==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDRO-LYASE 16-NOV-94 1CVH . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IPPOLITO,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.0 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.9 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 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 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 5 A W 0 0 112 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 155.3 7.7 -1.5 11.5 2 6 A G - 0 0 11 5,-3.0 10,-0.1 2,-0.2 58,-0.1 -0.791 360.0 -84.5-169.1-148.9 5.5 -4.5 10.6 3 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.182 84.5 105.8-130.9 21.6 4.5 -8.0 11.8 4 8 A G S > S- 0 0 26 4,-0.1 4,-1.2 1,-0.0 -2,-0.2 -0.199 86.9 -92.6 -91.5-179.8 7.4 -10.1 10.4 5 9 A K T 4 S+ 0 0 162 1,-0.2 -1,-0.0 2,-0.2 5,-0.0 0.777 122.0 39.8 -67.0 -30.2 10.3 -11.6 12.2 6 10 A H T 4 S+ 0 0 162 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.606 130.2 23.1 -98.3 -15.6 12.6 -8.7 11.7 7 11 A N T 4 S+ 0 0 68 -3,-0.1 -5,-3.0 -6,-0.0 -2,-0.2 0.195 93.8 124.1-136.0 22.7 10.3 -5.7 12.2 8 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.4 -7,-0.2 4,-0.7 0.141 79.1 -71.6 -75.3-179.2 7.5 -7.1 14.3 9 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.728 126.0 61.3 -47.0 -36.2 5.9 -6.2 17.7 10 14 A E T 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.617 109.1 44.9 -69.2 -15.3 8.9 -7.3 19.7 11 15 A H T X4 S+ 0 0 52 -3,-2.4 3,-1.7 1,-0.1 4,-0.4 0.512 84.4 90.8-105.7 -15.5 11.0 -4.8 17.9 12 16 A W G >X S+ 0 0 6 -4,-0.7 4,-2.7 -3,-0.5 3,-1.2 0.758 71.5 73.0 -54.4 -35.0 8.8 -1.7 17.9 13 17 A H G 34 S+ 0 0 71 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.670 85.9 69.0 -55.6 -20.6 10.2 -0.3 21.3 14 18 A K G <4 S+ 0 0 129 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.888 117.7 18.3 -69.6 -41.7 13.4 0.6 19.4 15 19 A D T <4 S+ 0 0 133 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.663 135.5 43.6-102.0 -17.5 11.7 3.4 17.4 16 20 A F >< + 0 0 60 -4,-2.7 3,-1.9 1,-0.1 -1,-0.2 -0.710 63.2 179.5-129.5 80.6 8.7 3.8 19.7 17 21 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.640 75.9 73.4 -54.2 -20.8 9.9 3.7 23.3 18 22 A I G > S+ 0 0 58 1,-0.3 3,-2.3 179,-0.2 5,-0.2 0.557 71.2 95.1 -72.4 -2.2 6.3 4.1 24.7 19 23 A A G < S+ 0 0 8 -3,-1.9 -1,-0.3 1,-0.3 -6,-0.1 0.788 89.5 39.1 -58.8 -34.7 6.0 0.5 23.5 20 24 A K G < S+ 0 0 140 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.1 -0.021 94.9 131.3-111.1 37.6 6.9 -0.5 27.1 21 25 A G S < S- 0 0 16 -3,-2.3 3,-0.4 1,-0.0 -3,-0.1 0.119 72.0 -99.3 -77.6-175.9 4.9 2.2 28.8 22 26 A E S S+ 0 0 123 1,-0.2 227,-0.3 169,-0.0 -3,-0.1 0.643 113.6 40.2 -84.4 -11.8 2.3 2.0 31.6 23 27 A R S S+ 0 0 46 -5,-0.2 -1,-0.2 168,-0.1 2,-0.1 -0.144 77.6 148.7-133.7 47.1 -0.9 2.0 29.5 24 28 A Q - 0 0 3 -3,-0.4 220,-0.1 221,-0.2 170,-0.1 -0.383 34.3-108.4 -77.0 150.9 -0.2 -0.2 26.4 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.1 -0.871 73.0 48.2-126.0 162.3 -2.8 -2.2 24.6 26 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.596 64.8 174.9 -76.7-177.6 -4.1 -4.7 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.913 35.7 -99.6-143.5 168.3 -4.6 -6.7 27.0 28 32 A D E -a 104 0A 29 216,-0.5 2,-0.7 -2,-0.3 77,-0.2 -0.779 33.2-138.5 -90.6 131.7 -6.1 -9.9 28.3 29 33 A I E -a 105 0A 0 75,-2.8 77,-2.7 -2,-0.4 2,-1.0 -0.855 9.5-158.1 -98.2 109.4 -9.5 -9.4 29.9 30 34 A D >> - 0 0 66 -2,-0.7 4,-1.8 75,-0.2 3,-1.1 -0.811 4.4-163.2 -87.1 101.7 -9.7 -11.6 33.1 31 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.2 74,-0.0 0.611 87.0 54.9 -65.7 -13.0 -13.5 -11.8 33.3 32 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.649 112.6 40.9 -92.8 -17.4 -13.2 -12.9 36.9 33 37 A T T <4 S+ 0 0 98 -3,-1.1 -2,-0.2 2,-0.1 218,-0.1 0.599 88.0 108.2-103.1 -22.7 -11.1 -9.9 37.9 34 38 A A S < S- 0 0 18 -4,-1.8 2,-0.6 1,-0.1 218,-0.2 -0.298 72.2-122.6 -56.6 137.9 -13.0 -7.3 36.0 35 39 A K E -c 252 0B 119 216,-2.4 218,-2.7 2,-0.0 2,-0.5 -0.756 8.9-132.0 -94.3 125.8 -15.0 -5.0 38.3 36 40 A Y E -c 253 0B 125 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.605 28.9-164.8 -67.3 122.0 -18.8 -4.8 37.9 37 41 A D > - 0 0 26 216,-2.6 3,-1.3 -2,-0.5 -1,-0.1 -0.946 15.1-167.9-118.6 104.7 -19.2 -1.0 38.0 38 42 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.626 81.5 69.6 -69.0 -11.1 -22.8 0.2 38.6 39 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.283 72.7 111.8 -90.8 10.2 -22.0 3.8 37.7 40 44 A L < - 0 0 31 -3,-1.3 3,-0.1 213,-0.2 213,-0.0 -0.707 61.3-140.0 -88.1 137.6 -21.4 3.0 34.0 41 45 A K - 0 0 110 37,-0.8 39,-0.1 -2,-0.4 3,-0.1 -0.576 30.0 -92.0 -89.1 155.3 -23.9 4.5 31.6 42 46 A P - 0 0 114 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.306 49.6-101.3 -62.5 154.3 -25.2 2.6 28.7 43 47 A L E -D 77 0B 18 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.526 30.3-149.4 -77.6 150.9 -23.2 3.2 25.4 44 48 A S E -D 76 0B 40 32,-2.6 32,-1.9 -2,-0.2 2,-0.6 -0.928 14.3-176.8-128.2 101.2 -24.8 5.6 22.9 45 49 A V E -D 75 0B 37 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.925 4.9-176.9-104.0 117.8 -24.0 4.9 19.3 46 50 A S E +D 74 0B 36 28,-3.8 28,-2.5 -2,-0.6 3,-0.1 -0.879 27.0 139.1-115.0 96.8 -25.4 7.4 16.7 47 51 A Y > + 0 0 3 -2,-0.7 3,-1.5 26,-0.2 130,-0.2 0.416 34.2 102.0-116.7 1.1 -24.5 6.1 13.3 48 52 A D T 3 S+ 0 0 92 1,-0.3 25,-0.1 128,-0.1 -1,-0.1 0.634 88.1 46.0 -62.4 -20.6 -27.6 6.7 11.1 49 53 A Q T 3 S+ 0 0 123 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.028 82.5 140.2-106.5 19.8 -26.0 9.8 9.5 50 54 A A < - 0 0 23 -3,-1.5 2,-0.5 22,-0.1 18,-0.1 -0.318 36.7-158.9 -65.4 140.2 -22.7 8.3 8.8 51 55 A T - 0 0 50 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.954 4.2-162.0-129.1 111.6 -20.9 9.1 5.5 52 56 A S E +E 66 0B 0 -2,-0.5 121,-0.5 14,-0.2 14,-0.3 -0.529 10.8 177.7 -86.5 152.9 -18.2 6.7 4.3 53 57 A L E - 0 0 79 12,-2.7 118,-3.8 1,-0.4 2,-0.3 0.707 51.0 -22.2-124.3 -52.2 -15.9 8.0 1.7 54 58 A R E -EF 65 170B 88 11,-0.6 11,-3.8 116,-0.3 -1,-0.4 -0.946 41.1-131.4-158.2 174.3 -13.2 5.4 0.8 55 59 A I E -EF 64 169B 0 114,-2.4 114,-3.0 -2,-0.3 2,-0.3 -0.978 28.3-178.8-129.8 138.5 -11.3 2.3 1.8 56 60 A L E -EF 63 168B 28 7,-1.8 7,-2.5 -2,-0.4 2,-0.7 -0.974 30.0-127.7-143.9 155.4 -7.5 2.1 1.4 57 61 A N E -E 62 0B 1 110,-3.1 109,-3.5 107,-0.3 5,-0.2 -0.926 22.7-176.8-105.8 111.9 -4.7 -0.5 2.0 58 62 A N - 0 0 39 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.201 53.6 -99.4 -96.8 9.8 -2.1 1.3 4.2 59 63 A G S S+ 0 0 9 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.237 117.6 48.6 90.2 -9.1 0.3 -1.6 4.1 60 64 A H S S- 0 0 42 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.451 125.1 -20.6-134.4 -13.2 -0.6 -3.1 7.5 61 65 A A S S- 0 0 5 164,-0.1 -3,-1.8 165,-0.1 -1,-0.5 -0.902 70.4 -93.7-170.6-171.2 -4.5 -3.2 7.3 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.4 29,-0.2 2,-0.4 -0.976 32.0-154.5-129.1 135.6 -7.3 -1.6 5.4 63 67 A N E -E 56 0B 21 -7,-2.5 -7,-1.8 -2,-0.4 2,-0.6 -0.918 9.9-152.8-114.5 138.1 -9.2 1.5 6.6 64 68 A V E -EG 55 89B 0 25,-2.3 25,-2.0 -2,-0.4 2,-0.3 -0.968 28.0-149.1-104.7 121.3 -12.7 2.5 5.8 65 69 A E E -EG 54 88B 48 -11,-3.8 -12,-2.7 -2,-0.6 -11,-0.6 -0.724 11.1-161.6-101.6 150.4 -12.8 6.3 6.1 66 70 A F E -E 52 0B 8 21,-2.3 2,-0.7 -2,-0.3 -14,-0.2 -0.886 30.0-105.4-125.8 152.6 -15.6 8.5 7.2 67 71 A D + 0 0 40 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.2 -0.744 38.0 175.0 -77.7 113.2 -16.3 12.3 6.9 68 72 A D + 0 0 41 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.307 44.8 109.6-114.9 39.5 -15.7 13.7 10.4 69 73 A S S S+ 0 0 80 1,-0.1 2,-0.3 56,-0.0 -1,-0.1 0.512 89.0 20.6 -88.6 -7.2 -16.2 17.4 9.6 70 74 A Q S S- 0 0 117 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.932 100.5 -84.5-154.1 159.6 -19.5 17.4 11.6 71 75 A D S S+ 0 0 85 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.565 76.6 129.3 -72.0 74.8 -21.1 15.2 14.3 72 76 A K S S+ 0 0 50 -2,-1.9 -23,-0.9 1,-0.3 2,-0.5 0.818 74.1 25.5 -98.2 -44.0 -22.6 12.7 11.8 73 77 A A S S+ 0 0 6 -3,-0.4 13,-3.1 13,-0.2 -1,-0.3 -0.988 86.4 165.8-131.1 107.5 -21.4 9.3 13.4 74 78 A V E -DH 46 85B 13 -28,-2.5 -28,-3.8 -2,-0.5 2,-0.4 -0.956 30.7-153.5-138.4 157.5 -20.8 9.7 17.0 75 79 A L E +DH 45 84B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.962 28.7 145.8-122.5 130.8 -20.2 7.8 20.3 76 80 A K E +D 44 0B 74 -32,-1.9 -32,-2.6 -2,-0.4 7,-0.1 -0.875 36.2 49.6-155.7 179.9 -21.1 9.0 23.8 77 81 A G E > S+D 43 0B 22 3,-0.3 3,-1.8 -2,-0.3 -34,-0.3 -0.255 72.8 80.0 77.6-164.5 -22.3 7.7 27.1 78 82 A G T 3 S- 0 0 1 -36,-2.1 -37,-0.8 1,-0.3 -1,-0.2 -0.431 121.8 -26.9 64.2-139.0 -20.6 4.7 28.8 79 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.328 115.9 110.6 -85.7 -2.4 -17.4 5.7 30.5 80 84 A L < - 0 0 8 -3,-1.8 2,-0.5 -39,-0.1 -3,-0.3 -0.473 54.3-156.6 -82.3 149.0 -17.1 8.6 28.1 81 85 A D - 0 0 123 -2,-0.2 2,-0.1 53,-0.1 -5,-0.0 -0.984 66.9 -0.7-123.5 112.9 -17.4 12.3 28.8 82 86 A G S S- 0 0 45 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.401 98.4 -48.7 95.7 179.1 -18.3 14.3 25.7 83 87 A T - 0 0 39 -2,-0.1 38,-2.2 -7,-0.1 2,-0.5 -0.804 41.7-160.8 -99.6 135.2 -18.8 13.4 22.1 84 88 A Y E -HI 75 120B 6 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.4 -0.972 12.4-143.3-115.4 125.4 -16.5 11.2 20.0 85 89 A R E -HI 74 119B 44 34,-2.6 34,-1.6 -2,-0.5 2,-0.4 -0.703 17.9-118.0 -94.4 139.7 -16.7 11.3 16.2 86 90 A L E + I 0 118B 2 -13,-3.1 32,-0.3 -2,-0.4 -13,-0.2 -0.619 40.2 162.0 -70.1 124.9 -16.2 8.3 14.0 87 91 A I E - 0 0 32 30,-2.8 -21,-2.3 -2,-0.4 2,-0.3 0.739 61.2 -22.9-113.6 -34.8 -13.1 8.9 11.8 88 92 A Q E -GI 65 117B 31 29,-1.2 29,-3.7 -23,-0.2 -1,-0.4 -0.985 47.3-143.5-170.7 162.7 -12.3 5.3 10.6 89 93 A F E +GI 64 116B 0 -25,-2.0 -25,-2.3 -2,-0.3 2,-0.3 -0.979 22.8 161.3-139.7 149.6 -12.6 1.5 11.2 90 94 A H E - I 0 115B 34 25,-1.5 25,-3.7 -2,-0.4 2,-0.3 -0.923 22.3-131.1-154.6 173.1 -10.2 -1.4 10.5 91 95 A F E - I 0 114B 4 -29,-0.4 2,-0.4 23,-0.3 -29,-0.2 -0.854 2.2-147.0-131.4 164.7 -9.6 -5.0 11.5 92 96 A C E + I 0 113B 4 21,-1.4 21,-2.3 -2,-0.3 2,-0.3 -0.976 30.1 174.1-130.8 132.9 -6.8 -7.3 12.7 93 97 A W E - I 0 112B 0 -2,-0.4 146,-1.4 19,-0.2 145,-0.3 -0.915 20.4-124.8-142.8 167.4 -6.9 -10.9 11.6 94 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.6 128,-0.0 -0.536 26.6-115.9-106.6 173.5 -4.9 -14.1 11.7 95 99 A S S S+ 0 0 35 -2,-0.2 2,-0.3 142,-0.1 -1,-0.1 0.753 105.4 30.0 -77.4 -24.9 -3.5 -16.7 9.3 96 100 A L S > S- 0 0 103 15,-0.1 3,-1.2 3,-0.1 -2,-0.2 -0.854 86.7-110.1-131.6 167.7 -5.9 -19.1 10.9 97 101 A D T 3 S+ 0 0 72 -2,-0.3 48,-0.1 1,-0.2 -1,-0.0 0.660 111.7 69.2 -67.3 -21.7 -9.3 -19.1 12.7 98 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.497 107.3 26.4 -71.6 -13.0 -7.4 -19.8 16.0 99 103 A Q < + 0 0 61 -3,-1.2 -5,-0.6 12,-0.2 139,-0.1 -0.923 67.0 97.6-144.7 166.0 -5.8 -16.4 16.2 100 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.075 53.5 102.0 141.3 -34.2 -6.4 -12.8 15.0 101 105 A S - 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