==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDRO-LYASE 05-OCT-83 2CAB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE FORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.K.KANNAN,M.RAMANADHAM,T.A.JONES . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 62.1 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 . 60 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.2 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 . 0 0.0 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 . 31 12.1 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 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 . 1 3 2 0 2 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 0 107 0, 0.0 2,-0.2 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 164.0 42.8 24.9 -25.6 2 6 A G - 0 0 10 5,-2.6 10,-0.1 2,-0.2 58,-0.0 -0.720 360.0 -90.8-162.7-149.5 45.0 23.9 -22.6 3 7 A Y S S+ 0 0 13 -2,-0.2 5,-0.2 5,-0.2 7,-0.1 0.439 87.4 101.9-122.3 -8.4 46.0 25.0 -19.2 4 8 A D S > S- 0 0 92 4,-0.1 4,-1.2 3,-0.1 -2,-0.2 0.046 89.9-100.8 -64.4-177.1 49.0 27.1 -20.1 5 9 A D T 4 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.676 117.3 58.1 -85.8 -11.6 48.5 30.8 -20.1 6 10 A K T 4 S+ 0 0 184 1,-0.1 -1,-0.2 5,-0.0 -2,-0.0 0.650 130.8 10.7 -85.8 -27.0 48.1 31.2 -23.9 7 11 A N T 4 S+ 0 0 55 -3,-0.1 -5,-2.6 -6,-0.0 -2,-0.2 0.117 103.5 121.3-139.0 15.9 45.2 28.9 -23.9 8 12 A G S >< S- 0 0 2 -4,-1.2 3,-2.0 -5,-0.2 4,-0.5 0.202 80.2 -69.5 -70.0-178.4 44.3 28.3 -20.3 9 13 A P G > S+ 0 0 24 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.801 127.4 57.3 -50.5 -42.5 41.2 28.8 -18.1 10 14 A E G 3 S+ 0 0 154 1,-0.2 -5,-0.1 2,-0.1 -7,-0.0 0.484 112.6 41.9 -70.6 -5.5 41.4 32.6 -18.2 11 15 A Q G X S+ 0 0 47 -3,-2.0 3,-1.0 2,-0.1 4,-0.3 0.261 86.3 93.7-116.3 -5.7 41.2 32.5 -22.0 12 16 A W G X> S+ 0 0 3 -3,-0.9 4,-3.0 -4,-0.5 3,-1.8 0.802 73.8 64.9 -63.7 -31.7 38.6 29.9 -22.6 13 17 A S G 34 S+ 0 0 36 -4,-0.3 -1,-0.2 1,-0.3 7,-0.1 0.747 86.7 72.3 -63.1 -26.1 35.7 32.2 -22.8 14 18 A K G <4 S+ 0 0 178 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.749 118.5 18.3 -59.7 -26.1 37.1 33.7 -25.9 15 19 A L T <4 S+ 0 0 122 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.514 135.8 38.9-116.2 -24.9 36.2 30.4 -27.7 16 20 A Y >< - 0 0 63 -4,-3.0 3,-2.3 -5,-0.2 -1,-0.2 -0.824 62.0-176.6-133.0 92.2 33.6 29.0 -25.2 17 21 A P G > S+ 0 0 98 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.741 78.6 75.9 -61.5 -24.4 31.5 31.8 -23.9 18 22 A I G > S+ 0 0 66 1,-0.3 3,-2.9 2,-0.2 5,-0.2 0.674 73.4 84.3 -61.5 -13.7 29.7 29.3 -21.7 19 23 A A G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.795 93.8 44.6 -53.4 -32.0 32.9 29.6 -19.7 20 24 A N G < S+ 0 0 105 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.086 94.5 130.4 -97.1 13.3 31.1 32.7 -18.3 21 25 A G < - 0 0 12 -3,-2.9 3,-0.5 178,-0.1 -3,-0.0 0.060 69.7-111.8 -62.1 175.6 27.9 30.8 -17.8 22 26 A N S S+ 0 0 98 1,-0.2 228,-0.1 170,-0.0 -1,-0.1 0.422 110.3 46.0 -93.3 -1.8 25.7 30.6 -14.7 23 27 A N S S+ 0 0 56 -5,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.204 79.1 151.2-136.7 46.6 26.4 27.0 -13.8 24 28 A Q - 0 0 2 -3,-0.5 221,-0.2 222,-0.4 171,-0.1 -0.527 35.0-107.1 -83.5 150.0 30.1 26.8 -14.2 25 29 A S S S+ 0 0 0 169,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.869 77.8 46.4-122.6 155.8 32.3 24.3 -12.3 26 30 A P + 0 0 0 0, 0.0 219,-3.1 0, 0.0 2,-0.3 0.561 67.1 179.9 -78.4-178.5 34.3 23.9 -10.2 27 31 A V - 0 0 1 217,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.912 33.9-105.7-141.3 160.4 33.0 25.9 -7.2 28 32 A D E -a 104 0A 32 217,-0.4 2,-1.0 -2,-0.3 77,-0.2 -0.827 31.8-141.1 -88.0 125.6 34.1 26.6 -3.7 29 33 A I E -a 105 0A 0 75,-3.4 77,-2.5 -2,-0.5 2,-1.1 -0.793 10.6-161.1 -92.7 107.6 31.9 24.7 -1.3 30 34 A K >> - 0 0 88 -2,-1.0 3,-2.2 75,-0.2 4,-0.6 -0.722 6.5-155.7 -87.3 100.7 31.3 27.0 1.7 31 35 A T T 34 S+ 0 0 54 -2,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.691 88.6 60.7 -52.8 -21.4 30.2 24.4 4.3 32 36 A S T 34 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.705 106.6 43.9 -80.8 -20.6 28.3 27.1 6.2 33 37 A E T <4 S+ 0 0 141 -3,-2.2 219,-0.3 2,-0.1 -1,-0.2 0.370 83.5 120.3-105.5 1.6 25.9 27.9 3.4 34 38 A T < - 0 0 36 -4,-0.6 2,-0.5 -3,-0.3 219,-0.2 -0.416 58.8-135.2 -67.5 141.9 25.2 24.3 2.3 35 39 A K E -c 253 0B 103 217,-2.7 219,-2.4 -2,-0.1 2,-0.6 -0.887 10.4-134.1-103.1 124.8 21.5 23.3 2.5 36 40 A H E -c 254 0B 102 -2,-0.5 2,-0.6 217,-0.2 219,-0.2 -0.640 19.7-161.0 -82.0 116.0 20.6 19.9 4.0 37 41 A D > - 0 0 31 217,-1.8 3,-0.7 -2,-0.6 -2,-0.0 -0.935 10.9-164.6 -98.5 116.6 18.1 18.3 1.7 38 42 A T T 3 S+ 0 0 127 -2,-0.6 -1,-0.1 1,-0.2 217,-0.1 0.420 86.9 67.6 -80.1 -5.4 16.2 15.5 3.5 39 43 A S T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -3,-0.0 216,-0.1 0.656 76.2 106.0 -87.5 -18.2 15.0 14.2 0.1 40 44 A L < - 0 0 21 -3,-0.7 3,-0.0 214,-0.2 214,-0.0 -0.347 59.2-153.4 -63.6 143.4 18.6 13.2 -0.9 41 45 A K E -D 78 0B 90 37,-1.9 37,-0.6 39,-0.1 39,-0.1 -0.783 30.9 -88.3-112.7 160.7 19.2 9.5 -0.8 42 46 A P E - 0 0 108 0, 0.0 36,-0.6 0, 0.0 2,-0.4 -0.376 50.1-107.9 -61.2 145.0 22.5 7.8 -0.2 43 47 A I E -D 77 0B 16 142,-0.5 2,-0.5 34,-0.3 34,-0.2 -0.609 31.5-159.6 -79.5 138.7 24.4 7.3 -3.4 44 48 A S E -D 76 0B 63 32,-2.6 32,-2.5 -2,-0.4 2,-0.4 -0.956 7.0-170.9-117.9 114.2 24.5 3.7 -4.5 45 49 A V E +D 75 0B 32 -2,-0.5 2,-0.4 30,-0.2 30,-0.2 -0.947 7.0 177.4-109.4 136.1 27.3 2.8 -7.0 46 50 A S E +D 74 0B 73 28,-3.1 28,-2.6 -2,-0.4 2,-0.4 -0.836 10.7 172.9-143.3 98.8 27.3 -0.6 -8.6 47 51 A Y - 0 0 14 -2,-0.4 26,-0.2 26,-0.3 129,-0.1 -0.868 27.3-140.5-113.2 146.4 30.0 -1.1 -11.0 48 52 A N > - 0 0 57 -2,-0.4 3,-2.4 1,-0.1 127,-0.2 -0.933 10.8-146.7-102.8 118.7 31.1 -4.2 -12.9 49 53 A P G > S+ 0 0 51 0, 0.0 3,-1.9 0, 0.0 126,-1.2 0.739 95.2 69.6 -56.8 -29.1 35.0 -4.4 -13.2 50 54 A A G 3 S+ 0 0 47 1,-0.3 126,-0.1 124,-0.2 17,-0.1 0.540 85.6 68.3 -68.3 -6.3 34.5 -6.1 -16.6 51 55 A T G < S+ 0 0 2 -3,-2.4 16,-3.0 124,-0.2 -1,-0.3 0.554 71.4 109.1 -90.0 -4.0 33.3 -2.8 -18.0 52 56 A A E < +E 66 0B 4 -3,-1.9 122,-0.5 14,-0.2 14,-0.2 -0.503 40.5 160.1 -67.4 130.4 36.8 -1.3 -17.6 53 57 A K E - 0 0 80 12,-2.5 119,-2.7 1,-0.3 2,-0.3 0.738 41.7 -2.0-123.6 -58.5 38.2 -0.9 -21.2 54 58 A E E -EF 65 171B 31 11,-1.3 11,-3.0 117,-0.3 2,-0.4 -0.967 39.1-144.5-143.5 162.0 41.0 1.5 -21.9 55 59 A I E -EF 64 170B 0 115,-3.0 115,-1.7 -2,-0.3 2,-0.4 -0.962 30.5-174.6-117.0 134.6 43.4 4.1 -20.5 56 60 A I E -EF 63 169B 35 7,-2.9 7,-2.2 -2,-0.4 2,-0.8 -0.991 29.8-133.8-142.0 142.1 44.3 7.0 -22.9 57 61 A N E +E 62 0B 1 111,-3.0 110,-3.1 -2,-0.4 5,-0.2 -0.817 23.6 178.4 -88.7 111.3 46.6 10.0 -23.0 58 62 A V - 0 0 41 3,-2.0 2,-1.2 -2,-0.8 4,-0.2 0.183 47.7-112.4 -98.1 12.9 44.4 12.9 -24.2 59 63 A G S S+ 0 0 5 2,-0.4 107,-0.1 167,-0.3 3,-0.1 -0.416 111.4 48.0 91.5 -61.5 47.2 15.4 -24.0 60 64 A H S S- 0 0 41 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.629 131.0 -16.5 -88.9 -14.6 45.9 17.5 -21.1 61 65 A S S S- 0 0 2 166,-0.1 -3,-2.0 31,-0.1 -2,-0.4 -0.876 70.2-100.2-166.0-170.8 45.1 14.5 -19.0 62 66 A F E -E 57 0B 0 -2,-0.3 29,-0.6 -5,-0.2 2,-0.4 -0.983 29.3-152.7-130.4 142.7 44.6 10.7 -19.1 63 67 A H E -EG 56 90B 23 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.6 -0.907 11.4-154.1-120.2 146.0 41.3 9.0 -19.1 64 68 A V E -EG 55 89B 0 25,-2.1 25,-2.3 -2,-0.4 -9,-0.2 -0.973 30.2-162.1-114.2 107.6 40.2 5.5 -17.9 65 69 A N E -EG 54 88B 25 -11,-3.0 -12,-2.5 -2,-0.6 -11,-1.3 -0.629 7.6-156.1-103.7 153.2 37.2 4.6 -20.1 66 70 A F E -E 52 0B 5 21,-2.0 2,-0.2 -14,-0.2 -14,-0.2 -0.874 30.4 -93.7-124.1 156.1 34.5 2.1 -19.6 67 71 A E - 0 0 71 -16,-3.0 6,-0.2 -2,-0.3 3,-0.1 -0.533 38.3-178.5 -67.3 129.5 32.1 0.1 -21.8 68 72 A D + 0 0 52 -2,-0.2 59,-0.1 1,-0.1 -1,-0.1 -0.296 49.8 101.5-134.2 47.2 28.8 2.1 -21.9 69 73 A N S S+ 0 0 107 57,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.352 88.4 27.4-107.8 -3.2 26.5 0.0 -24.0 70 74 A Q S S- 0 0 96 -3,-0.1 3,-0.4 3,-0.1 51,-0.0 -0.886 83.8-104.8-148.7 175.7 24.6 -1.5 -20.9 71 75 A D S S+ 0 0 62 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.066 76.0 120.1 -98.6 33.3 23.7 -0.6 -17.3 72 76 A R S S+ 0 0 79 1,-0.2 2,-0.6 14,-0.1 -1,-0.2 0.932 79.7 37.4 -62.6 -41.9 26.2 -3.0 -15.8 73 77 A S S S+ 0 0 3 -3,-0.4 13,-2.0 -6,-0.2 2,-0.3 -0.921 83.4 153.6-116.6 115.1 27.9 -0.1 -14.1 74 78 A V E -DH 46 85B 14 -28,-2.6 -28,-3.1 -2,-0.6 2,-0.4 -0.953 38.9-140.1-140.8 161.9 25.6 2.6 -12.7 75 79 A L E +DH 45 84B 0 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.949 32.0 164.6-116.6 132.4 25.3 5.2 -10.1 76 80 A K E +D 44 0B 104 -32,-2.5 -32,-2.6 -2,-0.4 2,-0.1 -0.819 38.6 42.3-141.9 173.5 21.8 5.6 -8.5 77 81 A G E > +D 43 0B 12 -2,-0.3 3,-1.7 -34,-0.2 -34,-0.3 -0.438 69.8 90.3 83.1-159.5 20.5 7.4 -5.4 78 82 A G E 3 S-D 41 0B 0 -36,-0.6 -37,-1.9 -37,-0.6 -1,-0.1 -0.492 117.1 -29.4 68.4-139.4 21.7 10.8 -4.4 79 83 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.420 113.6 113.9 -88.2 -2.8 19.4 13.4 -6.0 80 84 A F < - 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