==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JAN-06 2FNN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BHATT,S.Z.FISHER,C.TU,R.MCKENNA,D.N.SILVERMAN . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 2 0.8 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 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 . 1 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 0 194 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.5 13.2 -1.0 6.9 2 4 A H - 0 0 153 1,-0.2 0, 0.0 15,-0.0 0, 0.0 -0.612 360.0 -70.1-112.5 174.7 10.2 -0.0 9.1 3 5 A A + 0 0 19 -2,-0.2 2,-0.2 11,-0.1 -1,-0.2 -0.140 62.9 136.5 -60.8 158.3 8.1 -1.9 11.7 4 6 A G - 0 0 10 5,-3.0 9,-0.2 2,-0.2 10,-0.1 -0.812 64.4 -71.9-170.2-149.6 5.7 -4.6 10.6 5 7 A Y S S+ 0 0 42 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.061 86.1 108.2-121.7 33.1 4.6 -8.1 11.5 6 8 A G S > S- 0 0 34 1,-0.1 4,-1.4 4,-0.0 3,-0.3 -0.482 82.9 -99.8-102.2 176.7 7.6 -10.2 10.4 7 9 A K T 4 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.824 122.7 38.3 -65.2 -31.6 10.3 -12.0 12.5 8 10 A H T 4 S+ 0 0 128 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.548 132.6 23.9 -97.9 -8.3 12.8 -9.2 12.0 9 11 A N T 4 S+ 0 0 46 -3,-0.3 -5,-3.0 -6,-0.1 -2,-0.2 0.184 93.5 126.8-139.6 15.4 10.4 -6.2 12.3 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.7 -5,-0.2 4,-0.6 0.071 80.6 -74.0 -68.7-178.2 7.5 -7.6 14.3 11 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.751 127.8 63.0 -48.0 -32.0 5.9 -6.4 17.5 12 14 A E G 34 S+ 0 0 109 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.557 105.5 46.5 -74.9 -6.1 8.9 -7.5 19.6 13 15 A H G X4 S+ 0 0 48 -3,-2.7 3,-1.7 -9,-0.2 4,-0.5 0.573 86.4 89.5-102.8 -14.8 11.1 -5.0 17.7 14 16 A W T < - 0 0 63 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.764 63.8-175.1-132.0 86.2 9.0 3.6 19.8 19 21 A P G > S+ 0 0 104 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.746 80.3 73.9 -48.4 -32.4 10.1 3.3 23.5 20 22 A I G > S+ 0 0 64 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.631 72.2 87.5 -62.0 -10.9 6.5 3.7 24.6 21 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.766 92.0 44.5 -59.9 -24.1 6.0 0.2 23.4 22 24 A K G < S+ 0 0 142 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.038 97.5 132.9-107.1 28.2 7.1 -0.9 26.9 23 25 A G S < S- 0 0 14 -3,-2.4 3,-0.4 1,-0.1 -3,-0.1 0.143 70.9-101.1 -70.7-172.6 4.9 1.8 28.5 24 26 A E S S+ 0 0 108 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.562 112.7 32.5 -90.0 -11.9 2.5 1.7 31.4 25 27 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.306 79.7 152.4-144.1 59.3 -0.8 1.5 29.4 26 28 A Q - 0 0 2 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.535 33.6 -95.9 -88.2 152.1 -0.1 -0.4 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.924 79.2 39.3-126.1 157.2 -2.6 -2.5 24.2 28 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.503 64.8 176.9 -87.1-177.8 -3.8 -4.9 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.909 35.3-101.0-134.2 168.0 -4.2 -6.8 26.8 30 32 A D E -a 106 0A 30 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.733 33.9-137.4 -85.9 136.9 -5.7 -10.1 27.9 31 33 A I E -a 107 0A 0 75,-3.5 77,-2.4 -2,-0.4 2,-1.1 -0.856 9.4-156.6-100.2 108.2 -9.2 -9.7 29.5 32 34 A D >> - 0 0 67 -2,-0.8 4,-2.0 75,-0.2 3,-1.0 -0.739 4.2-160.9 -84.8 100.5 -9.5 -11.9 32.6 33 35 A T T 34 S+ 0 0 45 -2,-1.1 -1,-0.2 1,-0.3 222,-0.0 0.714 87.8 52.7 -54.7 -24.9 -13.3 -12.2 32.8 34 36 A H T 34 S+ 0 0 160 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.789 112.2 42.3 -84.5 -27.9 -13.1 -13.2 36.4 35 37 A T T <4 S+ 0 0 102 -3,-1.0 -2,-0.2 2,-0.1 2,-0.2 0.702 89.6 99.6 -90.2 -22.6 -11.0 -10.3 37.6 36 38 A A < - 0 0 16 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.476 68.0-145.7 -64.4 131.4 -12.9 -7.7 35.6 37 39 A K E -c 254 0B 139 216,-1.5 218,-2.5 -2,-0.2 2,-0.1 -0.857 14.5-111.2-109.3 137.8 -15.3 -6.0 38.0 38 40 A Y E -c 255 0B 79 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.392 32.1-150.1 -60.0 134.1 -18.8 -4.6 37.2 39 41 A D > - 0 0 25 216,-2.6 3,-1.2 218,-0.1 -1,-0.1 -0.920 14.0-168.9-116.0 108.1 -18.7 -0.8 37.4 40 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.769 83.8 66.5 -63.5 -28.0 -22.0 0.9 38.5 41 43 A S T 3 S+ 0 0 79 2,-0.0 2,-0.2 40,-0.0 39,-0.0 0.705 74.6 108.1 -69.7 -19.1 -20.7 4.4 37.6 42 44 A L < - 0 0 29 -3,-1.2 3,-0.1 213,-0.2 38,-0.0 -0.425 63.1-145.3 -64.0 124.4 -20.6 3.5 33.9 43 45 A K - 0 0 104 37,-1.6 37,-0.2 -2,-0.2 39,-0.1 -0.385 38.8 -69.8 -83.0 166.9 -23.4 5.3 32.0 44 46 A P - 0 0 115 0, 0.0 36,-1.3 0, 0.0 2,-0.4 -0.255 52.0-117.3 -58.0 143.9 -25.2 3.7 29.1 45 47 A L E -D 79 0B 24 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.696 26.9-158.2 -85.2 133.8 -23.1 3.3 25.9 46 48 A S E -D 78 0B 49 32,-3.3 32,-2.4 -2,-0.4 2,-0.7 -0.939 13.1-179.1-119.8 114.1 -24.4 5.2 22.9 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.910 5.2-179.2-111.5 102.8 -23.5 4.2 19.4 48 50 A S E +D 76 0B 38 28,-2.8 28,-1.9 -2,-0.7 3,-0.2 -0.788 22.7 144.6-106.7 90.2 -25.1 6.6 16.9 49 51 A Y > + 0 0 3 -2,-0.8 3,-1.9 26,-0.2 130,-0.2 0.287 35.2 108.9-106.6 8.7 -24.1 5.5 13.4 50 52 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.854 87.1 39.0 -54.3 -37.9 -27.4 6.4 11.6 51 53 A Q T 3 S+ 0 0 125 23,-0.2 24,-0.3 -3,-0.2 -1,-0.3 0.234 84.3 145.2 -98.3 14.8 -25.7 9.4 9.8 52 54 A A < - 0 0 22 -3,-1.9 2,-0.5 22,-0.2 18,-0.1 -0.216 32.8-159.9 -55.8 137.6 -22.4 7.7 9.1 53 55 A T - 0 0 47 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.833 3.6-165.7-125.9 95.2 -20.8 8.6 5.8 54 56 A S E +E 68 0B 0 -2,-0.5 121,-0.7 122,-0.4 14,-0.3 -0.444 12.7 170.8 -75.6 152.0 -18.1 6.2 4.4 55 57 A L E + 0 0 79 12,-2.9 118,-1.8 1,-0.4 2,-0.3 0.626 52.9 0.5-131.1 -36.0 -15.9 7.6 1.7 56 58 A R E -EF 67 172B 85 11,-1.1 11,-3.6 116,-0.3 2,-0.4 -0.997 45.3-141.2-158.7 159.4 -13.1 5.2 0.9 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.993 27.1-174.1-126.4 132.6 -11.3 1.9 1.7 58 60 A L E -EF 65 170B 30 7,-2.1 7,-2.6 -2,-0.4 2,-0.8 -0.987 26.7-141.9-136.1 131.5 -7.5 1.8 1.6 59 61 A N E +E 64 0B 0 110,-2.8 109,-3.3 -2,-0.4 110,-0.2 -0.828 23.3 177.0 -85.9 107.9 -4.9 -0.9 2.0 60 62 A N - 0 0 52 3,-1.6 4,-0.1 -2,-0.8 -1,-0.1 0.146 54.2-101.6-102.5 18.0 -2.2 0.9 4.0 61 63 A G S S+ 0 0 10 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.362 118.3 60.6 80.0 -6.3 0.2 -2.1 4.3 62 64 A W S S- 0 0 63 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.677 122.9 -41.4-117.5 -47.6 -1.0 -2.8 7.9 63 65 A A - 0 0 4 -5,-0.1 -3,-1.6 31,-0.1 -1,-0.5 -0.766 68.5 -81.8-145.6-153.3 -4.6 -3.5 7.3 64 66 A F E -E 59 0B 0 -5,-0.2 2,-0.5 -2,-0.2 29,-0.4 -0.996 39.0-152.7-119.3 129.8 -7.5 -2.0 5.2 65 67 A N E -E 58 0B 18 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.8 -0.869 10.5-152.1-103.7 124.2 -9.3 1.1 6.5 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.3 -2,-0.5 -9,-0.2 -0.852 29.9-152.4 -82.9 107.1 -12.9 2.0 5.7 67 69 A E E -EG 56 90B 53 -11,-3.6 -12,-2.9 -2,-0.8 -11,-1.1 -0.567 10.4-160.9 -89.6 145.4 -12.6 5.8 6.1 68 70 A F E -E 54 0B 10 21,-2.6 2,-0.8 -14,-0.3 -14,-0.2 -0.841 29.1-103.1-121.5 159.2 -15.5 8.1 7.0 69 71 A D + 0 0 37 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.2 -0.739 40.9 168.7 -82.5 113.0 -16.2 11.8 6.7 70 72 A D + 0 0 38 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 0.065 45.2 107.4-112.2 21.4 -15.6 13.2 10.1 71 73 A S S S+ 0 0 92 2,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.589 87.5 34.8 -73.5 -9.9 -15.7 16.9 9.1 72 74 A Q S S- 0 0 118 -3,-0.2 2,-1.3 3,-0.0 3,-0.2 -0.944 97.8 -91.1-142.7 163.4 -19.0 17.0 10.8 73 75 A D S S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.615 77.6 112.1 -78.9 93.9 -20.8 15.6 13.8 74 76 A K + 0 0 53 -2,-1.3 2,-0.8 1,-0.3 -23,-0.2 0.492 65.3 36.1-124.3 -89.2 -22.5 12.4 12.4 75 77 A A S S+ 0 0 6 -24,-0.3 13,-2.7 -3,-0.2 2,-0.3 -0.650 80.0 167.8 -76.8 109.8 -21.4 8.9 13.5 76 78 A V E -DH 48 87B 4 -28,-1.9 -28,-2.8 -2,-0.8 2,-0.4 -0.934 34.1-148.3-132.3 153.8 -20.6 9.3 17.2 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.955 32.2 155.4-115.5 131.0 -19.8 7.2 20.2 78 80 A K E +D 46 0B 73 -32,-2.4 -32,-3.3 -2,-0.4 7,-0.1 -0.918 32.3 34.3-147.1 171.6 -20.8 8.6 23.7 79 81 A G E > S+D 45 0B 19 5,-0.4 3,-2.6 3,-0.4 -34,-0.3 -0.315 72.5 78.5 78.3-161.9 -21.6 7.4 27.1 80 82 A G T 3 S- 0 0 0 -36,-1.3 -37,-1.6 1,-0.3 -1,-0.1 -0.397 123.5 -17.6 57.0-126.3 -20.2 4.4 29.0 81 83 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.476 117.7 112.0 -78.4 -2.8 -16.8 5.4 30.4 82 84 A L < - 0 0 8 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.4 -0.510 52.6-159.5 -92.7 136.7 -16.8 8.3 27.9 83 85 A D - 0 0 114 -2,-0.2 2,-0.2 53,-0.1 -1,-0.0 -0.958 65.6 -12.0-109.5 121.6 -17.0 12.0 28.6 84 86 A G S S- 0 0 51 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.503 101.1 -40.3 89.3-161.6 -18.1 14.1 25.7 85 87 A T - 0 0 27 -2,-0.2 38,-2.8 -7,-0.1 2,-0.5 -0.895 41.8-163.2-115.3 133.2 -18.4 13.1 22.1 86 88 A Y E -HI 77 122B 3 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.4 -0.951 15.2-143.8-114.6 128.1 -16.1 10.9 20.0 87 89 A R E -HI 76 121B 37 34,-2.9 34,-2.1 -2,-0.5 2,-0.2 -0.772 17.7-118.2 -97.7 130.8 -16.4 11.0 16.2 88 90 A L E + I 0 120B 3 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.454 39.0 163.6 -65.8 126.4 -15.9 7.9 14.0 89 91 A I E - 0 0 33 30,-2.9 -21,-2.6 1,-0.4 2,-0.3 0.741 59.5 -23.0-111.5 -41.7 -13.0 8.4 11.6 90 92 A Q E -GI 67 119B 35 29,-1.2 29,-3.1 -23,-0.2 -1,-0.4 -0.986 47.0-148.2-163.0 160.1 -12.2 4.8 10.4 91 93 A F E +GI 66 118B 0 -25,-1.3 -25,-2.5 -2,-0.3 2,-0.3 -0.992 21.1 162.7-136.2 151.4 -12.5 1.1 11.1 92 94 A H E - I 0 117B 21 25,-1.5 25,-3.0 -2,-0.3 2,-0.3 -0.884 24.1-122.0-151.7 176.3 -10.2 -1.8 10.2 93 95 A F E - I 0 116B 0 -29,-0.4 2,-0.4 -2,-0.3 23,-0.2 -0.827 1.6-149.4-121.9 160.0 -9.6 -5.4 11.2 94 96 A H E + I 0 115B 4 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.997 30.2 165.9-122.7 137.7 -6.9 -7.6 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.910 23.8-123.8-143.9 166.0 -6.9 -11.3 11.5 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.8 3,-0.1 -0.378 27.8-111.4-106.7-177.0 -4.7 -14.4 11.5 97 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.615 107.6 28.9 -86.5 -15.5 -3.4 -17.0 9.1 98 100 A L S > S- 0 0 113 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.949 89.0-109.5-140.8 158.3 -5.7 -19.5 10.8 99 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.747 109.7 70.6 -62.7 -23.3 -9.0 -19.3 12.6 100 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.440 107.6 25.8 -75.5 1.9 -7.4 -20.0 15.9 101 103 A Q < + 0 0 56 -3,-1.6 -5,-0.8 12,-0.1 -3,-0.2 -0.967 65.2 99.2-155.3 167.5 -5.7 -16.6 16.0 102 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.030 54.8 107.2 141.1 -32.8 -6.0 -13.1 14.8 103 105 A S - 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