 -19.3 42.1 9.6 61.1 19 20 A F >< - 0 0 26 -4,-2.3 3,-2.3 -5,-0.2 -1,-0.2 -0.749 67.7-174.8-126.8 81.5 43.6 6.5 59.7 20 21 A P G > S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.660 75.6 71.8 -60.9 -21.7 44.3 4.3 62.7 21 22 A N G > S+ 0 0 78 179,-0.3 3,-2.8 1,-0.2 180,-0.1 0.781 79.3 78.5 -58.9 -28.3 46.0 1.5 60.7 22 23 A A G < S+ 0 0 4 -3,-2.3 -1,-0.2 1,-0.3 -6,-0.1 0.754 91.8 51.8 -54.5 -25.3 48.9 3.9 60.2 23 24 A K G < S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.1 0.194 87.3 128.0 -98.4 15.2 50.1 3.1 63.7 24 25 A G < - 0 0 23 -3,-2.8 3,-0.4 177,-0.2 171,-0.1 -0.005 69.5-115.6 -68.5 174.7 50.0 -0.7 63.1 25 26 A E S S+ 0 0 140 1,-0.2 -1,-0.1 222,-0.1 -3,-0.1 0.503 107.3 52.1 -90.6 -5.4 52.8 -3.2 63.7 26 27 A N S S+ 0 0 61 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.337 78.9 148.4-127.5 52.9 53.4 -4.2 60.1 27 28 A Q - 0 0 2 -3,-0.4 220,-0.1 221,-0.4 170,-0.1 -0.443 34.7 -99.4 -89.6 160.3 53.8 -0.8 58.4 28 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.907 77.9 44.2-129.3 156.9 55.9 0.2 55.3 29 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.585 65.3 179.5 -80.4 178.2 58.3 1.4 54.3 30 31 A I - 0 0 0 216,-0.2 77,-1.0 -2,-0.2 2,-0.5 -0.913 33.0-104.3-130.0 160.3 61.2 0.0 56.3 31 32 A E E -a 107 0A 80 216,-0.4 2,-0.4 -2,-0.3 77,-0.2 -0.797 34.6-143.9 -81.1 125.7 64.9 0.4 56.4 32 33 A L E -a 108 0A 2 75,-2.8 77,-2.8 -2,-0.5 78,-0.4 -0.775 15.8-172.1 -86.3 135.6 66.6 -2.6 55.0 33 34 A H > - 0 0 57 -2,-0.4 3,-2.5 75,-0.2 221,-0.1 -0.958 18.7-151.8-129.7 120.9 69.9 -3.7 56.5 34 35 A T G > S+ 0 0 71 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.753 95.8 65.7 -62.3 -29.4 71.9 -6.4 54.9 35 36 A K G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.697 107.2 44.5 -57.4 -20.8 73.4 -7.5 58.2 36 37 A D G < S+ 0 0 101 -3,-2.5 2,-0.4 2,-0.0 218,-0.3 0.216 104.9 78.5-112.2 10.8 69.9 -8.5 59.0 37 38 A I < - 0 0 24 -3,-1.6 2,-0.3 216,-0.1 218,-0.2 -0.957 53.7-173.6-127.0 136.4 69.0 -10.2 55.7 38 39 A R E -c 255 0B 213 216,-0.6 218,-2.5 -2,-0.4 2,-0.3 -0.945 33.6 -99.8-123.0 155.3 69.9 -13.6 54.4 39 40 A H E -c 256 0B 68 -2,-0.3 218,-0.2 216,-0.2 220,-0.1 -0.538 29.9-153.8 -60.1 121.8 69.5 -15.4 51.1 40 41 A D > - 0 0 36 216,-3.0 3,-2.0 -2,-0.3 215,-0.0 -0.896 2.0-161.2-105.5 99.1 66.6 -17.8 51.3 41 42 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.640 86.8 65.2 -53.9 -16.3 67.3 -20.5 48.7 42 43 A S T 3 S+ 0 0 74 2,-0.1 2,-0.3 -3,-0.0 215,-0.1 0.711 74.5 106.8 -81.1 -20.0 63.6 -21.4 48.7 43 44 A L < - 0 0 17 -3,-2.0 38,-0.0 213,-0.2 213,-0.0 -0.435 61.3-149.3 -64.7 126.0 62.5 -18.1 47.2 44 45 A Q - 0 0 111 37,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.491 19.3 -94.6 -90.0 159.3 61.5 -18.6 43.5 45 46 A P - 0 0 99 0, 0.0 36,-1.9 0, 0.0 2,-0.3 -0.327 37.0-136.0 -63.8 160.0 61.8 -16.3 40.6 46 47 A W E -D 80 0B 5 34,-0.3 2,-0.3 141,-0.2 34,-0.2 -0.758 18.6-172.3-116.9 157.8 58.9 -14.1 39.6 47 48 A S E -D 79 0B 44 32,-2.2 32,-2.8 -2,-0.3 2,-0.4 -0.974 9.0-147.7-148.3 155.4 57.4 -13.3 36.2 48 49 A V E -D 78 0B 33 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.968 10.3-168.3-128.4 146.0 54.9 -11.1 34.6 49 50 A S E +D 77 0B 56 28,-2.5 28,-1.7 -2,-0.4 2,-0.3 -0.749 26.0 174.5-128.5 81.4 52.6 -11.3 31.7 50 51 A Y - 0 0 21 -2,-0.3 2,-0.6 26,-0.3 26,-0.1 -0.668 25.9-143.3 -92.0 144.3 51.3 -7.9 31.2 51 52 A D > - 0 0 70 -2,-0.3 3,-2.6 1,-0.1 4,-0.3 -0.938 5.2-153.5-107.3 112.1 49.0 -6.8 28.3 52 53 A G G > S+ 0 0 18 -2,-0.6 125,-2.0 1,-0.3 3,-1.4 0.805 94.9 65.0 -54.8 -28.5 50.0 -3.3 27.2 53 54 A G G 3 S+ 0 0 37 1,-0.3 -1,-0.3 123,-0.2 125,-0.1 0.508 84.7 73.6 -73.7 -3.8 46.4 -3.0 26.0 54 55 A S G < S+ 0 0 1 -3,-2.6 16,-2.4 123,-0.1 -1,-0.3 0.585 70.5 110.0 -86.2 -10.5 45.2 -3.2 29.5 55 56 A A E < +E 69 0B 3 -3,-1.4 121,-0.4 -4,-0.3 14,-0.2 -0.465 38.0 164.0 -62.8 136.3 46.4 0.3 30.3 56 57 A K E - 0 0 95 12,-2.5 118,-2.5 1,-0.3 2,-0.3 0.752 46.2 -3.4-118.2 -58.6 43.5 2.7 30.7 57 58 A T E -EF 68 173B 22 11,-1.1 11,-2.4 116,-0.3 2,-0.4 -0.928 41.7-144.4-142.8 164.4 44.2 6.0 32.3 58 59 A I E +EF 67 172B 0 114,-2.6 114,-2.5 -2,-0.3 2,-0.3 -0.987 30.8 177.6-128.5 137.1 46.7 8.3 33.9 59 60 A L E -EF 66 171B 26 7,-2.5 7,-2.6 -2,-0.4 2,-0.5 -0.971 32.3-141.6-145.3 160.2 45.7 10.6 36.8 60 61 A N E +E 65 0B 1 110,-2.1 109,-3.1 -2,-0.3 110,-0.4 -0.981 19.0 176.8-119.9 109.3 46.9 13.1 39.4 61 62 A N - 0 0 32 3,-1.3 107,-0.1 -2,-0.5 4,-0.1 0.193 58.9 -96.1 -99.8 14.4 45.0 12.6 42.6 62 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.284 119.1 53.5 91.4 -12.8 46.9 15.3 44.5 63 64 A H S S- 0 0 25 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.257 116.9 -9.8-139.8 18.8 49.4 13.0 46.1 64 65 A T - 0 0 10 31,-0.1 -3,-1.3 2,-0.1 2,-0.5 -0.927 63.9-100.2 178.9-179.0 50.8 11.1 43.2 65 66 A C E -E 60 0B 0 29,-0.3 29,-0.8 -2,-0.3 2,-0.4 -0.972 45.2-173.3-112.7 128.4 50.7 10.3 39.5 66 67 A R E -EG 59 93B 70 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.4 -0.967 21.9-151.6-129.5 137.8 49.0 7.0 38.9 67 68 A V E -EG 58 92B 0 25,-2.7 25,-2.0 -2,-0.4 2,-0.4 -0.935 20.3-151.8-103.8 132.7 48.5 4.7 35.9 68 69 A V E -EG 57 91B 37 -11,-2.4 -12,-2.5 -2,-0.4 -11,-1.1 -0.863 8.6-164.0-111.8 132.8 45.4 2.5 36.0 69 70 A F E -E 55 0B 2 21,-3.2 2,-0.7 -2,-0.4 -14,-0.2 -0.796 33.3 -96.3-114.1 158.0 44.9 -0.9 34.3 70 71 A D + 0 0 23 -16,-2.4 6,-0.4 -2,-0.3 5,-0.2 -0.620 46.6 162.6 -74.9 110.3 41.9 -3.1 33.6 71 72 A D + 0 0 22 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.034 35.7 115.3-118.5 27.9 41.8 -5.6 36.4 72 73 A T S S+ 0 0 104 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.619 91.4 2.8 -71.7 -14.0 38.2 -6.8 35.9 73 74 A Y S S- 0 0 121 -3,-0.2 2,-1.7 3,-0.0 3,-0.3 -0.908 106.9 -62.3-156.2 178.3 39.5 -10.2 35.1 74 75 A D S S+ 0 0 84 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.554 79.3 128.1 -74.0 94.4 42.9 -12.0 34.9 75 76 A R + 0 0 61 -2,-1.7 2,-0.7 1,-0.3 -1,-0.2 0.797 67.7 27.8-106.1 -67.2 44.6 -9.9 32.2 76 77 A S S S- 0 0 2 -6,-0.4 13,-3.0 -3,-0.3 -1,-0.3 -0.917 83.6-170.4-106.4 112.1 48.0 -8.6 33.3 77 78 A M E -DH 49 88B 7 -28,-1.7 -28,-2.5 -2,-0.7 2,-0.4 -0.727 25.2-160.1-116.4 152.5 49.4 -11.0 35.8 78 79 A L E +DH 48 87B 0 9,-2.1 9,-2.6 -2,-0.3 2,-0.3 -0.988 27.3 173.0-122.4 129.9 52.3 -11.3 38.2 79 80 A R E +D 47 0B 97 -32,-2.8 -32,-2.2 -2,-0.4 2,-0.2 -0.941 32.3 20.1-139.8 168.1 53.3 -14.8 39.4 80 81 A G E > +D 46 0B 31 -2,-0.3 3,-1.8 -34,-0.2 -34,-0.3 -0.507 66.9 100.8 77.9-145.7 55.8 -16.7 41.3 81 82 A G T 3 S- 0 0 9 -36,-1.9 -37,-0.4 1,-0.3 -1,-0.1 -0.371 112.1 -35.8 58.3-146.5 58.1 -15.2 43.8 82 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 -36,-0.0 0.342 109.0 123.4 -86.7 9.0 56.8 -15.8 47.4 83 84 A L < - 0 0 18 -3,-1.8 -3,-0.2 1,-0.1 4,-0.0 -0.438 63.5-139.8 -75.0 143.4 53.2 -15.5 46.1 84 85 A P S S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.572 79.5 -27.0 -74.4 -10.2 50.7 -18.3 46.5 85 86 A G S S- 0 0 21 -5,-0.2 2,-0.1 -7,-0.1 -7,-0.0 -0.961 93.8 -38.7 178.6-173.4 49.3 -17.7 43.1 86 87 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.454 49.1-157.8 -76.5 145.1 48.9 -15.2 40.3 87 88 A Y E -H 78 0B 0 -9,-2.6 -9,-2.1 36,-0.2 2,-0.4 -0.926 16.0-117.2-124.2 146.2 48.0 -11.6 41.1 88 89 A R E -HI 77 122B 38 34,-2.7 34,-1.5 -2,-0.3 2,-0.3 -0.704 21.3-126.6 -87.1 128.3 46.3 -9.0 38.9 89 90 A L E + I 0 121B 1 -13,-3.0 -13,-0.3 -2,-0.4 32,-0.2 -0.546 36.6 164.4 -68.8 127.2 48.1 -5.8 37.9 90 91 A R E - 0 0 83 30,-2.7 -21,-3.2 1,-0.4 2,-0.3 0.718 54.8 -29.3-114.1 -41.3 45.8 -2.9 38.9 91 92 A Q E -GI 68 120B 13 29,-1.5 29,-3.0 -23,-0.2 -1,-0.4 -0.986 43.6-141.8-169.7 164.6 48.0 0.3 38.9 92 93 A F E +GI 67 119B 0 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.977 22.8 165.2-137.5 151.4 51.4 1.8 39.3 93 94 A H E -GI 66 118B 14 25,-1.9 25,-2.6 -2,-0.3 2,-0.3 -0.920 22.5-122.1-152.6 175.5 52.5 5.1 40.9 94 95 A L E - I 0 117B 0 -29,-0.8 2,-0.4 -2,-0.3 -29,-0.3 -0.883 3.6-150.5-130.4 155.4 55.6 6.8 42.1 95 96 A H E + I 0 116B 2 21,-2.2 21,-2.0 -2,-0.3 2,-0.3 -0.978 26.9 165.6-119.1 146.0 57.1 8.4 45.2 96 97 A W E - I 0 115B 0 -2,-0.4 146,-2.2 19,-0.2 147,-0.2 -0.929 22.0-136.4-152.8 166.5 59.7 11.2 45.0 97 98 A G - 0 0 0 17,-0.8 6,-0.1 5,-0.6 144,-0.1 -0.559 37.3 -92.2-121.8-173.9 61.5 13.9 46.9 98 99 A S S S+ 0 0 70 -2,-0.2 2,-0.3 1,-0.0 143,-0.1 0.625 104.3 17.7 -83.3 -17.4 62.5 17.5 46.5 99 100 A S S > S- 0 0 43 3,-0.2 3,-1.4 15,-0.1 -2,-0.2 -0.953 86.9 -98.2-145.7 167.7 65.9 16.8 45.1 100 101 A D T 3 S+ 0 0 44 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.659 108.0 72.1 -62.7 -21.0 67.8 13.9 43.5 101 102 A D T 3 S+ 0 0 118 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.425 110.3 11.3 -82.3 0.1 69.6 12.7 46.6 102 103 A H < + 0 0 32 -3,-1.4 -5,-0.6 12,-0.2 -3,-0.2 -0.951 61.7 115.4-158.3-179.4 66.4 11.3 48.2 103 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.098 50.6 113.7 135.5 -26.5 62.8 10.4 47.5 104 105 A S - 0 0 0 9,-2.1 -1,-0.5 11,-0.3 12,-0.1 -0.322 54.4-147.6 -67.8 160.8 62.6 6.7 47.9 105 106 A E S S+ 0 0 3 -10,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.879 82.1 52.5 -94.0 -56.5 60.6 5.2 50.6 106 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 -75,-0.1 2,-0.3 -0.458 72.4-160.8 -71.6 156.9 62.6 2.1 51.3 107 108 A T E -a 31 0A 16 -77,-1.0 -75,-2.8 -2,-0.1 2,-0.5 -0.957 9.2-145.5-137.1 154.0 66.3 2.4 52.0 108 109 A V E > S-aB 32 111A 14 3,-1.6 3,-2.3 -2,-0.3 -75,-0.2 -0.972 81.1 -22.8-125.1 116.3 69.1 -0.2 51.8 109 110 A D T 3 S- 0 0 84 -77,-2.8 -76,-0.1 -2,-0.5 -1,-0.1 0.890 128.7 -50.6 50.5 43.1 72.0 0.1 54.3 110 111 A G T 3 S+ 0 0 56 -78,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.166 107.2 132.3 85.2 -18.2 71.1 3.8 54.7 111 112 A V B < -B 108 0A 74 -3,-2.3 -3,-1.6 -9,-0.0 2,-0.4 -0.464 36.9-165.4 -73.1 133.6 71.1 4.5 51.0 112 113 A K - 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