==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-JUN-08 3DC3 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GENIS,K.H.SIPPEL,N.CASE,L.GOVINDASAMY,M.AGBANDJE-MCKENNA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 57 22.2 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 2 2 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 0 198 0, 0.0 2,-0.0 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 162.1 9.9 0.5 9.1 2 5 A W + 0 0 37 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.335 360.0 136.1 -81.4 160.0 7.7 -1.5 11.4 3 6 A G - 0 0 6 5,-2.7 10,-0.1 2,-0.1 -1,-0.1 -0.784 60.8 -84.7-166.0-148.7 5.5 -4.3 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.239 81.8 107.9-127.0 16.8 4.4 -7.8 11.6 5 8 A G S > S- 0 0 42 4,-0.1 4,-1.0 1,-0.1 3,-0.3 -0.137 85.9 -88.5 -85.7-174.7 7.2 -10.0 10.2 6 9 A K T 4 S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.712 123.9 35.6 -67.3 -23.6 10.1 -11.8 11.8 7 10 A H T 4 S+ 0 0 165 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.589 129.5 26.8-109.1 -9.0 12.4 -8.8 11.6 8 11 A N T 4 S+ 0 0 60 -3,-0.3 -5,-2.7 -6,-0.0 -2,-0.2 0.137 91.0 126.2-138.3 18.7 10.2 -5.8 12.2 9 12 A G S >X S- 0 0 3 -4,-1.0 3,-2.8 -5,-0.2 4,-0.7 0.041 78.5 -71.5 -80.3-177.0 7.4 -7.2 14.3 10 13 A P G >4 S+ 0 0 30 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.779 126.4 60.4 -51.4 -33.5 5.9 -6.2 17.6 11 14 A E G 34 S+ 0 0 149 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.746 108.3 47.1 -70.4 -14.9 8.9 -7.3 19.7 12 15 A H G X> S+ 0 0 65 -3,-2.8 3,-1.8 1,-0.1 4,-0.6 0.605 86.6 89.2 -93.9 -15.9 11.1 -4.9 17.8 13 16 A W H XX S+ 0 0 4 -3,-0.7 4,-2.6 -4,-0.7 3,-1.0 0.799 73.6 69.2 -57.4 -33.0 8.8 -1.8 18.0 14 17 A H H 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.744 87.6 65.5 -64.9 -20.0 10.2 -0.5 21.2 15 18 A K H <4 S+ 0 0 131 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.881 118.3 24.6 -72.5 -32.0 13.5 0.4 19.6 16 19 A D H << S+ 0 0 120 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.736 136.0 34.8 -97.3 -22.5 11.8 3.1 17.5 17 20 A F >< - 0 0 53 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.747 64.6-178.4-130.9 81.1 8.8 3.7 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.778 75.2 77.1 -62.3 -20.4 10.0 3.3 23.5 19 22 A I G > S+ 0 0 61 1,-0.3 3,-3.2 2,-0.2 -5,-0.1 0.724 71.7 88.3 -60.0 -14.5 6.4 3.9 24.8 20 23 A A G < S+ 0 0 9 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.788 89.8 46.4 -49.0 -29.8 5.9 0.3 23.6 21 24 A K G < S+ 0 0 137 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 -0.015 95.3 130.4-101.2 24.9 7.0 -0.6 27.1 22 25 A G S < S- 0 0 15 -3,-3.2 3,-0.5 1,-0.1 -3,-0.0 0.033 71.1-103.3 -73.9-177.8 4.8 2.0 28.7 23 26 A E S S+ 0 0 103 1,-0.2 226,-0.1 225,-0.1 -1,-0.1 0.481 111.8 37.1 -86.2 -13.9 2.3 1.8 31.6 24 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.233 78.8 155.1-139.7 57.5 -1.0 1.7 29.6 25 28 A Q - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.526 32.8-102.4 -83.4 150.8 -0.3 -0.4 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.862 77.0 42.3-119.4 158.4 -2.9 -2.3 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.617 65.0 175.8 -84.0-177.3 -4.1 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.936 36.1-100.6-139.5 161.9 -4.6 -6.9 27.0 29 32 A D E -a 105 0A 37 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.761 33.4-138.0 -80.1 132.6 -6.1 -10.1 28.1 30 33 A I E -a 106 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-0.9 -0.842 11.8-157.7 -96.1 108.1 -9.5 -9.6 29.7 31 34 A D >> - 0 0 64 -2,-0.9 3,-1.2 75,-0.2 4,-1.2 -0.782 3.7-158.6 -83.9 107.6 -9.7 -11.8 32.8 32 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.687 86.1 54.6 -68.2 -21.1 -13.4 -12.2 33.2 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.603 113.4 40.1 -86.2 -16.0 -13.2 -13.2 36.9 34 37 A T T <4 S+ 0 0 91 -3,-1.2 -2,-0.2 2,-0.1 218,-0.2 0.515 86.2 109.7-109.4 -2.5 -11.2 -10.1 37.9 35 38 A A S < S- 0 0 18 -4,-1.2 2,-0.6 216,-0.1 218,-0.2 -0.518 70.4-127.0 -65.5 140.4 -13.0 -7.5 35.8 36 39 A K E -c 253 0B 126 216,-2.5 218,-3.1 -2,-0.1 2,-0.3 -0.771 8.8-133.4 -96.8 120.0 -15.0 -5.3 38.1 37 40 A Y E -c 254 0B 89 -2,-0.6 218,-0.2 216,-0.2 3,-0.1 -0.528 23.2-165.3 -61.5 127.6 -18.7 -4.7 37.5 38 41 A D > - 0 0 34 216,-3.1 3,-2.3 -2,-0.3 -1,-0.1 -0.870 15.6-172.9-125.6 101.6 -19.3 -1.0 37.7 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.703 84.1 72.0 -65.7 -17.2 -23.0 -0.0 38.0 40 43 A S T 3 S+ 0 0 91 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.661 76.7 104.4 -68.1 -15.9 -21.9 3.6 37.7 41 44 A L < - 0 0 26 -3,-2.3 3,-0.1 213,-0.2 38,-0.0 -0.532 67.0-140.6 -74.9 129.7 -21.2 2.8 34.0 42 45 A K - 0 0 147 37,-0.9 39,-0.1 -2,-0.3 -1,-0.1 -0.396 26.3 -92.6 -81.9 161.6 -23.8 4.2 31.6 43 46 A P - 0 0 107 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.429 48.9-101.7 -64.5 149.1 -25.1 2.4 28.5 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.499 27.7-148.2 -66.5 143.6 -23.2 3.1 25.3 45 48 A S E -D 77 0B 43 32,-3.0 32,-2.5 -2,-0.2 2,-0.6 -0.959 16.2-177.0-113.2 108.5 -24.9 5.6 22.9 46 49 A V E +D 76 0B 34 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.922 4.3 179.6-107.3 119.8 -24.1 4.8 19.3 47 50 A S E +D 75 0B 43 28,-2.7 28,-1.9 -2,-0.6 3,-0.1 -0.789 25.0 139.3-124.3 89.6 -25.5 7.2 16.8 48 51 A Y > + 0 0 3 -2,-0.5 3,-1.7 26,-0.2 130,-0.2 0.193 34.2 107.0-113.7 9.1 -24.5 6.1 13.3 49 52 A D T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.849 87.5 42.2 -67.1 -29.1 -27.7 6.8 11.4 50 53 A Q T 3 S+ 0 0 121 23,-0.8 -1,-0.3 -3,-0.1 24,-0.2 0.202 85.1 142.7 -95.4 13.5 -26.2 9.8 9.7 51 54 A A < - 0 0 22 -3,-1.7 2,-0.5 22,-0.1 123,-0.1 -0.178 35.7-157.2 -60.0 144.2 -22.8 8.2 9.0 52 55 A T - 0 0 48 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.854 3.5-162.0-125.6 102.4 -21.1 9.1 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.512 12.7 173.6 -78.8 150.2 -18.5 6.6 4.5 54 57 A L E - 0 0 82 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.709 50.9 -6.7-118.9 -45.4 -16.0 7.9 1.8 55 58 A R E -EF 66 171B 87 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.986 45.5-134.2-156.9 155.5 -13.3 5.5 0.9 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.4 -2,-0.3 2,-0.4 -0.986 28.5-170.2-123.8 137.9 -11.6 2.2 1.6 57 60 A L E -EF 64 169B 27 7,-2.4 7,-1.9 -2,-0.4 2,-1.0 -0.985 27.8-144.0-131.0 126.9 -7.7 2.0 1.8 58 61 A N E -E 63 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.834 23.9-176.0 -83.2 112.5 -5.1 -0.7 2.0 59 62 A N - 0 0 48 3,-1.7 -1,-0.1 -2,-1.0 4,-0.1 0.353 48.1-103.9 -96.5 8.7 -2.7 1.2 4.3 60 63 A G S S+ 0 0 4 2,-0.6 106,-0.1 166,-0.2 3,-0.1 0.178 115.4 49.6 90.7 -11.0 -0.1 -1.6 4.1 61 64 A H S S- 0 0 43 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.606 127.2 -20.1-122.9 -36.5 -0.8 -2.9 7.6 62 65 A S S S- 0 0 7 -5,-0.1 -3,-1.7 31,-0.1 -2,-0.6 -0.713 71.4 -99.6-144.4-164.2 -4.6 -3.3 7.5 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.7 -5,-0.2 2,-0.4 -0.971 36.2-163.7-122.7 148.5 -7.5 -1.9 5.4 64 67 A Q E -EG 57 91B 27 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.5 -0.981 17.4-144.2-134.5 145.7 -9.6 0.9 6.7 65 68 A V E -EG 56 90B 0 25,-2.4 25,-2.1 -2,-0.4 2,-0.3 -0.945 27.7-149.7-103.4 126.7 -12.9 2.4 5.8 66 69 A E E -EG 55 89B 38 -11,-2.7 -12,-3.1 -2,-0.5 -11,-1.0 -0.725 9.5-160.2-103.6 147.6 -12.9 6.2 6.3 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.7 -2,-0.3 -14,-0.2 -0.842 31.5 -97.7-122.2 159.4 -15.8 8.5 7.2 68 71 A D + 0 0 42 -16,-2.7 -16,-0.3 -2,-0.3 5,-0.2 -0.684 42.7 170.1 -71.6 112.3 -16.6 12.2 6.9 69 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.007 44.5 105.6-115.8 27.2 -15.7 13.5 10.4 70 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.542 90.2 22.1 -80.2 -7.5 -16.0 17.3 9.7 71 74 A Q S S- 0 0 125 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.960 100.2 -83.4-148.4 164.9 -19.3 17.3 11.6 72 75 A D S S+ 0 0 94 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.551 75.7 130.3 -70.3 79.6 -21.2 15.3 14.3 73 76 A K S S+ 0 0 53 -2,-1.9 -23,-0.8 1,-0.3 2,-0.4 0.806 75.2 17.8 -98.2 -46.7 -22.6 12.8 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.6 -6,-0.2 -1,-0.3 -0.960 83.7 166.3-133.1 108.0 -21.7 9.5 13.5 75 78 A V E -DH 47 86B 16 -28,-1.9 -28,-2.7 -2,-0.4 2,-0.4 -0.883 30.8-143.7-132.5 159.0 -20.8 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.4 9,-2.1 -2,-0.3 2,-0.3 -0.972 30.5 158.6-118.0 132.2 -20.3 7.6 20.3 77 80 A K E +D 45 0B 82 -32,-2.5 -32,-3.0 -2,-0.4 7,-0.1 -0.874 38.0 34.2-141.5 173.5 -21.4 8.9 23.7 78 81 A G E > S+D 44 0B 25 5,-0.3 3,-2.2 3,-0.3 -34,-0.3 -0.396 71.4 89.3 80.2-156.5 -22.2 7.5 27.0 79 82 A G T 3 S- 0 0 6 -36,-1.8 -37,-0.9 1,-0.3 -1,-0.1 -0.398 119.2 -29.2 58.8-139.5 -20.5 4.4 28.5 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.239 117.4 105.4 -90.7 10.7 -17.4 5.6 30.4 81 84 A L < - 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