==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-JUN-12 4FIK . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.SIPPEL,C.GENIS,L.GOVINDASAMY,M.AGBANDJE-MCKENNA,B.C.TRIP . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 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 . 58 22.6 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 . 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 0 2 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 4 A H 0 0 212 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.5 9.8 0.3 8.5 2 5 A W + 0 0 81 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.410 360.0 139.6 -74.5 157.4 7.9 -1.5 11.2 3 6 A G - 0 0 12 5,-2.6 10,-0.1 2,-0.2 58,-0.1 -0.769 60.1 -82.4-164.9-149.4 5.7 -4.5 10.3 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.199 82.9 105.3-124.8 11.5 4.6 -7.9 11.4 5 8 A G S >> S- 0 0 23 1,-0.1 4,-1.6 4,-0.1 3,-0.7 -0.364 86.2 -99.6 -83.6 173.1 7.4 -10.1 10.1 6 9 A K T 34 S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.844 122.2 49.0 -60.0 -32.2 10.1 -11.7 12.3 7 10 A H T 34 S+ 0 0 151 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.678 129.6 15.6 -87.8 -15.4 12.6 -9.0 11.3 8 11 A N T <4 S+ 0 0 58 -3,-0.7 -5,-2.6 -6,-0.1 -2,-0.2 0.218 97.7 119.7-141.5 17.5 10.4 -6.0 12.0 9 12 A G S >X S- 0 0 4 -4,-1.6 3,-2.7 -7,-0.2 4,-0.8 0.110 81.7 -62.6 -83.7-170.0 7.4 -7.3 14.1 10 13 A P T 34 S+ 0 0 32 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.710 127.2 60.6 -49.0 -32.1 6.1 -6.5 17.6 11 14 A E T 34 S+ 0 0 154 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.647 110.1 43.3 -72.6 -16.1 9.2 -7.6 19.4 12 15 A H T X4 S+ 0 0 67 -3,-2.7 3,-1.9 1,-0.1 4,-0.5 0.608 87.6 88.6 -97.8 -17.9 11.2 -4.9 17.5 13 16 A W G >X S+ 0 0 5 -4,-0.8 4,-2.3 -3,-0.4 3,-0.9 0.792 74.6 69.2 -59.1 -31.7 8.9 -2.0 17.8 14 17 A H G 34 S+ 0 0 75 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.714 87.8 66.8 -61.5 -21.5 10.2 -0.7 21.1 15 18 A K G <4 S+ 0 0 135 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.0 23.9 -69.3 -38.0 13.5 0.3 19.4 16 19 A D T <4 S+ 0 0 122 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.702 135.4 37.6 -92.8 -22.4 11.8 3.1 17.4 17 20 A F >< - 0 0 52 -4,-2.3 3,-2.4 1,-0.1 -1,-0.2 -0.773 64.6-178.8-131.3 81.5 8.8 3.5 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.737 75.8 76.7 -60.9 -21.5 10.0 3.2 23.3 19 22 A I G > S+ 0 0 55 1,-0.3 3,-2.5 2,-0.2 5,-0.2 0.647 70.8 88.1 -61.2 -12.2 6.4 3.7 24.5 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.747 91.6 44.3 -54.9 -24.8 6.0 0.1 23.4 21 24 A K G < S+ 0 0 150 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.040 96.5 128.4-106.1 22.3 7.2 -0.7 27.0 22 25 A G S < S- 0 0 16 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.127 73.1-100.1 -74.7-174.4 5.0 1.9 28.6 23 26 A E S S+ 0 0 120 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.524 112.6 36.6 -89.7 -10.4 2.5 1.8 31.4 24 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.271 78.5 155.2-140.3 52.1 -0.8 1.6 29.4 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.492 32.3-100.4 -85.4 152.3 -0.1 -0.5 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.882 77.4 38.5-125.9 157.2 -2.6 -2.4 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.605 65.5 177.0 -79.1 178.2 -3.9 -5.0 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.918 36.1-100.2-134.2 160.7 -4.3 -6.9 26.9 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.733 33.4-139.4 -75.8 132.5 -5.8 -10.1 28.0 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.9 -0.859 10.8-158.6 -97.8 106.1 -9.3 -9.6 29.6 31 34 A D >> - 0 0 60 -2,-0.8 4,-1.7 75,-0.2 3,-1.6 -0.788 1.9-161.7 -85.5 106.9 -9.5 -11.9 32.6 32 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.726 85.8 58.9 -66.8 -22.0 -13.3 -12.1 33.0 33 36 A H T 34 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.486 112.7 36.4 -89.1 -4.2 -12.9 -13.3 36.6 34 37 A T T <4 S+ 0 0 102 -3,-1.6 -2,-0.2 2,-0.0 -1,-0.2 0.540 90.8 99.8-118.9 -12.9 -11.0 -10.2 37.8 35 38 A A < - 0 0 20 -4,-1.7 2,-0.5 216,-0.1 218,-0.2 -0.472 69.5-138.9 -64.6 141.4 -12.8 -7.5 35.7 36 39 A K E -c 253 0B 136 216,-1.8 218,-2.4 -2,-0.1 2,-0.1 -0.908 8.5-116.9-113.5 137.6 -15.3 -5.8 38.0 37 40 A Y E -c 254 0B 85 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.405 28.1-157.1 -60.1 130.8 -18.8 -4.7 37.3 38 41 A D > - 0 0 35 216,-2.4 3,-1.3 -2,-0.1 -1,-0.1 -0.917 14.0-171.0-117.3 102.0 -19.1 -0.9 37.6 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.640 82.8 71.0 -66.4 -10.9 -22.6 0.3 38.3 40 43 A S T 3 S+ 0 0 88 2,-0.1 215,-0.1 -3,-0.1 -3,-0.0 0.759 72.4 104.6 -75.9 -23.4 -21.3 3.9 37.8 41 44 A L < - 0 0 33 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.316 68.4-136.5 -59.6 137.1 -20.9 3.4 34.0 42 45 A K E -D 79 0B 157 37,-1.4 37,-0.5 1,-0.1 39,-0.1 -0.518 37.9 -75.7 -88.9 163.4 -23.6 5.1 32.0 43 46 A P E - 0 0 115 0, 0.0 36,-0.9 0, 0.0 2,-0.3 -0.289 50.0-116.0 -59.9 142.7 -25.3 3.4 29.1 44 47 A L E -D 78 0B 23 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.627 27.0-158.8 -78.1 137.6 -23.2 3.3 25.9 45 48 A S E -D 77 0B 49 32,-3.0 32,-2.3 -2,-0.3 2,-0.6 -0.961 10.3-174.5-123.7 111.7 -24.7 5.2 22.9 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.931 7.0-178.4-104.1 113.3 -23.6 4.3 19.4 47 50 A S E +D 75 0B 40 28,-2.9 28,-2.2 -2,-0.6 3,-0.2 -0.801 22.9 143.7-120.4 88.4 -25.2 6.9 17.1 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.270 30.0 112.5-111.1 8.1 -24.3 6.0 13.5 49 52 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.771 84.9 39.9 -57.1 -29.5 -27.4 6.9 11.5 50 53 A Q T 3 S+ 0 0 129 23,-1.1 -1,-0.3 -3,-0.2 24,-0.2 0.138 82.5 147.4-105.3 17.7 -25.8 9.8 9.6 51 54 A A < - 0 0 22 -3,-1.9 2,-0.5 1,-0.1 18,-0.1 -0.281 32.1-159.4 -59.8 139.7 -22.4 8.2 9.0 52 55 A T - 0 0 44 16,-0.4 16,-2.7 122,-0.1 2,-0.2 -0.876 4.6-164.2-123.7 96.2 -20.7 9.2 5.8 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.492 11.0 175.3 -74.8 150.0 -18.1 6.7 4.6 54 57 A L E - 0 0 72 12,-3.2 118,-2.4 1,-0.4 2,-0.3 0.731 49.9 -7.9-118.6 -55.1 -15.7 8.0 1.9 55 58 A R E -EF 66 171B 97 11,-1.1 11,-2.9 116,-0.3 -1,-0.4 -0.937 46.5-133.3-150.2 161.0 -12.9 5.7 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.992 27.7-171.1-125.3 134.7 -11.2 2.4 1.7 57 60 A L E -EF 64 169B 44 7,-2.1 7,-2.5 -2,-0.4 2,-0.7 -0.994 24.3-144.7-133.2 130.2 -7.3 2.3 1.8 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.872 21.4-179.9 -88.3 111.2 -4.7 -0.4 2.1 59 62 A N - 0 0 67 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.300 51.7-102.5 -98.9 11.8 -2.1 1.2 4.2 60 63 A G S S+ 0 0 18 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.295 117.3 56.4 86.7 -10.4 0.3 -1.8 4.3 61 64 A A S S- 0 0 13 1,-0.5 2,-0.2 -58,-0.1 166,-0.1 0.604 125.0 -34.6-119.2 -31.5 -0.7 -2.8 7.8 62 65 A A S S- 0 0 4 -5,-0.1 -3,-1.9 31,-0.1 -1,-0.5 -0.866 70.7 -87.4-163.5-167.0 -4.5 -3.2 7.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.5 -0.983 34.7-152.4-119.9 140.7 -7.2 -1.6 5.4 64 67 A N E -E 57 0B 19 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.6 -0.933 8.8-150.9-111.8 128.8 -9.1 1.5 6.7 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.4 -0.904 30.1-150.1 -90.8 122.2 -12.6 2.5 5.9 66 69 A E E -EG 55 89B 62 -11,-2.9 -12,-3.2 -2,-0.6 -11,-1.1 -0.814 11.6-160.2-109.2 136.9 -12.5 6.3 6.2 67 70 A F E -E 53 0B 10 21,-2.8 2,-0.7 -2,-0.4 -14,-0.2 -0.764 29.1-104.9-115.3 157.7 -15.3 8.6 7.2 68 71 A D + 0 0 39 -16,-2.7 -16,-0.4 -2,-0.3 5,-0.2 -0.707 39.1 172.8 -75.5 115.1 -16.2 12.3 6.9 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.009 44.2 109.0-116.4 27.9 -15.6 13.5 10.4 70 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.497 88.0 22.7 -81.6 -6.0 -16.1 17.3 9.7 71 74 A Q S S- 0 0 118 -3,-0.2 2,-2.3 3,-0.1 3,-0.4 -0.934 100.4 -86.1-148.1 166.2 -19.5 17.2 11.7 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.378 74.2 135.6 -75.1 64.7 -21.1 15.0 14.4 73 76 A K S S+ 0 0 52 -2,-2.3 -23,-1.1 1,-0.3 2,-0.3 0.769 74.2 15.7 -83.8 -31.4 -22.4 12.5 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.8 -24,-0.2 2,-0.3 -0.910 83.5 167.9-147.8 113.7 -21.5 9.2 13.6 75 78 A V E -DH 47 86B 14 -28,-2.2 -28,-2.9 -2,-0.3 2,-0.4 -0.910 30.4-144.3-136.3 156.3 -20.6 9.4 17.2 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.977 31.2 159.0-116.9 133.2 -20.0 7.4 20.3 77 80 A K E +D 45 0B 93 -32,-2.3 -32,-3.0 -2,-0.4 7,-0.1 -0.911 34.9 32.9-143.1 171.4 -21.1 8.7 23.8 78 81 A G E > S+D 44 0B 20 5,-0.4 3,-2.4 3,-0.4 -34,-0.3 -0.352 72.1 82.1 78.2-159.5 -21.9 7.3 27.2 79 82 A G E 3 S-D 42 0B 7 -36,-0.9 -37,-1.4 -37,-0.5 -1,-0.1 -0.367 121.7 -20.9 56.3-131.6 -20.3 4.3 28.9 80 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.514 115.8 110.5 -80.4 -5.9 -17.0 5.4 30.5 81 84 A L < - 0 0 11 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.470 55.1-153.6 -85.2 141.0 -16.8 8.5 28.1 82 85 A D - 0 0 141 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.937 68.0 -12.7-105.5 125.0 -17.2 12.1 28.9 83 86 A G S S- 0 0 49 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.423 101.1 -36.7 86.2-155.8 -18.4 14.1 26.0 84 87 A T - 0 0 25 -2,-0.1 38,-2.6 -7,-0.1 2,-0.5 -0.903 41.6-164.1-120.4 131.2 -18.7 13.2 22.3 85 88 A Y E -HI 76 121B 5 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.968 15.4-143.9-118.6 126.1 -16.3 11.1 20.2 86 89 A R E -HI 75 120B 44 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.746 17.0-119.0 -95.9 132.0 -16.6 11.2 16.4 87 90 A L E + I 0 119B 3 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.1 -0.469 39.0 162.4 -65.6 128.2 -16.1 8.2 14.1 88 91 A I E - 0 0 35 30,-2.7 -21,-2.8 1,-0.4 2,-0.3 0.691 59.5 -19.9-114.9 -36.3 -13.1 8.7 11.8 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.992 47.4-145.6-162.6 159.4 -12.3 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.979 20.8 163.7-130.1 157.9 -12.5 1.5 11.1 91 94 A H E - I 0 116B 22 25,-1.7 25,-3.1 -2,-0.3 2,-0.3 -0.929 22.6-129.3-152.5 173.3 -10.1 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.864 0.2-150.2-125.4 161.4 -9.5 -5.0 11.4 93 96 A H E + I 0 114B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.980 31.8 169.8-124.7 138.3 -6.7 -7.2 12.6 94 97 A W E - I 0 113B 2 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.939 23.7-116.6-150.3 170.6 -6.8 -10.8 11.6 95 98 A G - 0 0 0 17,-1.6 6,-0.1 5,-0.6 3,-0.1 -0.434 22.3-123.4-106.4 175.1 -5.0 -14.1 11.5 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.581 103.8 33.9 -85.2 -14.2 -3.6 -16.7 9.1 97 100 A L S > S- 0 0 105 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.952 90.3-111.3-141.7 153.6 -5.8 -19.4 10.8 98 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.730 110.7 65.4 -66.3 -20.6 -9.2 -19.2 12.4 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.338 107.2 34.2 -85.9 8.1 -7.7 -19.8 15.9 100 103 A Q < + 0 0 50 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.977 65.2 93.5-152.0 164.1 -5.8 -16.5 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.016 55.4 108.2 141.5 -31.8 -6.0 -12.9 14.8 102 105 A S - 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