==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 21-APR-10 3MNI . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DOMSIC,R.MCKENNA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 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 . 56 21.7 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 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 2 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 3 A H 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 -15.9 2.5 28.3 2 4 A H + 0 0 138 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.879 360.0 78.5 -70.3 -36.8 -18.9 0.5 26.8 3 5 A W + 0 0 28 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.326 57.8 135.1 -71.4 157.3 -16.9 -1.1 24.0 4 6 A G - 0 0 8 5,-2.3 10,-0.1 2,-0.1 -1,-0.1 -0.793 63.4 -79.5-170.4-149.3 -14.7 -4.1 24.7 5 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.204 83.6 106.3-123.2 13.7 -13.6 -7.5 23.5 6 8 A G S > S- 0 0 36 4,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.211 84.5 -91.1 -84.2-176.3 -16.6 -9.6 24.8 7 9 A K T 4 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.856 123.0 35.3 -61.1 -37.8 -19.5 -11.3 23.0 8 10 A H T 4 S+ 0 0 144 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.625 132.4 23.9-101.3 -9.5 -21.8 -8.4 23.5 9 11 A N T 4 S+ 0 0 48 -3,-0.2 -5,-2.3 -6,-0.0 -2,-0.2 0.254 92.9 122.2-137.4 14.6 -19.5 -5.4 23.0 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.9 -7,-0.2 4,-0.6 0.120 81.1 -70.1 -84.2-173.6 -16.6 -6.8 21.0 11 13 A P G >4 S+ 0 0 22 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.725 126.4 61.3 -55.1 -28.5 -15.1 -5.7 17.7 12 14 A E G 34 S+ 0 0 114 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.665 109.4 45.7 -76.5 -7.8 -18.0 -6.9 15.5 13 15 A H G X> S+ 0 0 52 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.569 85.7 90.2 -97.7 -17.4 -20.2 -4.4 17.4 14 16 A W H XX S+ 0 0 5 -4,-0.6 4,-2.5 -3,-0.6 3,-0.7 0.802 72.8 70.4 -57.8 -30.9 -17.9 -1.4 17.3 15 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.711 87.3 66.3 -61.1 -24.4 -19.3 0.0 14.1 16 18 A K H <4 S+ 0 0 135 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.925 117.4 24.3 -65.9 -43.8 -22.6 1.0 15.8 17 19 A D H << S+ 0 0 103 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.747 136.5 36.0 -84.8 -24.2 -20.8 3.7 18.0 18 20 A F >< - 0 0 60 -4,-2.5 3,-2.7 1,-0.1 -1,-0.2 -0.794 64.2-177.7-133.5 79.8 -17.9 4.2 15.5 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.725 76.4 76.8 -61.1 -21.4 -19.1 3.9 12.0 20 22 A I G > S+ 0 0 55 1,-0.3 3,-3.0 179,-0.2 -5,-0.1 0.676 71.9 88.1 -56.4 -15.2 -15.5 4.4 10.7 21 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.711 90.2 45.6 -52.8 -28.6 -15.0 0.8 11.8 22 24 A K G < S+ 0 0 139 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.049 95.9 130.7-104.2 24.5 -16.2 -0.1 8.3 23 25 A G S < S- 0 0 15 -3,-3.0 3,-0.5 1,-0.1 -3,-0.0 0.088 70.6-104.6 -72.4-175.1 -13.9 2.5 6.6 24 26 A E S S+ 0 0 109 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.535 111.4 38.5 -88.8 -10.2 -11.5 2.3 3.8 25 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.237 79.2 151.8-140.3 50.2 -8.2 2.3 5.7 26 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.493 33.6-103.8 -85.7 152.6 -8.8 0.1 8.8 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.891 75.2 44.0-125.6 157.9 -6.3 -1.8 10.7 28 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.585 64.1 174.5 -86.1 180.0 -5.0 -4.4 11.4 29 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.928 37.3 -99.7-139.0 165.2 -4.6 -6.4 8.2 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.761 33.7-139.8 -83.6 132.8 -3.1 -9.7 7.1 31 33 A I E -a 107 0A 0 75,-2.9 77,-3.1 -2,-0.5 2,-0.9 -0.834 10.5-157.8 -96.2 110.4 0.3 -9.1 5.5 32 34 A D >> - 0 0 67 -2,-0.8 4,-1.2 75,-0.2 3,-1.2 -0.863 4.7-158.7 -90.1 109.1 0.5 -11.4 2.4 33 35 A T T 34 S+ 0 0 46 -2,-0.9 -1,-0.1 1,-0.3 222,-0.0 0.699 86.7 53.5 -69.0 -23.7 4.3 -11.5 2.0 34 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.606 112.4 43.5 -86.1 -14.2 4.2 -12.6 -1.7 35 37 A T T <4 S+ 0 0 98 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.543 87.3 107.6-103.6 -16.0 1.9 -9.6 -2.7 36 38 A A S < S- 0 0 19 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.433 71.1-128.7 -62.8 135.2 3.9 -7.0 -0.6 37 39 A K E -c 254 0B 119 216,-2.5 218,-2.8 -2,-0.1 2,-0.3 -0.823 9.2-129.9 -96.0 122.1 5.8 -4.8 -3.0 38 40 A Y E -c 255 0B 87 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.538 24.0-162.2 -62.9 128.7 9.5 -4.2 -2.4 39 41 A D > - 0 0 31 216,-2.3 3,-2.0 -2,-0.3 -1,-0.1 -0.906 12.8-169.8-122.7 103.6 10.0 -0.4 -2.6 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.659 83.0 68.1 -71.6 -10.3 13.7 0.5 -3.1 41 43 A S T 3 S+ 0 0 86 -3,-0.1 2,-0.5 2,-0.1 215,-0.1 0.519 75.7 103.9 -82.9 -3.8 12.9 4.2 -2.5 42 44 A L < - 0 0 28 -3,-2.0 3,-0.1 213,-0.2 -3,-0.0 -0.669 65.1-140.9 -81.9 130.7 12.1 3.5 1.2 43 45 A K - 0 0 129 37,-0.9 3,-0.1 -2,-0.5 -2,-0.1 -0.332 27.9 -86.8 -77.4 165.1 14.8 4.6 3.6 44 46 A P - 0 0 110 0, 0.0 36,-2.0 0, 0.0 2,-0.2 -0.351 50.4-104.8 -63.1 150.9 16.0 2.8 6.8 45 47 A L E -D 79 0B 15 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.531 26.5-146.9 -68.0 150.2 14.0 3.6 9.9 46 48 A S E -D 78 0B 46 32,-2.8 32,-2.3 -2,-0.2 2,-0.6 -0.973 17.0-176.9-119.9 109.4 15.8 6.0 12.4 47 49 A V E -D 77 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.940 3.3-177.9-107.6 117.2 14.8 5.1 15.9 48 50 A S E +D 76 0B 46 28,-2.8 28,-2.0 -2,-0.6 3,-0.1 -0.850 24.9 142.8-117.7 95.0 16.4 7.5 18.5 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.334 35.2 105.9-116.1 7.4 15.3 6.3 21.9 50 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.777 88.1 41.8 -60.5 -26.2 18.6 7.0 23.9 51 53 A Q T 3 S+ 0 0 127 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.275 83.0 144.6-105.5 14.0 16.9 10.1 25.7 52 54 A A < - 0 0 22 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.151 33.6-159.7 -55.9 136.6 13.5 8.4 26.3 53 55 A T - 0 0 49 16,-0.3 16,-2.5 122,-0.1 2,-0.1 -0.875 4.7-161.6-119.2 98.6 11.8 9.5 29.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.471 12.5 175.5 -73.5 147.7 9.2 7.0 30.8 55 57 A L E - 0 0 79 12,-3.5 118,-2.7 1,-0.4 2,-0.3 0.732 51.0 -6.9-113.1 -43.9 6.7 8.4 33.4 56 58 A R E -EF 67 172B 86 11,-1.2 11,-2.9 116,-0.3 -1,-0.4 -0.974 43.8-141.8-160.5 154.0 3.9 6.0 34.3 57 59 A I E +EF 66 171B 0 114,-2.2 114,-2.5 -2,-0.3 2,-0.4 -0.983 30.7 178.1-127.5 140.2 2.3 2.6 33.5 58 60 A L E -EF 65 170B 29 7,-2.3 7,-2.5 -2,-0.4 2,-0.6 -0.997 33.1-131.9-147.2 149.8 -1.5 2.4 33.7 59 61 A N E +E 64 0B 0 110,-2.9 109,-2.9 -2,-0.4 5,-0.2 -0.889 22.0 179.7 -96.5 118.8 -4.3 -0.1 33.2 60 62 A N - 0 0 29 3,-1.9 4,-0.1 -2,-0.6 -1,-0.1 0.214 54.7-101.1-108.7 14.5 -7.0 1.7 31.1 61 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.379 116.3 53.3 84.4 -2.2 -9.3 -1.3 31.0 62 64 A H S S- 0 0 35 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.481 124.2 -24.5-130.5 -17.0 -8.4 -2.5 27.5 63 65 A A S S- 0 0 2 165,-0.1 -3,-1.9 31,-0.1 -1,-0.6 -0.876 70.3 -94.8-164.5-172.3 -4.6 -2.8 27.8 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.3 2,-0.4 -0.996 34.4-155.5-117.9 138.4 -1.8 -1.3 29.8 65 67 A N E -E 58 0B 20 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.901 11.4-152.1-110.7 137.9 0.1 1.7 28.5 66 68 A V E -EG 57 91B 0 25,-2.8 25,-2.0 -2,-0.4 2,-0.3 -0.962 28.7-151.5 -98.2 125.1 3.6 2.8 29.4 67 69 A E E -EG 56 90B 49 -11,-2.9 -12,-3.5 -2,-0.6 -11,-1.2 -0.713 9.2-158.5-109.9 146.1 3.6 6.6 28.9 68 70 A F E -E 54 0B 7 21,-2.7 2,-0.6 -2,-0.3 -14,-0.2 -0.820 30.1-102.1-120.8 154.5 6.5 8.8 28.0 69 71 A D + 0 0 36 -16,-2.5 -16,-0.3 -2,-0.3 5,-0.2 -0.716 40.2 173.4 -75.9 118.8 7.3 12.5 28.4 70 72 A D + 0 0 43 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.047 45.6 107.6-121.2 29.8 6.6 13.9 24.8 71 73 A S S S+ 0 0 81 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.515 88.8 23.3 -85.0 -7.2 7.0 17.6 25.7 72 74 A Q S S- 0 0 116 -3,-0.2 2,-2.1 3,-0.1 3,-0.4 -0.946 100.1 -85.3-146.1 168.6 10.4 17.7 23.8 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.291 77.2 127.1 -72.4 63.9 12.1 15.6 21.1 74 76 A K S S+ 0 0 53 -2,-2.1 -23,-0.9 1,-0.3 2,-0.4 0.788 73.6 22.7 -93.9 -40.3 13.5 12.9 23.4 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.926 85.8 164.7-128.6 107.3 12.4 9.6 21.9 76 78 A V E -DH 48 87B 14 -28,-2.0 -28,-2.8 -2,-0.4 2,-0.4 -0.929 32.3-147.1-131.3 158.0 11.6 10.0 18.2 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.954 28.7 160.3-119.1 133.4 11.1 8.0 15.0 78 80 A K E +D 46 0B 87 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.911 37.6 28.1-140.6 170.4 12.2 9.4 11.6 79 81 A G E > S+D 45 0B 20 5,-0.3 3,-2.4 -2,-0.3 -34,-0.3 -0.328 71.7 90.8 76.5-148.1 12.9 8.1 8.1 80 82 A G T 3 S- 0 0 1 -36,-2.0 -37,-0.9 1,-0.3 -1,-0.2 -0.374 119.7 -27.7 49.1-133.4 11.4 4.9 6.7 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.442 116.8 109.0 -88.0 8.2 8.2 6.1 4.9 82 84 A L < - 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