==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-AUG-11 3TMJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FISHER . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 21.7 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.3 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 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 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 3 1 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 3 A H 0 0 206 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 144.0 12.8 -1.3 6.3 2 4 A H - 0 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.954 360.0 -60.2-171.3 179.8 9.9 -0.6 8.7 3 5 A W + 0 0 39 -2,-0.3 2,-0.2 2,-0.1 7,-0.2 -0.403 62.3 130.1 -77.9 157.3 7.7 -2.2 11.3 4 6 A G - 0 0 10 5,-2.2 10,-0.1 2,-0.1 58,-0.1 -0.840 66.0 -81.2-171.7-152.6 5.4 -5.1 10.4 5 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.160 82.0 115.2-122.4 16.3 4.4 -8.6 11.6 6 8 A G S > S- 0 0 39 3,-0.1 4,-0.7 1,-0.1 -2,-0.1 -0.026 82.1 -98.9 -75.0-175.4 7.2 -10.6 10.0 7 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.752 122.3 39.2 -78.1 -25.5 9.9 -12.5 11.9 8 10 A H T 4 S+ 0 0 147 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.527 130.2 26.6-101.1 -9.6 12.5 -9.7 11.6 9 11 A N T 4 S+ 0 0 59 -6,-0.1 -5,-2.2 -8,-0.0 -2,-0.2 0.168 91.6 127.2-137.6 17.2 10.2 -6.7 12.2 10 12 A G S >X S- 0 0 4 -4,-0.7 3,-2.9 -5,-0.2 4,-0.7 0.022 79.3 -74.1 -71.6 179.6 7.3 -8.2 14.2 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.747 127.0 63.5 -44.9 -34.7 5.8 -7.0 17.6 12 14 A E G 34 S+ 0 0 134 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.668 106.7 45.7 -68.9 -14.6 8.8 -8.2 19.6 13 15 A H G X4 S+ 0 0 64 -3,-2.9 3,-1.7 1,-0.1 4,-0.4 0.581 87.1 89.0 -99.4 -18.9 11.0 -5.7 17.7 14 16 A W G XX S+ 0 0 5 -4,-0.7 4,-2.7 -3,-0.5 3,-1.1 0.772 72.6 70.6 -53.1 -34.6 8.7 -2.6 17.9 15 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.735 88.4 66.2 -58.4 -23.4 10.2 -1.4 21.2 16 18 A K G <4 S+ 0 0 134 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.854 117.1 23.1 -68.7 -34.6 13.4 -0.4 19.4 17 19 A D T <4 S+ 0 0 113 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.700 134.8 38.2-100.3 -27.1 11.7 2.3 17.4 18 20 A F >< - 0 0 53 -4,-2.7 3,-2.5 1,-0.1 -1,-0.2 -0.761 64.0-176.5-128.1 83.3 8.8 2.9 19.7 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.725 77.3 76.7 -51.1 -26.3 9.9 2.7 23.4 20 22 A I G > S+ 0 0 62 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.671 71.0 87.9 -62.3 -13.0 6.3 3.2 24.5 21 23 A A G < S+ 0 0 3 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.783 89.5 46.5 -55.8 -28.1 5.9 -0.5 23.5 22 24 A K G < S+ 0 0 145 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.045 94.9 132.8-101.8 23.6 7.0 -1.4 27.1 23 25 A G < - 0 0 16 -3,-2.6 3,-0.4 1,-0.1 -3,-0.0 0.118 69.7-105.2 -67.1-177.8 4.7 1.2 28.6 24 26 A E S S+ 0 0 122 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.618 111.2 35.9 -86.8 -17.8 2.3 1.0 31.5 25 27 A R S S+ 0 0 59 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.280 79.3 152.5-135.6 54.6 -1.0 0.9 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.481 34.2-100.9 -83.4 152.5 -0.3 -1.1 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.868 76.9 41.6-126.4 159.0 -2.9 -3.1 24.5 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.608 64.6 175.8 -80.4-177.4 -4.2 -5.7 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.927 36.4 -99.2-141.6 166.7 -4.6 -7.6 27.1 30 32 A D E -a 106 0A 37 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.758 34.2-139.4 -89.1 131.8 -6.1 -10.9 28.2 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.4 -2,-0.5 2,-0.8 -0.830 11.0-159.0 -95.7 110.1 -9.5 -10.4 29.8 32 34 A D >> - 0 0 62 -2,-0.8 4,-1.5 75,-0.2 3,-0.9 -0.805 3.1-158.5 -89.3 111.1 -9.8 -12.6 32.8 33 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.1 1,-0.2 222,-0.0 0.674 89.4 52.5 -66.1 -18.9 -13.6 -12.9 33.3 34 36 A H T 34 S+ 0 0 170 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.619 112.7 43.9 -92.5 -12.4 -13.2 -13.9 37.0 35 37 A T T <4 S+ 0 0 104 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.626 88.5 108.5-100.7 -21.0 -11.0 -10.9 37.8 36 38 A A < - 0 0 21 -4,-1.5 2,-0.6 1,-0.1 218,-0.2 -0.338 68.1-131.8 -60.8 134.3 -13.1 -8.4 35.9 37 39 A K E -c 254 0B 133 216,-2.8 218,-2.3 -2,-0.0 2,-0.3 -0.818 8.2-133.6 -97.2 120.9 -15.0 -6.0 38.2 38 40 A Y E -c 255 0B 89 -2,-0.6 218,-0.2 216,-0.2 3,-0.1 -0.526 21.2-163.2 -69.3 126.4 -18.7 -5.4 37.6 39 41 A D > - 0 0 27 216,-2.4 3,-1.7 -2,-0.3 -1,-0.1 -0.915 12.1-169.3-116.5 104.0 -19.2 -1.6 37.8 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.736 83.5 69.3 -64.0 -20.6 -22.9 -0.8 38.3 41 43 A S T 3 S+ 0 0 74 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.606 74.5 107.3 -73.9 -10.6 -22.1 2.9 37.7 42 44 A L < - 0 0 31 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.518 64.6-140.4 -72.3 132.1 -21.4 2.2 34.0 43 45 A K - 0 0 132 37,-1.0 39,-0.1 -2,-0.3 3,-0.1 -0.540 29.0 -91.5 -88.3 156.4 -24.1 3.5 31.6 44 46 A P - 0 0 111 0, 0.0 36,-1.5 0, 0.0 -1,-0.1 -0.295 50.6 -97.6 -65.0 155.1 -25.2 1.5 28.6 45 47 A L E -D 79 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.424 29.9-147.8 -71.6 147.4 -23.4 2.2 25.4 46 48 A S E -D 78 0B 52 32,-2.7 32,-2.3 -2,-0.1 2,-0.6 -0.930 16.8-178.9-123.1 105.3 -24.9 4.7 22.9 47 49 A V E +D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.921 5.2 179.0-108.3 117.1 -24.2 3.9 19.3 48 50 A S E +D 76 0B 48 28,-2.5 28,-1.9 -2,-0.6 3,-0.1 -0.850 23.9 141.5-120.2 91.6 -25.7 6.3 16.7 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.257 35.7 107.0-112.3 7.0 -24.6 5.2 13.2 50 52 A D T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.801 87.3 40.9 -57.9 -30.8 -27.8 5.9 11.3 51 53 A Q T 3 S+ 0 0 139 23,-0.7 -1,-0.3 -3,-0.1 24,-0.2 0.225 84.5 145.3-102.9 14.5 -26.2 8.9 9.5 52 54 A A < - 0 0 24 -3,-1.7 2,-0.5 22,-0.2 18,-0.1 -0.190 33.9-158.8 -54.0 140.7 -22.8 7.3 8.9 53 55 A T - 0 0 43 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.865 5.4-166.4-126.9 97.0 -21.1 8.3 5.7 54 56 A S E +E 68 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.534 11.1 173.1 -80.4 148.3 -18.4 5.8 4.5 55 57 A L E + 0 0 80 12,-3.0 118,-1.9 1,-0.4 2,-0.3 0.693 49.9 0.4-121.9 -42.8 -16.1 7.1 1.8 56 58 A R E -EF 67 172B 111 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.987 44.0-139.7-151.7 164.0 -13.3 4.7 1.0 57 59 A I E -EF 66 171B 0 114,-2.1 114,-2.4 -2,-0.3 2,-0.4 -0.993 28.9-177.0-130.7 130.0 -11.5 1.4 1.6 58 60 A L E -EF 65 170B 21 7,-2.4 7,-2.4 -2,-0.4 2,-0.7 -0.994 28.2-142.9-134.0 142.5 -7.7 1.3 1.7 59 61 A N E -E 64 0B 0 110,-2.5 109,-3.0 -2,-0.4 5,-0.2 -0.898 21.1-178.2-100.8 113.0 -5.0 -1.3 2.1 60 62 A N - 0 0 41 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.240 53.7 -95.9 -99.2 14.7 -2.3 0.5 4.1 61 63 A G S S+ 0 0 14 2,-0.4 106,-0.1 166,-0.2 3,-0.1 0.216 119.6 49.6 93.4 -18.8 0.2 -2.4 4.2 62 64 A H S S- 0 0 47 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.439 123.9 -24.8-130.1 -1.5 -0.9 -3.6 7.6 63 65 A A - 0 0 2 165,-0.1 -3,-2.1 31,-0.1 -1,-0.5 -0.956 69.1 -92.2 178.6-172.9 -4.6 -4.0 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.4 29,-0.3 2,-0.4 -0.990 34.7-158.0-126.4 126.9 -7.5 -2.5 5.4 65 67 A N E -E 58 0B 22 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.6 -0.866 11.5-150.0-106.0 143.8 -9.4 0.5 6.7 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.5 -2,-0.4 2,-0.2 -0.946 28.4-150.2-108.3 112.1 -12.9 1.6 5.8 67 69 A E E -EG 56 90B 44 -11,-2.8 -12,-3.0 -2,-0.6 -11,-1.1 -0.624 11.2-161.8 -91.2 148.4 -12.9 5.4 6.2 68 70 A F E -E 54 0B 7 21,-2.5 2,-0.6 -14,-0.3 -14,-0.2 -0.888 31.2-100.7-124.7 156.9 -15.8 7.6 7.2 69 71 A D + 0 0 37 -16,-2.7 -16,-0.3 -2,-0.3 6,-0.3 -0.646 40.0 173.8 -76.4 118.6 -16.5 11.3 6.9 70 72 A D + 0 0 42 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.088 45.8 106.7-119.9 32.9 -15.8 12.7 10.4 71 73 A S S S+ 0 0 69 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.565 88.4 24.0 -86.3 -9.9 -16.2 16.4 9.6 72 74 A Q S S- 0 0 132 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.914 99.8 -85.1-145.2 169.1 -19.6 16.4 11.5 73 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.524 77.3 128.0 -79.7 76.3 -21.3 14.4 14.2 74 76 A K S S+ 0 0 43 -2,-2.1 -23,-0.7 1,-0.3 2,-0.6 0.893 73.6 22.4 -95.1 -58.5 -22.7 11.8 11.8 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -6,-0.3 2,-0.3 -0.939 85.5 168.6-114.5 105.6 -21.6 8.4 13.3 76 78 A V E -DH 48 87B 11 -28,-1.9 -28,-2.5 -2,-0.6 2,-0.4 -0.882 29.8-148.7-125.7 158.0 -20.9 8.9 17.0 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.971 29.8 154.6-121.6 131.7 -20.3 6.8 20.2 78 80 A K E +D 46 0B 88 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.855 35.9 36.6-144.1 179.0 -21.4 8.0 23.6 79 81 A G E > S+D 45 0B 26 5,-0.3 3,-2.2 -2,-0.3 -34,-0.3 -0.338 71.5 88.2 71.6-154.7 -22.3 6.7 27.0 80 82 A G T 3 S- 0 0 5 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.1 -0.372 118.7 -29.1 60.1-136.2 -20.6 3.6 28.5 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.297 116.0 109.9 -93.5 8.7 -17.5 4.8 30.4 82 84 A L < - 0 0 15 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.2 -0.508 54.8-154.2 -88.0 157.6 -17.1 7.8 28.1 83 85 A D + 0 0 136 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -0.996 66.3 0.8-127.3 120.6 -17.6 11.5 28.7 84 86 A G S S- 0 0 48 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.448 97.9 -47.7 98.0-174.7 -18.4 13.5 25.6 85 87 A T - 0 0 24 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.869 42.7-163.5-105.9 134.2 -18.9 12.6 22.0 86 88 A Y E -HI 77 122B 6 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.4 -0.963 12.5-143.7-117.7 128.2 -16.6 10.4 19.9 87 89 A R E -HI 76 121B 65 34,-2.5 34,-1.9 -2,-0.5 2,-0.3 -0.748 17.2-120.0 -93.5 138.0 -16.7 10.4 16.1 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.2 -0.554 36.8 166.2 -73.1 127.4 -16.2 7.3 14.0 89 91 A I E - 0 0 32 30,-2.6 -21,-2.5 1,-0.4 2,-0.3 0.731 60.0 -26.8-110.8 -38.4 -13.2 7.8 11.7 90 92 A Q E -GI 67 119B 33 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.981 47.3-143.6-168.5 164.5 -12.5 4.2 10.4 91 93 A F E +GI 66 118B 0 -25,-1.5 -25,-2.5 -2,-0.3 2,-0.3 -0.950 21.6 165.3-136.8 154.6 -12.7 0.5 11.2 92 94 A H E - I 0 117B 19 25,-1.7 25,-2.8 -2,-0.3 2,-0.3 -0.931 22.8-124.3-156.3 173.3 -10.4 -2.3 10.4 93 95 A F E - I 0 116B 1 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.823 1.4-149.8-125.2 168.8 -9.8 -5.9 11.3 94 96 A H E + I 0 115B 3 21,-1.4 21,-2.2 -2,-0.3 2,-0.3 -0.988 30.6 166.9-135.5 132.1 -7.0 -8.2 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.937 23.4-126.0-146.5 168.0 -7.0 -11.8 11.6 96 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 128,-0.1 -0.531 26.7-113.7-111.9-179.4 -4.9 -14.9 11.6 97 99 A S S S+ 0 0 42 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.639 105.7 35.5 -84.0 -17.3 -3.6 -17.6 9.1 98 100 A L S > S- 0 0 107 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.931 88.5-113.9-134.1 154.8 -5.8 -20.2 10.9 99 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.713 109.9 69.6 -62.4 -20.8 -9.2 -20.0 12.6 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.413 106.6 30.1 -79.8 3.1 -7.6 -20.6 15.9 101 103 A Q < + 0 0 64 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.959 65.6 99.5-152.3 164.1 -5.9 -17.2 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.067 55.9 101.3 147.2 -40.4 -6.4 -13.7 14.8 103 105 A S - 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