==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-FEB-98 2ZNC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.STAMS,Y.CHEN,D.W.CHRISTIANSON . 249 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 22.1 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 . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.8 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 0 0 1 0 0 0 1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 2 0 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 5 A W 0 0 89 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 151.2 -5.2 34.1 9.8 2 6 A a - 0 0 2 13,-2.6 2,-0.1 12,-0.1 64,-0.1 -0.958 360.0 -91.3-158.1 164.8 -2.9 31.5 8.2 3 7 A Y >> - 0 0 2 -2,-0.3 3,-1.9 13,-0.2 4,-0.6 -0.451 47.3 -97.6 -81.5 161.4 0.2 31.2 6.2 4 8 A E G >4 S+ 0 0 100 230,-0.3 3,-2.0 1,-0.3 229,-0.1 0.874 122.3 58.1 -42.4 -52.0 0.2 31.2 2.3 5 9 A I G >4 S+ 0 0 28 227,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.784 99.8 59.7 -53.9 -29.0 0.4 27.4 2.2 6 10 A Q G X4 S+ 0 0 35 -3,-1.9 3,-0.5 1,-0.2 -1,-0.3 0.691 97.5 58.4 -76.3 -17.4 -2.8 27.1 4.2 7 11 A T G << S+ 0 0 43 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.2 0.138 82.8 86.1 -96.4 17.5 -4.9 29.0 1.6 8 11AA E G < + 0 0 146 -3,-1.0 -1,-0.2 -4,-0.0 -2,-0.1 0.629 62.0 100.5 -92.0 -12.2 -4.1 26.6 -1.2 9 11BA D S < S- 0 0 65 -3,-0.5 -3,-0.0 3,-0.2 0, 0.0 -0.574 76.4-133.1 -75.4 129.2 -6.9 24.2 -0.3 10 11CA P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.831 91.9 41.2 -49.3 -40.2 -9.9 24.7 -2.6 11 11DA R S S+ 0 0 141 1,-0.2 -2,-0.1 -3,-0.0 0, 0.0 -0.373 101.7 41.1 -99.1-176.7 -12.3 24.7 0.4 12 11EA S S S- 0 0 106 -2,-0.1 2,-0.2 1,-0.1 -3,-0.2 0.905 70.6-171.0 41.1 71.4 -11.8 26.4 3.8 13 11FA S + 0 0 100 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.640 10.1 167.8 -87.8 151.4 -10.3 29.7 2.8 14 11GA a - 0 0 59 -2,-0.2 2,-0.6 -12,-0.0 -12,-0.1 -0.910 45.4 -54.2-152.1 174.5 -8.9 32.0 5.5 15 11HA L - 0 0 74 -2,-0.3 -13,-2.6 4,-0.1 5,-0.0 -0.413 50.7-157.7 -65.7 108.0 -6.8 35.2 5.8 16 12 A G > - 0 0 1 -2,-0.6 3,-2.6 -15,-0.2 -13,-0.2 -0.274 39.8 -89.6 -74.2 171.4 -3.4 34.8 4.1 17 13 A P G > S+ 0 0 15 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.812 127.9 59.3 -51.4 -37.0 -0.4 37.0 5.1 18 14 A E G 3 S+ 0 0 107 1,-0.3 -3,-0.0 7,-0.0 -2,-0.0 0.560 110.2 43.5 -72.2 -5.9 -1.4 39.7 2.6 19 15 A K G < S+ 0 0 130 -3,-2.6 -1,-0.3 5,-0.0 -4,-0.1 -0.078 80.6 142.6-129.1 31.8 -4.8 40.0 4.3 20 16 A W < - 0 0 2 -3,-1.2 5,-0.2 1,-0.1 -4,-0.1 -0.583 39.3-141.2 -79.0 136.4 -3.7 40.0 8.0 21 20 A P > + 0 0 61 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.288 61.3 39.5 -74.4-155.9 -5.6 42.3 10.4 22 21 A G G > S- 0 0 56 1,-0.2 3,-0.7 2,-0.1 171,-0.1 -0.011 124.6 -24.0 50.3-145.8 -4.2 44.4 13.3 23 22 A A G > S+ 0 0 27 169,-1.6 3,-2.0 1,-0.2 -1,-0.2 0.359 105.2 108.7 -80.8 9.7 -0.9 46.3 12.9 24 23 A b G < S+ 0 0 5 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.776 77.0 50.2 -57.5 -30.5 0.2 43.8 10.2 25 24 A K G < S+ 0 0 125 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.416 91.1 116.0 -89.3 -0.2 -0.1 46.5 7.5 26 25 A E S < S- 0 0 108 -3,-2.0 3,-0.1 167,-0.1 -3,-0.0 0.147 74.7-103.5 -64.4-178.7 1.9 49.1 9.4 27 26 A N S S+ 0 0 103 1,-0.2 2,-1.2 168,-0.0 -1,-0.1 0.941 103.5 52.1 -74.8 -55.0 5.3 50.7 8.6 28 27 A Q S S+ 0 0 73 158,-0.1 2,-0.2 213,-0.1 -1,-0.2 -0.706 79.4 156.5 -89.2 91.6 7.9 49.1 10.8 29 28 A Q - 0 0 1 -2,-1.2 209,-0.1 210,-0.5 160,-0.1 -0.671 28.1 -96.8-116.6 170.0 7.4 45.3 10.2 30 29 A S S S+ 0 0 0 158,-0.4 2,-0.2 -2,-0.2 156,-0.0 -0.960 78.7 48.9-136.8 154.5 9.4 42.0 10.4 31 30 A P + 0 0 0 0, 0.0 207,-2.3 0, 0.0 2,-0.3 0.487 69.0 175.1 -68.2-178.6 11.0 39.9 9.0 32 31 A I - 0 0 1 205,-0.2 75,-1.0 -2,-0.2 2,-0.5 -0.843 33.3-109.8-146.4 171.5 13.5 42.0 7.1 33 32 A N E -a 107 0A 58 205,-0.3 2,-0.6 -2,-0.3 75,-0.2 -0.972 30.0-140.6-113.5 122.4 16.6 41.4 4.9 34 33 A I E -a 108 0A 1 73,-2.9 75,-2.9 -2,-0.5 2,-1.0 -0.741 8.5-161.5 -89.2 119.5 19.9 42.4 6.6 35 34 A V >> - 0 0 56 -2,-0.6 3,-2.5 1,-0.2 4,-0.6 -0.818 8.5-157.3 -99.1 93.9 22.4 44.0 4.2 36 35 A T G >4 S+ 0 0 44 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.779 86.4 54.5 -37.4 -47.9 25.7 43.6 6.2 37 36 A A G 34 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.641 106.4 51.4 -68.9 -16.5 27.5 46.5 4.4 38 37 A R G <4 S+ 0 0 126 -3,-2.5 -1,-0.2 2,-0.1 207,-0.2 0.445 85.2 110.7 -99.0 -1.7 24.8 49.1 5.3 39 38 A T << - 0 0 14 -3,-1.2 2,-0.4 -4,-0.6 207,-0.2 -0.494 62.3-136.6 -76.6 140.5 24.7 48.3 9.0 40 39 A K E -c 246 0B 109 205,-1.5 207,-2.2 -2,-0.2 2,-0.2 -0.783 19.0-120.6 -96.6 142.3 26.0 50.8 11.4 41 40 A V E -c 247 0B 65 -2,-0.4 207,-0.2 205,-0.2 209,-0.1 -0.558 24.3-172.6 -82.9 145.9 28.2 49.8 14.4 42 41 A N > - 0 0 28 205,-1.4 3,-2.1 -2,-0.2 204,-0.0 -0.879 14.6-156.2-141.4 106.0 27.1 50.5 17.9 43 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 207,-0.0 0.781 89.5 69.1 -49.4 -36.9 29.7 49.7 20.7 44 43 A R T 3 S+ 0 0 164 1,-0.2 2,-2.6 37,-0.1 38,-0.3 0.675 73.0 93.3 -60.1 -20.3 26.9 49.3 23.4 45 44 A L < + 0 0 4 -3,-2.1 -1,-0.2 202,-0.2 136,-0.1 -0.400 58.3 156.7 -75.8 64.1 25.8 46.1 21.7 46 45 A T - 0 0 82 -2,-2.6 133,-0.0 1,-0.2 -2,-0.0 -0.539 54.1 -69.3 -86.3 158.3 27.9 43.9 23.9 47 46 A P - 0 0 60 0, 0.0 34,-0.4 0, 0.0 -1,-0.2 -0.061 58.9-106.5 -47.8 142.9 27.1 40.2 24.5 48 47 A F - 0 0 22 130,-0.3 2,-0.7 32,-0.1 32,-0.2 -0.324 23.1-118.4 -70.4 157.9 23.9 39.5 26.5 49 48 A I E -D 79 0B 94 30,-2.0 30,-1.3 -2,-0.0 2,-0.8 -0.905 28.1-150.5-100.2 111.3 24.0 38.3 30.1 50 49 A L E -D 78 0B 59 -2,-0.7 2,-0.6 28,-0.2 28,-0.2 -0.793 13.5-171.8 -89.4 109.2 22.2 34.9 30.1 51 50 A V E S-D 77 0B 64 26,-2.8 26,-2.6 -2,-0.8 -2,-0.0 -0.888 70.1 -2.1-104.6 119.6 20.6 34.3 33.5 52 50AA G S > S+ 0 0 15 -2,-0.6 3,-1.0 24,-0.2 116,-0.3 0.492 90.0 116.7 85.8 2.4 19.1 30.8 34.0 53 51 A Y T 3 S+ 0 0 2 1,-0.2 116,-2.3 24,-0.2 117,-0.3 0.720 72.7 60.8 -73.9 -20.7 19.9 29.4 30.6 54 52 A D T 3 S+ 0 0 106 -4,-0.2 2,-0.6 114,-0.2 -1,-0.2 0.449 80.6 105.2 -85.2 0.1 22.2 26.8 32.3 55 53 A Q < - 0 0 98 -3,-1.0 113,-0.4 20,-0.1 2,-0.3 -0.722 66.7-139.4 -88.3 118.7 19.4 25.3 34.3 56 54 A K + 0 0 118 -2,-0.6 111,-0.3 111,-0.2 2,-0.3 -0.607 36.8 157.6 -73.9 136.5 18.2 21.9 33.1 57 55 A Q E -E 166 0B 52 109,-2.7 109,-2.3 -2,-0.3 2,-0.7 -0.853 50.3-101.0-149.1 177.6 14.4 21.5 33.2 58 56 A Q E - 0 0 122 -2,-0.3 106,-0.2 107,-0.2 107,-0.1 -0.972 43.7-153.2-106.4 111.3 11.4 19.7 31.8 59 57 A W E -E 163 0B 2 104,-0.9 104,-2.5 -2,-0.7 2,-0.4 -0.814 7.8-134.0 -94.2 123.9 10.0 22.1 29.3 60 58 A P E -E 162 0B 58 0, 0.0 11,-2.4 0, 0.0 102,-0.2 -0.656 31.4-177.1 -77.2 126.2 6.3 21.9 28.5 61 59 A I E +EF 161 70B 2 100,-1.3 100,-1.9 -2,-0.4 2,-0.3 -0.679 9.7 176.1-115.8 174.2 5.7 22.1 24.8 62 60 A K E -EF 160 69B 55 7,-1.0 7,-2.7 98,-0.2 2,-0.9 -0.961 38.1-111.6-172.4 155.0 2.6 22.1 22.5 63 61 A N E - F 0 68B 0 96,-1.4 95,-3.3 93,-0.3 5,-0.2 -0.896 30.5-168.5 -94.6 105.5 1.6 22.4 18.8 64 62 A N - 0 0 37 3,-2.1 4,-0.1 -2,-0.9 -1,-0.1 0.093 49.7 -99.6 -86.7 26.0 -0.1 25.8 18.9 65 63 A Q S S+ 0 0 81 2,-0.2 3,-0.1 156,-0.2 -1,-0.1 0.367 120.8 51.9 75.4 -4.6 -1.6 25.4 15.4 66 64 A H S S- 0 0 31 1,-0.5 2,-0.3 -64,-0.1 -1,-0.1 0.549 122.0 -32.2-132.6 -21.4 1.2 27.5 14.0 67 65 A T S S- 0 0 8 154,-0.1 -3,-2.1 28,-0.1 2,-0.7 -0.943 77.9 -64.5-178.2-175.0 4.4 26.0 15.3 68 66 A V E -F 63 0B 3 -2,-0.3 2,-0.6 -5,-0.2 26,-0.4 -0.890 49.9-161.8 -95.1 116.2 5.9 24.1 18.3 69 67 A E E -F 62 0B 48 -7,-2.7 -7,-1.0 -2,-0.7 2,-0.6 -0.925 4.7-164.0-105.4 121.5 5.7 26.5 21.2 70 68 A M E -FG 61 92B 2 22,-3.1 22,-1.8 -2,-0.6 2,-0.4 -0.942 16.9-138.2-107.1 114.1 8.0 25.6 24.2 71 69 A T E + G 0 91B 56 -11,-2.4 20,-0.2 -2,-0.6 19,-0.1 -0.596 27.5 171.1 -77.3 128.8 7.0 27.5 27.4 72 70 A L > - 0 0 9 18,-3.0 3,-1.8 -2,-0.4 19,-0.2 0.679 17.2-163.9-105.8 -30.3 9.8 29.0 29.5 73 71 A G T 3 - 0 0 51 17,-1.9 17,-0.2 1,-0.3 18,-0.1 0.521 68.0 -57.1 56.4 13.7 7.8 31.1 32.0 74 72 A G T 3 S+ 0 0 27 15,-2.2 -1,-0.3 2,-0.1 16,-0.1 0.644 92.4 135.6 94.3 14.4 10.7 33.1 33.2 75 76 A G S < S+ 0 0 29 -3,-1.8 2,-0.3 14,-0.4 -2,-0.1 0.688 83.1 21.8 -65.5 -14.9 12.9 30.3 34.4 76 77 A A S S+ 0 0 4 13,-0.4 13,-2.5 -4,-0.1 2,-0.3 -0.935 71.6 178.6-144.9 163.4 15.6 32.4 32.6 77 78 A C E -DH 51 88B 25 -26,-2.6 -26,-2.8 -2,-0.3 2,-0.4 -0.967 21.7-122.8-160.9 168.1 16.1 36.0 31.5 78 79 A I E -DH 50 87B 0 9,-2.6 9,-2.4 -2,-0.3 2,-0.3 -0.945 19.5-173.3-122.2 146.3 18.5 38.4 29.8 79 80 A I E +D 49 0B 33 -30,-1.3 -30,-2.0 -2,-0.4 2,-0.1 -0.931 54.0 6.8-132.6 153.6 20.0 41.6 31.2 80 81 A G > + 0 0 29 -2,-0.3 3,-1.5 -32,-0.2 -32,-0.1 -0.435 53.2 131.2 79.1-147.6 22.1 44.2 29.3 81 82 A G T 3 S- 0 0 3 -34,-0.4 -1,-0.1 1,-0.3 -33,-0.1 0.895 106.3 -67.2 58.6 39.6 22.8 44.1 25.6 82 83 A D T 3 S+ 0 0 80 -38,-0.3 -1,-0.3 1,-0.2 -37,-0.1 0.713 96.0 151.2 53.4 22.5 21.9 47.8 25.4 83 84 A L < - 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