==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-MAY-10 3MWO . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.H.ROBBINS,R.MCKENNA . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 6.6 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 4 0 2 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 . 1 4 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 4 2 2 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 -10.2 -0.7 8.9 2 5 A W + 0 0 31 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.253 360.0 133.7 -70.2 154.8 -7.9 1.0 11.4 3 6 A G - 0 0 11 5,-2.4 10,-0.1 2,-0.1 -1,-0.1 -0.771 63.8 -78.2-166.9-148.0 -5.7 4.0 10.5 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.180 83.3 108.3-125.3 15.7 -4.7 7.4 11.8 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.196 84.2 -92.1 -87.9-177.2 -7.6 9.5 10.7 6 9 A K T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.855 124.1 34.8 -61.3 -38.1 -10.4 11.2 12.5 7 10 A H T 4 S+ 0 0 155 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.550 132.7 24.9-100.8 -8.5 -12.8 8.3 12.1 8 11 A N T 4 S+ 0 0 58 -3,-0.2 -5,-2.4 -6,-0.1 -2,-0.2 0.273 94.0 116.5-137.8 12.1 -10.4 5.4 12.4 9 12 A G S >X S- 0 0 3 -4,-1.7 3,-2.9 -5,-0.2 4,-0.8 0.100 84.3 -65.3 -78.6-172.4 -7.4 6.7 14.4 10 13 A P G >4 S+ 0 0 26 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.747 128.0 60.4 -47.7 -34.8 -6.0 5.8 17.8 11 14 A E G 34 S+ 0 0 139 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.617 109.7 44.8 -72.1 -9.9 -9.0 6.9 19.8 12 15 A H G X> S+ 0 0 58 -3,-2.9 3,-1.9 1,-0.1 4,-0.5 0.593 86.6 89.2-102.5 -17.8 -11.1 4.3 17.8 13 16 A W H XX S+ 0 0 5 -4,-0.8 4,-2.4 -3,-0.5 3,-0.7 0.779 73.2 70.6 -59.2 -31.6 -8.7 1.3 18.0 14 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.725 87.9 66.0 -59.5 -23.5 -10.1 -0.0 21.3 15 18 A K H <4 S+ 0 0 133 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.940 116.2 25.4 -66.5 -44.4 -13.4 -1.1 19.5 16 19 A D H << S+ 0 0 115 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.748 136.8 34.1 -84.9 -26.5 -11.6 -3.7 17.4 17 20 A F >< - 0 0 52 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.766 65.1-176.2-135.2 80.9 -8.7 -4.2 19.8 18 21 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.709 77.3 76.5 -56.7 -22.4 -9.9 -3.9 23.4 19 22 A I G > S+ 0 0 65 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.637 70.9 88.6 -64.9 -10.7 -6.3 -4.3 24.7 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.752 91.2 44.7 -54.6 -27.6 -5.9 -0.7 23.5 21 24 A K G < S+ 0 0 136 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.038 96.7 126.9-103.6 22.8 -7.1 0.2 27.0 22 25 A G S < S- 0 0 13 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.091 73.3-100.5 -76.3-173.3 -4.8 -2.4 28.7 23 26 A E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.551 112.0 37.4 -91.2 -12.1 -2.3 -2.2 31.5 24 27 A R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.334 78.7 153.5-137.0 56.3 1.0 -2.2 29.4 25 28 A Q - 0 0 1 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.550 33.6-100.0 -88.3 151.3 0.2 -0.1 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.898 77.7 38.3-125.1 157.5 2.8 1.8 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.591 66.0 176.9 -78.7-178.0 4.1 4.3 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.921 36.4 -98.5-137.3 161.4 4.5 6.3 26.8 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.732 34.3-138.5 -76.4 132.2 6.0 9.6 27.9 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-0.9 -0.848 10.7-158.7 -95.4 104.2 9.4 9.0 29.4 31 34 A D >> - 0 0 71 -2,-0.9 4,-1.5 75,-0.2 3,-0.5 -0.773 6.5-161.3 -83.1 104.6 9.6 11.2 32.5 32 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.765 84.6 52.6 -67.6 -27.1 13.4 11.4 32.7 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.818 112.7 44.0 -78.2 -27.5 13.5 12.5 36.3 34 37 A T T <4 S+ 0 0 108 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.628 88.4 102.5 -92.0 -16.3 11.3 9.7 37.5 35 38 A A S < S- 0 0 17 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.461 72.6-133.1 -64.7 136.2 13.1 7.0 35.4 36 39 A K E -c 253 0B 146 216,-2.0 218,-2.5 -2,-0.1 2,-0.2 -0.863 8.0-124.0-100.8 126.8 15.3 5.1 37.8 37 40 A Y E -c 254 0B 79 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.482 25.1-159.4 -59.3 129.0 18.9 4.3 37.1 38 41 A D > - 0 0 34 216,-2.6 3,-2.0 -2,-0.2 -1,-0.1 -0.906 11.8-169.6-119.0 100.2 19.3 0.5 37.3 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.663 85.4 66.4 -65.2 -15.3 23.0 -0.5 37.9 40 43 A S T 3 S+ 0 0 74 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.602 77.2 104.8 -80.1 -12.3 22.0 -4.1 37.3 41 44 A L < - 0 0 28 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.516 67.0-137.3 -70.0 135.0 21.1 -3.4 33.6 42 45 A K - 0 0 132 37,-1.2 39,-0.1 -2,-0.2 -1,-0.1 -0.452 28.5 -87.3 -85.9 159.7 23.7 -4.6 31.1 43 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.417 52.0-105.4 -58.3 144.0 25.1 -2.8 28.1 44 47 A L E -D 78 0B 13 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.549 28.9-146.7 -69.7 137.8 22.9 -3.4 25.1 45 48 A S E -D 77 0B 24 32,-2.8 32,-2.1 -2,-0.2 2,-0.6 -0.948 17.7-179.4-109.2 112.4 24.5 -5.8 22.5 46 49 A V E +D 76 0B 4 -2,-0.6 2,-0.6 227,-0.4 30,-0.2 -0.949 1.6 179.8-112.2 111.0 23.5 -4.9 19.0 47 50 A S E +D 75 0B 41 28,-2.9 28,-1.8 -2,-0.6 3,-0.2 -0.795 22.2 144.3-117.2 90.4 25.1 -7.3 16.5 48 51 A Y > + 0 0 1 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.247 32.2 111.1-109.9 8.2 24.0 -6.3 13.0 49 52 A D T 3 S+ 0 0 83 1,-0.3 -1,-0.2 128,-0.1 25,-0.1 0.801 88.0 37.2 -57.9 -30.2 27.2 -7.1 11.0 50 53 A Q T 3 S+ 0 0 105 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.206 82.5 142.9-108.3 14.9 25.5 -10.0 9.2 51 54 A A < - 0 0 20 -3,-1.8 2,-0.5 22,-0.1 18,-0.1 -0.290 33.3-160.7 -58.4 138.3 22.0 -8.4 8.8 52 55 A T - 0 0 51 16,-0.3 16,-2.9 122,-0.1 2,-0.1 -0.912 1.3-157.3-127.1 103.2 20.4 -9.3 5.4 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.451 12.1 179.0 -76.2 150.9 17.5 -7.1 4.2 54 57 A L E - 0 0 82 12,-3.3 118,-2.5 1,-0.4 2,-0.3 0.759 53.4 -9.1-115.2 -52.1 15.1 -8.5 1.7 55 58 A R E -EF 66 171B 82 11,-1.3 11,-2.8 116,-0.3 -1,-0.4 -0.948 47.0-135.8-151.8 158.5 12.3 -6.1 0.7 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.991 28.6-174.2-122.7 138.3 10.7 -2.8 1.5 57 60 A L E -EF 64 169B 43 7,-2.1 7,-2.5 -2,-0.4 2,-0.7 -0.989 27.9-143.1-138.4 137.0 6.9 -2.5 1.6 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.914 21.6-179.5 -93.2 110.6 4.3 0.2 2.0 59 62 A N - 0 0 40 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.316 54.4 -98.3 -97.2 9.9 1.6 -1.5 4.1 60 63 A G S S+ 0 0 14 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.267 118.9 51.9 93.5 -11.5 -0.7 1.5 4.2 61 64 A H S S- 0 0 50 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.536 123.0 -23.4-128.6 -19.0 0.5 2.6 7.7 62 65 A A - 0 0 2 165,-0.1 -3,-1.8 31,-0.1 -2,-0.5 -0.915 69.1 -93.9-162.9-173.4 4.2 2.8 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.3 29,-0.5 -0.987 36.0-155.0-113.7 134.9 7.0 1.3 5.2 64 67 A N E -E 57 0B 24 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.7 -0.930 11.6-152.6-108.4 131.8 8.7 -1.8 6.5 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.4 -0.921 27.6-155.3 -93.4 112.8 12.2 -2.8 5.7 66 69 A E E -EG 55 89B 64 -11,-2.8 -12,-3.3 -2,-0.7 -11,-1.3 -0.790 6.5-155.9 -99.3 137.7 12.0 -6.6 6.1 67 70 A F E -E 53 0B 8 21,-3.0 2,-0.9 -2,-0.4 -14,-0.2 -0.718 27.2-105.8-111.6 153.2 15.0 -8.8 6.9 68 71 A D + 0 0 46 -16,-2.9 -16,-0.3 -2,-0.3 3,-0.3 -0.732 40.3 172.9 -74.6 107.6 15.8 -12.5 6.4 69 72 A D + 0 0 38 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.093 44.4 107.4-108.5 32.0 15.5 -13.8 10.0 70 73 A S S S+ 0 0 83 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.495 81.6 39.6 -91.5 -5.8 15.9 -17.5 9.1 71 74 A Q S S- 0 0 104 -3,-0.3 2,-1.4 3,-0.0 3,-0.3 -0.904 98.6 -94.6-133.8 166.3 19.4 -17.6 10.6 72 75 A D S S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.661 79.8 118.6 -82.4 91.7 21.0 -16.1 13.7 73 76 A K + 0 0 59 -2,-1.4 -23,-1.0 1,-0.2 2,-0.3 0.619 64.8 35.8-134.5 -25.6 22.5 -13.0 12.0 74 77 A A S S+ 0 0 6 -3,-0.3 13,-3.1 -24,-0.2 2,-0.4 -0.799 78.9 171.5-136.3 92.3 21.1 -9.6 13.3 75 78 A V E -DH 47 86B 12 -28,-1.8 -28,-2.9 -2,-0.3 2,-0.4 -0.848 29.5-158.5-120.6 146.1 20.6 -10.0 17.0 76 79 A L E +DH 46 85B 0 9,-2.9 9,-2.4 -2,-0.4 2,-0.3 -0.950 32.4 144.8-111.8 129.9 19.8 -7.9 20.0 77 80 A K E +DH 45 84B 98 -32,-2.1 -32,-2.8 -2,-0.4 7,-0.1 -0.889 35.1 41.8-150.3-178.7 20.8 -9.2 23.4 78 81 A G E > S+D 44 0B 23 5,-0.5 3,-2.5 3,-0.3 -34,-0.3 -0.330 74.6 83.3 71.1-155.5 22.0 -7.9 26.8 79 82 A G T 3 S- 0 0 4 -36,-1.7 -37,-1.2 1,-0.3 -1,-0.1 -0.378 122.0 -24.2 56.9-131.3 20.5 -4.8 28.3 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.492 115.5 110.6 -84.0 -3.1 17.3 -5.8 30.0 81 84 A L < - 0 0 14 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.453 56.4-150.7 -86.6 144.7 16.9 -8.9 27.9 82 85 A D S S- 0 0 140 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.934 71.4 -11.4-102.0 129.7 17.2 -12.5 28.7 83 86 A G S S- 0 0 52 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.407 99.9 -44.5 82.4-156.2 18.3 -14.5 25.7 84 87 A T E -H 77 0B 41 -7,-0.1 38,-2.7 -2,-0.1 2,-0.4 -0.931 39.8-162.2-126.5 137.0 18.6 -13.5 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.4 -0.968 14.2-142.7-122.7 134.4 16.2 -11.5 19.9 86 89 A R E -HI 75 120B 40 34,-2.8 34,-2.2 -2,-0.4 -11,-0.2 -0.806 19.0-115.8-105.3 134.6 16.4 -11.6 16.1 87 90 A L E + I 0 119B 2 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.1 -0.445 37.9 163.9 -66.2 129.2 15.8 -8.6 13.8 88 91 A I E - 0 0 34 30,-2.8 -21,-3.0 1,-0.4 2,-0.3 0.703 59.9 -24.4-113.3 -36.9 12.8 -9.0 11.5 89 92 A Q E -GI 66 118B 29 29,-1.2 29,-2.9 -23,-0.3 -1,-0.4 -0.987 46.8-144.3-164.3 162.0 12.0 -5.5 10.3 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.965 20.9 163.1-130.1 159.3 12.2 -1.8 10.9 91 94 A H E - I 0 116B 20 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.932 22.8-127.2-156.1 174.7 9.9 1.1 10.2 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.861 0.1-147.9-126.6 163.0 9.3 4.7 11.2 93 96 A H E + I 0 114B 3 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.981 31.0 167.8-124.8 139.6 6.6 6.9 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 23.8-118.2-150.9 168.7 6.7 10.6 11.5 95 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.459 25.1-117.1-105.1 175.4 4.7 13.8 11.5 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.2 5,-0.1 0.592 106.7 27.0 -81.0 -14.6 3.3 16.3 9.0 97 100 A L S > S- 0 0 107 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.958 90.9-107.0-144.8 157.7 5.6 18.9 10.6 98 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.732 109.9 70.9 -62.3 -24.9 9.0 18.6 12.3 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.422 106.4 26.7 -74.1 0.6 7.4 19.4 15.7 100 103 A Q < + 0 0 57 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.973 65.7 99.1-153.4 166.6 5.6 16.0 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.025 54.4 106.7 143.5 -32.8 6.0 12.5 14.7 102 105 A S - 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