==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-FEB-98 3ZNC . COMPND 2 MOLECULE: CARBONIC ANHYDRASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.STAMS,Y.CHEN,D.W.CHRISTIANSON . 250 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 63.2 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 . 53 21.2 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 . 1 0.4 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 . 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 . 25 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.6 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 1 1 0 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 . 1 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 . 1 0 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 84 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 159.8 -5.7 33.8 10.1 2 6 A a - 0 0 1 13,-2.6 2,-0.1 64,-0.0 64,-0.1 -0.973 360.0 -85.7-167.1 173.8 -3.2 31.5 8.4 3 7 A Y >> - 0 0 3 -2,-0.3 3,-1.5 13,-0.2 4,-0.7 -0.448 47.8 -97.0 -89.0 165.9 -0.2 31.3 6.1 4 8 A E H >> S+ 0 0 120 1,-0.3 3,-2.1 231,-0.2 4,-0.8 0.895 121.1 59.7 -44.7 -54.3 -0.2 31.0 2.3 5 9 A I H >4 S+ 0 0 31 228,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.801 103.2 54.1 -49.9 -31.3 0.2 27.2 2.4 6 10 A Q H X4 S+ 0 0 29 -3,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.692 100.5 57.4 -80.5 -19.4 -3.0 26.9 4.4 7 11 A T H << S+ 0 0 44 -3,-2.1 -1,-0.2 -4,-0.7 -2,-0.2 0.623 83.6 87.5 -83.6 -12.8 -5.1 28.9 1.9 8 11AA E T << + 0 0 136 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.729 64.6 92.7 -58.2 -25.4 -4.2 26.4 -0.9 9 11BA D < - 0 0 65 -3,-0.6 -3,-0.0 -4,-0.2 -1,-0.0 -0.622 68.8-151.7 -76.0 114.4 -7.1 24.1 0.1 10 11CA P S S+ 0 0 122 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.802 83.1 78.2 -53.4 -30.9 -10.1 25.1 -2.1 11 11DA R S S- 0 0 145 -3,-0.0 -2,-0.1 2,-0.0 0, 0.0 -0.728 106.2 -3.3 -82.3 124.5 -12.3 23.9 0.7 12 11EA S S S- 0 0 104 -2,-0.5 2,-0.3 1,-0.1 -3,-0.0 0.459 70.9-150.6 68.2 146.9 -12.4 26.6 3.4 13 11FA S + 0 0 103 -5,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.980 13.2 179.7-155.0 138.7 -10.4 29.8 3.2 14 11GA a - 0 0 55 -2,-0.3 2,-1.0 -11,-0.1 5,-0.1 -0.648 47.4 -63.8-127.5-176.3 -8.9 32.1 5.9 15 11HA L - 0 0 78 -2,-0.2 -13,-2.6 4,-0.1 -11,-0.0 -0.659 52.7-164.6 -78.4 99.4 -6.9 35.3 6.0 16 12 A G > - 0 0 6 -2,-1.0 3,-2.8 -15,-0.2 -13,-0.2 -0.256 48.0 -79.5 -72.3 174.9 -3.5 34.6 4.4 17 13 A P G > S+ 0 0 20 0, 0.0 3,-1.1 0, 0.0 -14,-0.1 0.812 132.1 66.1 -44.9 -33.9 -0.6 37.0 5.0 18 14 A E G 3 S+ 0 0 146 1,-0.3 -3,-0.1 0, 0.0 -15,-0.0 0.776 113.0 27.4 -59.2 -32.3 -2.3 39.1 2.3 19 15 A K G < S+ 0 0 147 -3,-2.8 -1,-0.3 -5,-0.1 3,-0.1 -0.031 80.1 149.8-124.5 29.6 -5.3 39.8 4.5 20 16 A W < - 0 0 2 -3,-1.1 4,-0.2 -4,-0.2 5,-0.1 -0.464 57.5 -89.8 -65.6 134.1 -4.0 39.6 8.1 21 20 A P > - 0 0 53 0, 0.0 3,-1.3 0, 0.0 172,-0.1 0.188 66.8 -51.5 -40.3 159.4 -5.9 41.9 10.4 22 21 A G T 3 S+ 0 0 60 1,-0.2 171,-0.3 2,-0.1 -3,-0.0 0.144 118.8 37.8 -38.2 147.1 -4.9 45.6 11.1 23 22 A A T > S+ 0 0 36 -3,-0.1 3,-1.4 169,-0.1 -1,-0.2 -0.128 91.6 88.3 96.5 -26.9 -1.4 46.6 12.1 24 23 A b T < S+ 0 0 4 -3,-1.3 -2,-0.1 1,-0.3 170,-0.1 0.642 85.2 58.0 -72.7 -12.9 0.3 44.0 9.9 25 24 A K T 3 S+ 0 0 131 -4,-0.1 -1,-0.3 -5,-0.1 -3,-0.1 0.145 87.8 123.9-101.5 16.8 0.1 46.7 7.1 26 25 A E S < S- 0 0 101 -3,-1.4 3,-0.4 168,-0.1 168,-0.0 -0.239 75.3 -99.5 -83.7 169.5 2.2 49.2 9.1 27 26 A N S S+ 0 0 104 1,-0.2 216,-0.3 -2,-0.0 2,-0.2 0.537 110.9 41.8 -57.1 -21.7 5.4 51.2 8.5 28 27 A Q S S+ 0 0 67 214,-0.1 2,-0.2 215,-0.1 -1,-0.2 -0.596 75.8 157.3-135.3 78.7 7.7 49.0 10.6 29 28 A Q - 0 0 2 211,-0.5 210,-0.1 -3,-0.4 161,-0.1 -0.645 29.7-100.2-104.4 158.5 7.1 45.3 10.0 30 29 A S S S+ 0 0 0 159,-0.4 2,-0.1 -2,-0.2 157,-0.0 -0.849 79.6 48.8-121.0 155.2 9.2 42.2 10.5 31 30 A P + 0 0 0 0, 0.0 208,-2.7 0, 0.0 2,-0.2 0.620 65.6 167.0 -79.7 175.6 10.9 40.1 9.1 32 31 A I - 0 0 2 206,-0.2 75,-0.9 -2,-0.1 2,-0.5 -0.768 39.3-100.6-138.0 179.5 13.3 42.1 6.9 33 32 A N E -a 107 0A 59 206,-0.3 2,-0.6 -2,-0.2 75,-0.2 -0.959 33.0-135.9-112.0 120.7 16.5 41.3 4.9 34 33 A I E -a 108 0A 1 73,-3.0 75,-2.3 -2,-0.5 2,-1.0 -0.679 11.7-162.0 -81.4 116.4 19.7 42.3 6.7 35 34 A V > - 0 0 56 -2,-0.6 3,-2.1 1,-0.2 211,-0.1 -0.834 4.6-166.5 -98.0 95.0 22.1 44.0 4.3 36 35 A T G > S+ 0 0 32 -2,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.872 82.1 62.0 -49.0 -46.2 25.4 43.7 6.2 37 36 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.634 108.4 45.4 -60.3 -12.4 27.3 46.2 4.1 38 37 A R G < S+ 0 0 161 -3,-2.1 2,-0.3 2,-0.1 208,-0.3 0.160 86.0 116.4-116.3 16.7 24.8 48.9 5.2 39 38 A T < - 0 0 15 -3,-2.1 2,-0.3 206,-0.1 208,-0.2 -0.696 58.5-132.1 -92.2 140.1 24.6 48.3 8.9 40 39 A K E -b 247 0B 113 206,-1.9 208,-1.7 -2,-0.3 2,-0.2 -0.701 19.3-125.5 -91.3 138.0 25.8 50.8 11.5 41 40 A V E -b 248 0B 64 -2,-0.3 208,-0.2 206,-0.2 210,-0.1 -0.549 22.4-174.2 -82.8 144.3 28.0 49.8 14.4 42 41 A N > - 0 0 26 206,-1.5 3,-2.4 -2,-0.2 205,-0.0 -0.883 14.9-156.7-140.9 102.2 27.0 50.5 18.0 43 42 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 208,-0.0 0.799 89.7 71.0 -48.8 -34.7 29.7 49.7 20.6 44 43 A R T 3 S+ 0 0 162 1,-0.2 2,-2.8 -3,-0.1 38,-0.4 0.694 70.0 97.4 -58.7 -21.7 27.0 49.4 23.3 45 44 A L < + 0 0 5 -3,-2.4 -1,-0.2 203,-0.2 137,-0.1 -0.446 56.1 159.8 -71.1 72.9 25.9 46.2 21.6 46 45 A T - 0 0 81 -2,-2.8 35,-0.4 1,-0.1 -2,-0.0 -0.718 49.6 -79.5 -95.9 146.7 27.9 44.1 24.0 47 46 A P - 0 0 56 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 -0.061 53.3 -99.2 -49.3 145.4 26.9 40.3 24.4 48 47 A F - 0 0 23 131,-0.3 2,-0.8 32,-0.2 32,-0.2 -0.269 21.4-125.9 -67.4 150.8 23.9 39.4 26.6 49 48 A I E -C 79 0B 95 30,-2.5 30,-1.7 2,-0.0 2,-0.8 -0.907 30.1-149.6 -96.4 108.6 24.2 38.2 30.2 50 49 A L E -C 78 0B 53 -2,-0.8 2,-0.4 28,-0.2 3,-0.3 -0.779 15.9-172.7 -89.8 107.9 22.3 34.9 30.0 51 50 A V E +C 77 0B 66 26,-2.4 26,-2.6 -2,-0.8 -2,-0.0 -0.810 68.3 6.6-101.7 136.5 20.6 34.1 33.3 52 50AA G S > S+ 0 0 15 -2,-0.4 3,-0.6 24,-0.3 117,-0.3 0.513 92.4 112.9 75.1 4.4 18.9 30.8 33.9 53 51 A Y T 3 S+ 0 0 5 -3,-0.3 117,-2.7 1,-0.2 118,-0.3 0.692 73.3 55.9 -79.5 -18.6 20.1 29.4 30.5 54 52 A D T 3 S+ 0 0 117 -4,-0.2 2,-0.3 115,-0.2 -1,-0.2 0.453 82.1 109.3 -92.1 -2.1 22.3 26.9 32.3 55 53 A Q < - 0 0 96 -3,-0.6 2,-0.5 20,-0.1 114,-0.4 -0.575 60.1-145.1 -79.2 135.4 19.4 25.3 34.3 56 54 A K + 0 0 133 -2,-0.3 2,-0.3 112,-0.1 112,-0.2 -0.904 39.5 128.6-103.4 122.2 18.3 21.8 33.3 57 55 A Q E -D 167 0B 68 110,-2.3 110,-1.9 -2,-0.5 2,-0.3 -0.963 59.3 -76.5-160.9 172.7 14.6 21.0 33.7 58 56 A Q E - 0 0 104 -2,-0.3 107,-0.2 108,-0.2 108,-0.1 -0.642 42.7-150.1 -80.4 137.6 11.6 19.6 31.9 59 57 A W E -D 164 0B 2 105,-1.4 105,-2.3 -2,-0.3 2,-0.4 -0.932 9.2-133.3-114.7 122.0 9.9 21.9 29.4 60 58 A P E -D 163 0B 56 0, 0.0 11,-2.4 0, 0.0 2,-0.3 -0.586 32.2-176.3 -74.4 124.4 6.2 21.9 28.7 61 59 A I E +DE 162 70B 1 101,-1.2 101,-1.6 -2,-0.4 2,-0.3 -0.801 9.6 174.1-117.9 164.3 5.6 22.0 24.9 62 60 A K E -DE 161 69B 69 7,-2.2 7,-2.9 -2,-0.3 2,-0.7 -0.973 36.7-115.6-165.5 148.8 2.5 22.1 22.6 63 61 A N E - E 0 68B 0 97,-1.2 96,-3.4 94,-0.3 5,-0.2 -0.843 27.2-170.9 -86.9 113.9 1.5 22.5 19.0 64 62 A N - 0 0 33 3,-2.0 -1,-0.1 -2,-0.7 4,-0.1 0.325 49.7-102.2 -91.9 10.8 -0.3 25.8 18.9 65 63 A Q S S+ 0 0 73 2,-0.4 3,-0.1 157,-0.2 -2,-0.1 0.319 117.9 53.3 86.6 -4.3 -1.6 25.3 15.3 66 64 A H S S- 0 0 35 1,-0.5 2,-0.3 -64,-0.1 157,-0.1 0.516 121.1 -22.6-130.0 -19.3 1.1 27.7 13.9 67 65 A T S S- 0 0 7 -5,-0.1 -3,-2.0 28,-0.1 2,-0.8 -0.952 77.5 -72.4-174.4 179.8 4.3 26.3 15.4 68 66 A V E -E 63 0B 2 26,-0.3 2,-0.4 -2,-0.3 26,-0.3 -0.880 50.3-158.5 -95.6 109.7 5.8 24.1 18.1 69 67 A E E -E 62 0B 37 -7,-2.9 -7,-2.2 -2,-0.8 2,-0.5 -0.787 10.5-168.9 -94.7 132.8 5.6 26.2 21.3 70 68 A M E -EF 61 92B 3 22,-2.4 22,-1.3 -2,-0.4 2,-0.4 -0.968 19.3-137.3-123.1 110.7 7.9 25.5 24.3 71 69 A T E + F 0 91B 56 -11,-2.4 20,-0.3 -2,-0.5 19,-0.1 -0.575 23.2 177.5 -72.4 120.7 7.0 27.4 27.5 72 70 A L > - 0 0 5 18,-2.4 3,-2.5 -2,-0.4 4,-0.3 0.542 22.4-158.2 -96.1 -12.8 10.0 28.8 29.3 73 71 A G T 3 - 0 0 59 17,-1.4 17,-0.2 1,-0.3 18,-0.1 0.779 60.8 -59.9 33.1 59.1 7.8 30.4 32.0 74 72 A G T 3 S+ 0 0 28 15,-2.3 -1,-0.3 1,-0.1 16,-0.1 0.590 100.7 128.0 54.6 13.4 10.2 33.1 33.2 75 76 A G S < S+ 0 0 37 -3,-2.5 2,-0.2 14,-0.3 -1,-0.1 0.869 70.1 46.8 -65.2 -35.3 12.8 30.5 34.3 76 77 A A - 0 0 2 13,-0.3 13,-2.1 -4,-0.3 2,-0.3 -0.686 67.6-170.8-105.9 163.8 15.4 32.4 32.3 77 78 A C E -CG 51 88B 27 -26,-2.6 -26,-2.4 11,-0.3 2,-0.4 -0.958 8.3-150.7-149.5 152.0 16.2 36.1 32.2 78 79 A I E -CG 50 87B 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.3 -0.994 11.5-175.0-131.7 142.2 18.5 38.3 30.0 79 80 A I E +C 49 0B 37 -30,-1.7 -30,-2.5 -2,-0.4 2,-0.3 -0.947 46.9 13.3-133.7 151.6 20.3 41.5 30.9 80 81 A G > + 0 0 26 -2,-0.3 3,-2.2 -32,-0.2 -32,-0.2 -0.627 49.5 126.3 93.6-147.6 22.4 43.9 28.8 81 82 A G T 3 S- 0 0 0 -35,-0.4 -36,-0.1 -34,-0.4 -1,-0.1 0.838 107.4 -69.6 52.1 38.9 22.7 44.2 25.1 82 83 A D T 3 S+ 0 0 83 -38,-0.4 -1,-0.3 1,-0.2 -37,-0.1 0.763 92.5 154.5 50.5 28.2 21.7 47.9 25.3 83 84 A L < - 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