==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JUL-98 1BNM . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,S.ZEITLIN,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.4 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 22.3 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 . 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.3 9.1 0.8 8.9 2 5 A W + 0 0 59 1,-0.1 2,-0.3 11,-0.1 7,-0.2 -0.046 360.0 142.6 -67.9 174.4 7.3 -1.3 11.5 3 6 A G - 0 0 8 5,-2.0 10,-0.1 2,-0.1 -1,-0.1 -0.902 60.0 -83.5-179.6-152.6 5.2 -4.3 10.6 4 7 A Y S S+ 0 0 39 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 0.024 81.9 114.2-129.1 21.3 4.3 -7.8 11.8 5 8 A G S > S- 0 0 34 1,-0.1 4,-1.4 4,-0.0 3,-0.2 -0.454 83.0-103.5 -87.6 169.7 7.3 -9.7 10.3 6 9 A K T 4 S+ 0 0 135 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.884 122.4 44.3 -61.8 -33.3 9.9 -11.4 12.4 7 10 A H T 4 S+ 0 0 165 1,-0.2 -1,-0.2 -5,-0.0 -4,-0.0 0.721 129.4 21.8 -86.0 -21.3 12.3 -8.5 11.6 8 11 A N T 4 S+ 0 0 60 -3,-0.2 -5,-2.0 -6,-0.1 -2,-0.2 0.134 96.4 125.6-132.1 23.2 10.0 -5.6 12.1 9 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.5 -5,-0.2 4,-0.9 0.031 80.1 -75.1 -75.4-175.3 7.3 -7.0 14.4 10 13 A P T 34 S+ 0 0 25 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.770 126.1 64.2 -49.9 -33.4 5.8 -6.0 17.8 11 14 A E T 34 S+ 0 0 92 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.432 108.1 40.8 -74.9 1.4 9.0 -7.3 19.5 12 15 A H T X> S+ 0 0 47 -3,-2.5 3,-1.3 2,-0.1 4,-0.5 0.509 88.5 90.2-121.2 -15.6 11.0 -4.6 17.7 13 16 A W H >X S+ 0 0 3 -4,-0.9 4,-2.6 -3,-0.3 3,-1.1 0.785 75.2 68.0 -55.8 -30.5 8.7 -1.6 18.0 14 17 A H H 34 S+ 0 0 66 -4,-0.5 -1,-0.3 1,-0.3 6,-0.1 0.850 88.6 66.4 -61.3 -31.4 10.1 -0.4 21.3 15 18 A K H <4 S+ 0 0 130 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.841 118.0 23.9 -59.6 -31.4 13.3 0.5 19.6 16 19 A D H << S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.668 134.5 36.1-106.8 -21.5 11.5 3.2 17.7 17 20 A F >< - 0 0 54 -4,-2.6 3,-2.3 1,-0.1 -1,-0.3 -0.805 63.5-174.6-135.0 86.0 8.5 3.8 20.0 18 21 A P G > S+ 0 0 102 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 0.764 79.1 76.7 -51.9 -28.4 9.7 3.5 23.6 19 22 A I G > S+ 0 0 60 1,-0.3 3,-2.6 179,-0.2 -5,-0.1 0.633 70.5 88.4 -60.3 -12.0 6.1 3.9 24.8 20 23 A A G < S+ 0 0 7 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.769 94.2 40.4 -56.6 -26.7 5.8 0.2 23.6 21 24 A K G < S+ 0 0 136 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 -0.059 97.3 130.5-110.7 27.3 6.9 -0.6 27.2 22 25 A G S < S- 0 0 14 -3,-2.6 3,-0.3 177,-0.1 -3,-0.0 0.048 70.8 -99.7 -69.5-170.4 4.7 2.1 28.6 23 26 A E S S+ 0 0 124 1,-0.2 2,-0.3 169,-0.1 226,-0.2 0.718 109.2 34.8 -89.2 -27.6 2.3 1.9 31.5 24 27 A R S S+ 0 0 46 168,-0.1 2,-0.3 224,-0.1 -1,-0.2 -0.627 78.7 155.8-130.6 76.0 -1.1 1.6 29.8 25 28 A Q - 0 0 4 221,-0.4 220,-0.2 -3,-0.3 170,-0.1 -0.751 29.8 -99.9-104.3 152.0 -0.6 -0.4 26.6 26 29 A S S S+ 0 0 0 168,-0.6 2,-0.2 -2,-0.3 78,-0.1 -0.780 78.7 43.6-118.8 161.2 -3.1 -2.4 24.6 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.647 67.2 174.0 -80.1 179.2 -4.3 -4.9 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.4 -0.902 36.9 -97.7-141.4 166.1 -4.7 -6.7 27.1 29 32 A D E -a 105 0A 33 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.742 32.1-139.1 -86.8 133.7 -6.3 -9.9 28.3 30 33 A I E -a 106 0A 0 75,-2.2 77,-2.7 -2,-0.4 2,-1.0 -0.856 13.0-161.0 -97.8 101.6 -9.7 -9.4 29.7 31 34 A D > - 0 0 60 -2,-0.9 4,-0.6 75,-0.2 3,-0.3 -0.782 1.0-163.8 -83.6 107.1 -9.9 -11.6 32.8 32 35 A T T 4 S+ 0 0 46 -2,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.778 81.9 57.4 -64.5 -26.9 -13.7 -11.9 33.3 33 36 A H T 4 S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.871 114.4 33.6 -74.9 -36.2 -13.4 -13.2 36.8 34 37 A T T 4 S+ 0 0 104 -3,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.299 88.3 113.1-102.0 8.2 -11.4 -10.3 38.3 35 38 A A S < S- 0 0 17 -4,-0.6 2,-0.5 -3,-0.2 218,-0.2 -0.713 71.3-124.2 -81.1 124.3 -13.0 -7.5 36.1 36 39 A K E -c 253 0B 127 216,-1.4 218,-1.6 -2,-0.5 2,-0.5 -0.573 12.3-135.9 -77.4 119.8 -15.0 -5.3 38.4 37 40 A Y E -c 254 0B 128 -2,-0.5 218,-0.2 216,-0.2 216,-0.1 -0.651 23.3-158.2 -72.0 120.2 -18.6 -4.9 37.5 38 41 A D > - 0 0 33 216,-2.7 3,-0.7 -2,-0.5 215,-0.0 -0.910 14.2-168.1-106.4 121.7 -19.2 -1.2 37.9 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.731 82.5 68.4 -81.9 -20.8 -22.8 -0.1 38.4 40 43 A S T 3 S+ 0 0 76 2,-0.0 2,-0.7 0, 0.0 215,-0.1 0.390 74.9 118.6 -77.9 8.2 -22.3 3.6 37.9 41 44 A L < - 0 0 28 -3,-0.7 38,-0.0 213,-0.2 213,-0.0 -0.667 59.4-144.4 -80.1 111.8 -21.5 2.8 34.3 42 45 A K - 0 0 125 37,-0.8 2,-0.1 -2,-0.7 39,-0.1 -0.239 28.3 -96.8 -67.5 160.4 -24.0 4.5 31.9 43 46 A P - 0 0 106 0, 0.0 36,-2.0 0, 0.0 -1,-0.1 -0.408 44.8 -95.6 -77.2 161.6 -25.1 2.6 28.8 44 47 A L E -D 78 0B 18 34,-0.3 2,-0.5 141,-0.2 34,-0.2 -0.415 26.6-151.9 -75.6 154.8 -23.4 3.2 25.4 45 48 A S E +D 77 0B 44 32,-2.6 32,-2.7 -2,-0.1 2,-0.6 -0.929 16.1 178.3-130.4 99.6 -24.8 5.6 22.9 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.941 2.6-180.0-104.9 114.9 -23.9 4.7 19.3 47 50 A S E +D 75 0B 42 28,-2.8 28,-1.2 -2,-0.6 3,-0.4 -0.719 22.4 145.6-118.4 80.9 -25.4 7.1 16.8 48 51 A Y > + 0 0 2 -2,-0.5 3,-1.0 26,-0.2 130,-0.3 0.161 37.6 107.3 -99.1 16.3 -24.3 5.9 13.4 49 52 A D T 3 S+ 0 0 100 1,-0.2 -1,-0.2 127,-0.1 25,-0.1 0.766 87.6 37.4 -67.4 -25.0 -27.5 6.9 11.5 50 53 A Q T 3 S+ 0 0 121 23,-1.0 -1,-0.2 -3,-0.4 24,-0.2 0.260 85.1 144.3-108.0 10.9 -25.8 9.8 9.8 51 54 A A < - 0 0 19 -3,-1.0 2,-0.6 22,-0.1 23,-0.1 -0.243 34.3-158.8 -54.0 130.2 -22.5 8.1 9.2 52 55 A T - 0 0 49 16,-0.3 16,-2.9 122,-0.1 2,-0.2 -0.880 2.5-161.0-120.1 98.6 -20.9 9.1 5.9 53 56 A S E +E 67 0B 0 -2,-0.6 121,-0.5 122,-0.3 14,-0.3 -0.526 11.9 176.7 -77.2 145.3 -18.3 6.6 4.5 54 57 A L E - 0 0 75 12,-2.8 118,-3.0 1,-0.4 2,-0.3 0.764 52.6 -19.3-113.1 -57.6 -15.9 8.0 1.9 55 58 A R E -EF 66 171B 91 11,-0.7 11,-2.8 116,-0.3 2,-0.4 -0.935 42.5-133.4-151.7 172.8 -13.3 5.4 1.0 56 59 A I E +EF 65 170B 0 114,-2.0 114,-1.5 -2,-0.3 2,-0.3 -0.985 29.5 177.4-130.7 134.9 -11.5 2.1 1.8 57 60 A L E -EF 64 169B 24 7,-1.9 7,-2.0 -2,-0.4 2,-0.5 -0.997 32.1-128.6-146.5 144.2 -7.7 1.8 1.4 58 61 A N E -E 63 0B 0 110,-1.8 109,-2.1 -2,-0.3 5,-0.3 -0.750 24.0-177.7 -85.7 127.0 -5.0 -0.8 2.0 59 62 A N - 0 0 55 3,-2.7 -1,-0.1 -2,-0.5 4,-0.1 0.231 53.5 -98.2-112.9 14.6 -2.3 1.0 4.1 60 63 A G S S+ 0 0 9 166,-0.3 3,-0.1 2,-0.2 106,-0.1 0.183 122.7 54.5 90.9 -17.4 0.2 -1.9 4.3 61 64 A H S S- 0 0 57 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.578 124.9 -40.3-116.4 -27.5 -1.0 -2.9 7.7 62 65 A A - 0 0 5 164,-0.1 -3,-2.7 165,-0.1 -1,-0.5 -0.953 64.8 -83.2 177.0 175.3 -4.7 -3.3 6.9 63 66 A F E -E 58 0B 1 -2,-0.3 29,-0.6 -5,-0.3 2,-0.4 -0.826 41.0-162.0-100.4 142.3 -7.6 -1.8 5.0 64 67 A N E -EG 57 91B 15 -7,-2.0 -7,-1.9 -2,-0.4 2,-0.6 -0.973 15.6-146.8-126.4 142.6 -9.5 1.0 6.5 65 68 A V E -EG 56 90B 0 25,-2.1 25,-1.7 -2,-0.4 2,-0.3 -0.956 26.9-153.6-106.0 116.8 -12.9 2.4 5.7 66 69 A E E -EG 55 89B 58 -11,-2.8 -12,-2.8 -2,-0.6 -11,-0.7 -0.694 5.7-154.7 -94.6 150.7 -12.7 6.2 6.4 67 70 A F E -E 53 0B 9 21,-2.7 2,-1.3 -2,-0.3 -14,-0.2 -0.880 28.9-102.1-124.8 153.6 -15.6 8.4 7.3 68 71 A D > + 0 0 35 -16,-2.9 3,-0.5 -2,-0.3 -16,-0.3 -0.623 39.5 175.8 -76.2 96.2 -16.4 12.1 6.9 69 72 A D T 3 + 0 0 43 -2,-1.3 -1,-0.1 1,-0.2 17,-0.1 -0.125 44.6 112.0 -94.6 35.9 -15.7 13.3 10.5 70 73 A S T 3 S+ 0 0 67 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.701 85.5 14.7 -79.7 -22.5 -16.3 17.0 9.6 71 74 A Q S < S- 0 0 120 -3,-0.5 2,-2.9 3,-0.0 3,-0.4 -0.912 102.5 -76.2-143.0 169.7 -19.5 17.2 11.6 72 75 A D S S+ 0 0 92 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.378 77.7 133.5 -71.2 71.7 -21.2 15.2 14.3 73 76 A K S S+ 0 0 54 -2,-2.9 -23,-1.0 1,-0.3 2,-0.4 0.803 75.0 14.4 -91.5 -39.0 -22.4 12.6 11.8 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.8 -24,-0.2 -1,-0.3 -0.931 82.4 167.2-140.5 110.2 -21.5 9.3 13.7 75 78 A V E -DH 47 86B 10 -28,-1.2 -28,-2.8 -2,-0.4 2,-0.4 -0.883 29.1-144.2-127.9 161.3 -20.7 9.7 17.3 76 79 A L E +DH 46 85B 0 9,-2.4 9,-2.2 -2,-0.3 2,-0.2 -0.991 31.7 156.1-124.1 126.4 -20.2 7.5 20.4 77 80 A K E +D 45 0B 78 -32,-2.7 -32,-2.6 -2,-0.4 7,-0.1 -0.783 35.1 41.1-136.2-175.6 -21.3 8.9 23.8 78 81 A G E > S+D 44 0B 25 -2,-0.2 3,-2.0 -34,-0.2 -34,-0.3 -0.189 74.5 74.3 69.4-164.2 -22.4 7.4 27.1 79 82 A G T 3 S- 0 0 4 -36,-2.0 -37,-0.8 1,-0.3 -1,-0.2 -0.345 120.9 -19.6 60.3-134.0 -20.8 4.5 28.9 80 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.399 117.2 105.1 -84.6 1.2 -17.4 5.3 30.5 81 84 A L < - 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