==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-APR-09 2WEO . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.SCOTT,C.PHILLIPS,A.ALEX,A.BENT,R.O'BRIEN,L.DAMIAN, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 61.9 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 21.8 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 . 22 8.6 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 . 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 4 A H 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 -10.0 -2.0 8.9 2 5 A W + 0 0 42 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.197 360.0 126.5 -70.1 152.6 -7.7 -0.4 11.3 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.1 -1,-0.1 -0.767 66.7 -77.8-166.2-143.4 -5.4 2.5 10.4 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.156 82.8 110.8-128.0 14.3 -4.4 6.0 11.5 5 8 A G S > S- 0 0 37 1,-0.1 4,-1.3 4,-0.1 3,-0.3 -0.232 83.9 -98.4 -83.0 177.8 -7.3 8.0 10.1 6 9 A K T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.830 123.9 41.9 -63.0 -31.4 -10.1 9.9 12.0 7 10 A H T 4 S+ 0 0 163 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.593 129.8 21.6 -98.1 -10.3 -12.4 6.9 11.4 8 11 A N T 4 S+ 0 0 57 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.218 94.6 121.1-140.7 17.3 -10.1 4.0 12.0 9 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.9 -5,-0.2 4,-0.8 0.069 81.6 -65.7 -81.6-174.1 -7.3 5.4 14.1 10 13 A P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.718 127.5 59.9 -46.0 -32.4 -5.9 4.5 17.6 11 14 A E T 34 S+ 0 0 122 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.647 109.4 45.0 -73.7 -12.7 -9.1 5.6 19.4 12 15 A H T X4 S+ 0 0 52 -3,-2.9 3,-1.8 1,-0.1 4,-0.4 0.604 86.8 88.9 -99.6 -18.8 -11.1 3.0 17.5 13 16 A W G >X S+ 0 0 6 -4,-0.8 4,-2.5 -3,-0.4 3,-1.4 0.812 74.8 68.5 -56.9 -35.1 -8.8 0.0 17.8 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.732 87.3 68.0 -57.0 -25.7 -10.2 -1.2 21.1 15 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.818 118.6 20.5 -68.5 -31.7 -13.5 -2.2 19.3 16 19 A D T <4 S+ 0 0 125 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.638 136.0 39.2-102.7 -20.6 -11.7 -5.0 17.4 17 20 A F >< + 0 0 45 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.733 64.2 179.6-131.0 76.9 -8.7 -5.4 19.6 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.726 75.2 76.4 -57.5 -22.3 -9.9 -5.1 23.3 19 22 A I G > S+ 0 0 57 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.653 70.8 88.7 -61.5 -12.6 -6.3 -5.6 24.5 20 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.757 90.6 45.4 -53.1 -27.1 -5.9 -2.0 23.4 21 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.098 96.5 130.1-103.9 22.0 -7.0 -1.1 27.0 22 25 A G S < S- 0 0 15 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.129 71.5-100.6 -73.6-173.8 -4.8 -3.7 28.6 23 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.550 112.5 33.8 -89.3 -14.5 -2.3 -3.7 31.4 24 27 A R S S+ 0 0 47 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.298 79.4 156.6-139.6 57.5 1.0 -3.5 29.4 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.499 31.5-102.3 -87.2 152.1 0.3 -1.4 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.895 77.0 40.6-125.1 158.7 2.8 0.5 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.577 66.2 176.5 -80.7-179.9 4.1 3.0 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.914 35.9 -98.3-136.7 164.1 4.5 5.0 26.8 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.749 32.9-139.7 -79.5 132.2 6.0 8.3 27.9 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.849 11.1-160.2 -95.2 103.1 9.4 7.8 29.4 31 34 A D >> - 0 0 63 -2,-0.9 4,-1.5 75,-0.2 3,-0.6 -0.776 5.9-160.6 -83.6 107.1 9.6 10.1 32.4 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.792 84.5 53.2 -67.8 -29.6 13.4 10.3 32.8 33 36 A H T 34 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.818 113.9 42.2 -76.1 -27.3 13.4 11.5 36.4 34 37 A T T <4 S+ 0 0 89 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.609 86.8 106.7 -96.2 -13.4 11.2 8.6 37.6 35 38 A A S < S- 0 0 16 -4,-1.5 2,-0.6 216,-0.1 218,-0.2 -0.396 73.3-124.2 -60.8 143.2 12.9 5.8 35.5 36 39 A K E -c 253 0B 134 216,-2.6 218,-2.7 221,-0.0 2,-0.2 -0.843 10.0-131.5-100.3 120.1 14.9 3.6 37.9 37 40 A Y E -c 254 0B 81 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.517 22.4-162.5 -62.7 127.5 18.6 3.1 37.3 38 41 A D > - 0 0 34 216,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.925 11.7-169.3-118.2 103.8 19.2 -0.7 37.6 39 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.662 86.1 64.4 -68.4 -14.6 22.9 -1.5 38.1 40 43 A S T 3 S+ 0 0 88 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.624 76.2 109.6 -81.5 -13.9 22.2 -5.2 37.4 41 44 A L < - 0 0 28 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.467 66.1-135.9 -66.9 127.5 21.1 -4.4 33.8 42 45 A K - 0 0 127 37,-1.0 39,-0.1 -2,-0.3 -1,-0.1 -0.377 24.0 -92.9 -82.1 157.2 23.6 -5.8 31.4 43 46 A P - 0 0 111 0, 0.0 36,-1.7 0, 0.0 -1,-0.1 -0.390 48.8-104.3 -61.9 147.6 25.0 -4.1 28.3 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.461 25.7-147.4 -66.7 147.5 23.1 -4.8 25.2 45 48 A S E -D 77 0B 46 32,-2.8 32,-2.3 -2,-0.1 2,-0.6 -0.949 16.0-176.2-119.3 107.3 24.7 -7.2 22.8 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.917 1.9-179.1-104.4 113.1 23.8 -6.3 19.2 47 50 A S E +D 75 0B 41 28,-2.9 28,-2.1 -2,-0.6 3,-0.2 -0.797 24.7 141.0-118.4 88.5 25.3 -8.9 16.8 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.263 33.7 107.3-110.9 8.9 24.3 -7.8 13.3 49 52 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.811 86.4 41.3 -62.7 -30.0 27.5 -8.6 11.3 50 53 A Q T 3 S+ 0 0 119 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.171 83.9 146.4-103.0 16.5 26.0 -11.6 9.6 51 54 A A < - 0 0 22 -3,-1.7 2,-0.5 1,-0.1 23,-0.1 -0.238 33.7-158.1 -58.5 140.7 22.6 -10.0 8.8 52 55 A T - 0 0 47 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.885 6.2-165.0-121.3 96.2 20.9 -11.1 5.6 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.529 10.4 176.1 -73.9 150.3 18.3 -8.5 4.5 54 57 A L E - 0 0 79 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.716 49.1 -12.6-119.2 -44.9 15.9 -9.8 1.8 55 58 A R E -EF 66 171B 86 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.968 45.6-129.9-162.4 159.3 13.2 -7.4 0.8 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.991 28.3-172.2-126.9 136.3 11.4 -4.2 1.6 57 60 A L E -EF 64 169B 34 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.986 25.2-144.2-134.0 133.8 7.6 -4.1 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.910 21.8-179.0 -91.2 115.2 4.9 -1.4 2.0 59 62 A N - 0 0 51 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.300 52.4-100.1-101.7 9.9 2.2 -3.1 4.1 60 63 A G S S+ 0 0 5 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.317 117.8 54.4 92.1 -10.0 -0.2 -0.2 4.2 61 64 A H S S- 0 0 44 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.591 124.0 -30.3-124.8 -32.0 0.8 0.9 7.7 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.857 71.3 -89.4-161.0-170.0 4.6 1.4 7.4 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.987 35.0-153.4-117.0 139.6 7.4 -0.2 5.3 64 67 A N E -E 57 0B 19 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.925 9.9-153.7-112.0 129.8 9.3 -3.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.9 -2,-0.5 2,-0.3 -0.918 29.8-152.2 -94.3 118.4 12.8 -4.3 5.7 66 69 A E E -EG 55 89B 45 -11,-2.9 -12,-3.1 -2,-0.7 -11,-1.0 -0.711 10.9-160.9-101.6 147.7 12.7 -8.0 6.2 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.7 -2,-0.3 -14,-0.2 -0.831 32.3 -97.8-122.9 157.2 15.6 -10.4 7.2 68 71 A D + 0 0 38 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.676 42.0 172.7 -70.9 111.1 16.4 -14.1 7.0 69 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.039 48.8 101.7-112.4 29.5 15.5 -15.2 10.5 70 73 A S S S+ 0 0 83 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.414 90.4 25.7 -93.9 1.2 15.9 -18.9 9.8 71 74 A Q S S- 0 0 113 -3,-0.3 2,-2.3 3,-0.1 3,-0.4 -0.948 99.9 -87.7-150.6 166.2 19.3 -19.0 11.5 72 75 A D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.345 75.9 130.8 -76.1 62.5 21.1 -16.9 14.2 73 76 A K S S+ 0 0 44 -2,-2.3 -23,-0.9 1,-0.3 2,-0.4 0.823 75.1 18.7 -86.5 -39.6 22.5 -14.3 11.7 74 77 A A S S+ 0 0 3 -3,-0.4 13,-3.2 -6,-0.2 2,-0.3 -0.932 84.7 169.5-136.4 110.0 21.5 -11.0 13.3 75 78 A V E -DH 47 86B 9 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.910 29.1-149.3-129.4 152.8 20.7 -11.3 17.0 76 79 A L E +DH 46 85B 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.3 -0.970 30.9 152.2-114.5 133.5 20.0 -9.3 20.1 77 80 A K E +D 45 0B 77 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.879 36.0 38.0-146.5-179.1 21.0 -10.5 23.5 78 81 A G E > S+D 44 0B 21 5,-0.4 3,-2.3 3,-0.3 -34,-0.3 -0.344 72.1 86.7 69.5-152.7 22.0 -9.2 26.9 79 82 A G T 3 S- 0 0 4 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.389 120.8 -25.6 53.4-132.5 20.4 -6.1 28.4 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.450 116.3 111.7 -83.4 -0.1 17.2 -7.2 30.2 81 84 A L < - 0 0 9 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.486 54.9-153.6 -88.5 145.6 16.9 -10.3 28.0 82 85 A D - 0 0 126 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.950 68.6 -7.7-106.3 128.4 17.3 -14.0 28.7 83 86 A G S S- 0 0 51 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.365 99.4 -41.2 85.7-162.5 18.3 -16.0 25.6 84 87 A T - 0 0 26 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.887 41.1-162.9-119.4 129.3 18.7 -15.0 22.0 85 88 A Y E -HI 76 121B 4 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.963 14.4-143.5-117.0 126.0 16.4 -12.9 19.9 86 89 A R E -HI 75 120B 43 34,-2.7 34,-2.2 -2,-0.5 2,-0.3 -0.714 18.4-118.2 -93.6 132.0 16.6 -13.0 16.1 87 90 A L E + I 0 119B 2 -13,-3.2 32,-0.2 -2,-0.4 -13,-0.2 -0.511 37.8 166.2 -66.1 122.7 16.1 -9.9 13.9 88 91 A I E - 0 0 32 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.750 59.4 -26.7-105.7 -40.0 13.1 -10.4 11.7 89 92 A Q E -GI 66 118B 30 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.980 47.4-141.8-164.0 159.9 12.4 -6.9 10.3 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.9 -2,-0.3 2,-0.3 -0.963 24.0 161.0-126.4 159.6 12.7 -3.2 11.0 91 94 A H E - I 0 116B 23 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.917 23.8-126.5-157.2 176.2 10.4 -0.4 10.2 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.878 0.5-149.2-129.4 161.4 9.7 3.2 11.2 93 96 A H E + I 0 114B 3 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.981 31.9 170.6-123.6 139.9 6.8 5.4 12.5 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.933 23.4-117.0-149.8 169.9 6.9 9.1 11.5 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.448 22.1-124.2-104.9 173.4 5.0 12.4 11.4 96 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.579 104.8 34.8 -84.6 -12.7 3.6 14.8 8.9 97 100 A L S > S- 0 0 104 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.955 89.7-113.2-140.2 152.4 5.7 17.5 10.7 98 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.739 110.3 67.4 -62.9 -22.5 9.2 17.3 12.3 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.364 107.2 29.7 -82.0 6.7 7.6 17.9 15.7 100 103 A Q < + 0 0 51 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.971 65.2 97.3-155.1 164.0 5.8 14.6 15.9 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.006 55.8 106.5 142.2 -33.2 6.1 11.0 14.6 102 105 A S - 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