==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-06 2NWO . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Z.FISHER,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 22 8.5 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 . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 1 2 1 0 0 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 0 0 1 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 0 207 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 123.9 12.7 -0.7 6.3 2 4 A H - 0 0 137 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.928 360.0 -48.0-162.3-176.1 10.1 -0.2 9.0 3 5 A W + 0 0 56 -2,-0.3 2,-0.2 11,-0.1 7,-0.2 -0.240 60.7 131.7 -67.9 153.7 7.7 -1.9 11.4 4 6 A G - 0 0 11 5,-2.6 10,-0.1 2,-0.1 58,-0.1 -0.803 65.3 -81.9-168.0-152.0 5.4 -4.8 10.5 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.078 82.5 114.0-124.1 22.3 4.4 -8.2 11.7 6 8 A G S > S- 0 0 20 1,-0.1 4,-1.0 4,-0.1 3,-0.2 -0.234 82.6 -98.5 -85.8 179.4 7.3 -10.3 10.3 7 9 A K T 4 S+ 0 0 157 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.751 123.1 38.6 -70.0 -24.1 10.0 -12.1 12.2 8 10 A H T 4 S+ 0 0 146 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.524 130.9 25.0-105.2 -7.4 12.5 -9.3 11.8 9 11 A N T 4 S+ 0 0 47 -3,-0.2 -5,-2.6 -6,-0.0 -2,-0.2 0.140 93.1 127.1-141.1 19.4 10.2 -6.3 12.2 10 12 A G S >X S- 0 0 0 -4,-1.0 3,-2.9 -5,-0.2 4,-0.8 0.010 79.4 -74.2 -74.1-178.9 7.4 -7.7 14.3 11 13 A P T 34 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.767 127.6 62.0 -45.4 -35.8 5.8 -6.6 17.6 12 14 A E T 34 S+ 0 0 111 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.628 107.1 46.4 -70.5 -11.0 8.8 -7.8 19.6 13 15 A H T X4 S+ 0 0 50 -3,-2.9 3,-1.6 1,-0.1 4,-0.4 0.595 86.2 89.5-103.2 -17.8 11.0 -5.3 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.8 -3,-0.5 3,-1.3 0.788 72.4 70.2 -53.5 -35.0 8.7 -2.2 18.0 15 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.741 88.0 66.2 -58.2 -24.7 10.2 -0.9 21.2 16 18 A K G <4 S+ 0 0 133 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.849 117.6 23.5 -66.8 -34.4 13.4 0.1 19.5 17 19 A D T <4 S+ 0 0 107 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.694 135.3 37.4-100.8 -25.5 11.7 2.7 17.4 18 20 A F >< - 0 0 52 -4,-2.8 3,-2.4 1,-0.1 -1,-0.2 -0.751 64.0-177.1-130.8 83.9 8.8 3.3 19.7 19 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.734 77.5 75.1 -51.3 -28.5 9.9 3.1 23.4 20 22 A I G > S+ 0 0 64 1,-0.3 3,-2.4 2,-0.2 -5,-0.1 0.620 71.3 88.2 -63.9 -9.3 6.3 3.6 24.6 21 23 A A G < S+ 0 0 7 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.728 89.7 47.5 -60.5 -21.8 5.8 -0.0 23.5 22 24 A K G < S+ 0 0 140 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.016 94.2 132.5-106.3 25.0 7.0 -0.9 27.0 23 25 A G < - 0 0 14 -3,-2.4 3,-0.4 1,-0.1 -3,-0.0 0.085 69.9-104.5 -69.4-177.2 4.7 1.7 28.6 24 26 A E S S+ 0 0 114 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.586 112.0 35.9 -86.8 -14.9 2.2 1.5 31.5 25 27 A R S S+ 0 0 46 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.259 79.8 152.7-136.6 53.2 -1.0 1.4 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.471 34.1-100.8 -83.6 153.4 -0.3 -0.6 26.5 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.877 77.1 42.3-126.3 157.9 -2.9 -2.6 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.585 64.4 174.3 -81.7-179.4 -4.1 -5.2 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.922 36.8 -99.4-142.3 164.9 -4.6 -7.2 27.1 30 32 A D E -a 106 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.767 33.4-138.9 -88.3 131.4 -6.1 -10.4 28.2 31 33 A I E -a 107 0A 0 75,-3.1 77,-2.4 -2,-0.5 2,-0.9 -0.825 10.9-158.8 -94.6 109.9 -9.5 -9.9 29.8 32 34 A D >> - 0 0 64 -2,-0.8 3,-1.7 75,-0.2 4,-1.5 -0.811 3.6-158.5 -89.5 106.6 -9.8 -12.1 32.8 33 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.1 1,-0.3 222,-0.0 0.637 88.5 52.8 -61.7 -18.0 -13.6 -12.4 33.3 34 36 A H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.505 112.6 43.4 -96.4 -5.6 -13.3 -13.3 36.9 35 37 A T T <4 S+ 0 0 107 -3,-1.7 -2,-0.2 2,-0.1 218,-0.1 0.574 88.3 101.7-110.0 -19.3 -11.1 -10.4 37.8 36 38 A A S < S- 0 0 20 -4,-1.5 2,-0.5 216,-0.1 218,-0.2 -0.440 71.7-130.8 -66.3 138.6 -13.0 -7.7 35.9 37 39 A K E -c 254 0B 153 216,-2.3 218,-2.8 -2,-0.1 2,-0.3 -0.818 8.0-128.0-101.1 131.6 -15.2 -5.7 38.2 38 40 A Y E -c 255 0B 82 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.575 23.8-160.3 -71.5 129.7 -18.8 -5.0 37.5 39 41 A D > - 0 0 38 216,-2.5 3,-1.9 -2,-0.3 -1,-0.1 -0.887 14.8-169.2-119.7 100.9 -19.4 -1.2 37.8 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.663 86.7 68.4 -59.3 -16.3 -23.1 -0.2 38.4 41 43 A S T 3 S+ 0 0 96 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.742 75.8 102.0 -76.0 -25.1 -21.9 3.4 37.7 42 44 A L < - 0 0 30 -3,-1.9 3,-0.1 213,-0.2 213,-0.0 -0.398 66.8-140.8 -64.7 133.6 -21.2 2.6 34.0 43 45 A K - 0 0 138 37,-0.8 39,-0.1 1,-0.1 3,-0.1 -0.541 27.7 -88.9 -93.1 158.8 -23.9 3.9 31.7 44 46 A P - 0 0 112 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.292 50.6-100.7 -63.4 153.0 -25.2 2.0 28.6 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.479 28.4-149.3 -74.4 147.4 -23.3 2.7 25.3 46 48 A S E -D 78 0B 50 32,-2.6 32,-2.5 -2,-0.1 2,-0.6 -0.939 16.5-178.8-121.0 105.3 -24.9 5.2 22.9 47 49 A V E -D 77 0B 35 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.923 4.6-179.8-109.6 113.7 -24.1 4.4 19.3 48 50 A S E +D 76 0B 47 28,-2.5 28,-2.0 -2,-0.6 3,-0.2 -0.843 23.9 142.4-115.0 92.6 -25.6 6.8 16.8 49 51 A Y > + 0 0 4 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.237 35.5 107.7-112.6 10.3 -24.5 5.7 13.3 50 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.748 86.8 40.9 -61.9 -24.4 -27.7 6.5 11.4 51 53 A Q T 3 S+ 0 0 128 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.175 84.4 144.3-108.7 16.9 -26.1 9.5 9.6 52 54 A A < - 0 0 25 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.242 33.8-159.7 -59.3 139.7 -22.8 7.8 9.0 53 55 A T - 0 0 49 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.882 4.0-163.1-126.5 99.2 -21.0 8.7 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.526 11.3 175.7 -78.3 149.3 -18.4 6.2 4.5 55 57 A L E - 0 0 80 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.739 49.3 -8.7-121.3 -48.4 -16.0 7.5 1.9 56 58 A R E -EF 67 172B 84 11,-0.9 11,-2.0 116,-0.3 2,-0.4 -0.984 44.0-135.9-155.7 160.5 -13.2 5.2 1.0 57 59 A I E -EF 66 171B 0 114,-2.4 114,-1.5 -2,-0.3 2,-0.4 -0.985 29.5-175.1-126.5 122.4 -11.5 1.9 1.7 58 60 A L E -EF 65 170B 23 7,-2.1 7,-2.3 -2,-0.4 2,-0.8 -0.915 28.2-133.5-127.2 140.1 -7.7 1.9 1.6 59 61 A N E -E 64 0B 1 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.820 22.6-178.5 -91.0 111.2 -4.9 -0.7 2.0 60 62 A L - 0 0 56 3,-2.5 4,-0.2 -2,-0.8 -1,-0.1 0.431 47.7-109.1 -89.9 -1.3 -2.4 0.8 4.4 61 63 A G S S+ 0 0 9 2,-0.5 3,-0.1 166,-0.2 106,-0.1 -0.027 114.2 50.9 99.1 -32.6 0.0 -2.1 4.2 62 64 A H S S- 0 0 48 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.495 130.1 -25.3-112.5 -10.1 -0.6 -3.3 7.8 63 65 A A - 0 0 1 165,-0.1 -3,-2.5 31,-0.1 -2,-0.5 -0.937 70.0 -98.2-179.5 179.6 -4.4 -3.5 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.959 31.4-150.8-120.6 143.8 -7.2 -1.8 5.4 65 67 A N E -E 58 0B 15 -7,-2.3 -7,-2.1 -2,-0.4 2,-0.6 -0.875 11.4-149.8-113.4 145.8 -9.3 1.1 6.7 66 68 A V E -EG 57 91B 0 25,-2.3 25,-0.5 -2,-0.4 -9,-0.2 -0.858 30.4-152.8-109.8 95.4 -12.9 2.1 5.9 67 69 A E E -EG 56 90B 58 -11,-2.0 -12,-3.1 -2,-0.6 -11,-0.9 -0.348 9.4-160.2 -79.4 147.0 -12.8 5.9 6.3 68 70 A F E -E 54 0B 7 21,-2.6 2,-0.7 -14,-0.3 -14,-0.2 -0.820 30.9 -98.8-121.3 159.2 -15.7 8.1 7.2 69 71 A D + 0 0 38 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.3 -0.683 40.5 174.1 -77.5 114.2 -16.5 11.8 6.9 70 72 A D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.108 45.8 107.0-114.3 35.0 -15.7 13.2 10.4 71 73 A S S S+ 0 0 76 1,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.518 89.3 19.3 -88.0 -7.4 -16.2 16.9 9.6 72 74 A Q S S- 0 0 119 -3,-0.3 2,-2.4 3,-0.0 3,-0.4 -0.946 99.7 -83.3-152.0 166.2 -19.5 16.9 11.6 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.445 76.9 129.8 -76.6 71.4 -21.2 14.8 14.3 74 76 A K S S+ 0 0 54 -2,-2.4 -23,-0.8 1,-0.3 2,-0.5 0.892 75.1 21.8 -89.2 -49.8 -22.6 12.3 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.9 -6,-0.3 -1,-0.3 -0.944 85.5 166.5-123.6 107.0 -21.6 9.0 13.4 76 78 A V E -DH 48 87B 6 -28,-2.0 -28,-2.5 -2,-0.5 2,-0.4 -0.851 31.8-146.5-128.4 161.7 -20.8 9.3 17.1 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.986 29.7 159.4-123.0 128.8 -20.2 7.3 20.2 78 80 A K E +D 46 0B 69 -32,-2.5 -32,-2.6 -2,-0.4 7,-0.1 -0.846 37.1 31.0-139.0 175.1 -21.4 8.6 23.6 79 81 A G E > S+D 45 0B 23 5,-0.3 3,-2.1 -2,-0.3 -34,-0.2 -0.289 71.5 87.4 74.0-157.3 -22.2 7.2 27.0 80 82 A G T 3 S- 0 0 6 -36,-1.5 -37,-0.8 1,-0.3 -1,-0.1 -0.395 119.1 -26.7 60.8-137.2 -20.6 4.2 28.6 81 83 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.397 115.8 112.4 -88.4 3.9 -17.4 5.3 30.4 82 84 A L < - 0 0 12 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.2 -0.468 53.2-158.5 -84.1 147.2 -17.1 8.3 28.1 83 85 A D + 0 0 130 -2,-0.2 2,-0.3 53,-0.1 -5,-0.0 -0.876 67.5 2.3-124.8 98.9 -17.4 12.0 28.8 84 86 A G S S- 0 0 45 -2,-0.5 2,-0.4 39,-0.0 -5,-0.3 -0.766 98.2 -49.8 119.6-172.3 -18.3 13.9 25.7 85 87 A T - 0 0 29 -2,-0.3 38,-2.4 -7,-0.1 2,-0.5 -0.893 42.2-163.3-109.7 130.8 -18.9 13.1 22.1 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.4 -0.959 11.4-145.4-115.3 125.6 -16.5 10.9 20.0 87 89 A R E -HI 76 121B 45 34,-2.6 34,-2.2 -2,-0.5 2,-0.2 -0.727 18.0-119.4 -93.7 136.6 -16.7 10.9 16.2 88 90 A L E + I 0 120B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.510 37.1 165.9 -70.5 131.3 -16.1 7.8 14.1 89 91 A I E - 0 0 32 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.694 59.7 -21.1-116.5 -35.2 -13.2 8.2 11.7 90 92 A Q E -GI 67 119B 31 29,-1.1 29,-2.2 -23,-0.2 -1,-0.4 -0.986 47.7-148.1-167.8 159.9 -12.4 4.7 10.5 91 93 A F E +GI 66 118B 0 -25,-0.5 -25,-2.3 -2,-0.3 2,-0.3 -0.968 21.4 163.6-135.1 153.7 -12.7 1.0 11.2 92 94 A H E - I 0 117B 21 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.920 22.9-126.0-154.8 176.3 -10.3 -1.8 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.836 1.0-149.9-128.9 161.5 -9.7 -5.4 11.4 94 96 A H E + I 0 115B 2 21,-1.7 21,-2.0 -2,-0.3 2,-0.3 -0.991 29.8 167.4-128.5 132.6 -6.9 -7.7 12.6 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.7 -0.860 23.2-123.5-140.9 170.2 -7.0 -11.3 11.6 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.1 -0.456 25.4-114.6-111.6-176.6 -4.9 -14.5 11.6 97 99 A S S S+ 0 0 45 -2,-0.1 2,-0.3 142,-0.1 5,-0.1 0.574 105.0 36.5 -90.5 -12.9 -3.6 -17.1 9.2 98 100 A L S > S- 0 0 107 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.936 88.6-113.7-135.7 156.0 -5.7 -19.7 10.9 99 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.719 109.7 67.9 -64.9 -20.2 -9.2 -19.6 12.5 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.386 106.8 31.2 -82.3 3.9 -7.7 -20.2 16.0 101 103 A Q < + 0 0 48 -3,-1.5 -5,-0.7 12,-0.1 -3,-0.2 -0.968 64.6 96.6-152.9 164.4 -5.9 -16.8 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.009 55.3 105.1 142.9 -33.1 -6.3 -13.3 14.9 103 105 A S - 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