==== 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 1BNU . COMPND 2 MOLECULE: CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,S.ZEITLIN,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 24 9.4 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 . 18 7.1 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.8 10.1 0.4 9.2 2 5 A W + 0 0 63 1,-0.1 2,-0.3 11,-0.1 7,-0.2 0.007 360.0 127.6 -72.4 165.6 7.6 -1.4 11.4 3 6 A G - 0 0 12 5,-2.0 10,-0.1 2,-0.2 -1,-0.1 -0.839 65.9 -81.8-177.4-147.6 5.3 -4.1 10.4 4 7 A Y S S+ 0 0 31 -2,-0.3 5,-0.2 5,-0.2 237,-0.1 0.248 82.6 108.3-127.7 11.1 4.4 -7.6 11.7 5 8 A G S > S- 0 0 38 4,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.228 85.3 -94.5 -83.0-177.9 7.1 -9.8 10.3 6 9 A K T 4 S+ 0 0 165 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.881 123.3 45.5 -62.4 -33.8 10.0 -11.4 12.3 7 10 A H T 4 S+ 0 0 157 1,-0.2 -1,-0.2 -5,-0.0 -5,-0.0 0.804 129.8 18.2 -88.0 -18.1 12.3 -8.6 11.6 8 11 A N T 4 S+ 0 0 53 -3,-0.3 -5,-2.0 -6,-0.0 -1,-0.2 0.119 94.9 127.1-140.2 20.1 10.1 -5.6 12.3 9 12 A G S >X S- 0 0 0 -4,-1.2 3,-2.7 -5,-0.2 4,-0.7 0.038 78.7 -69.6 -78.5-170.3 7.3 -7.1 14.3 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.786 127.0 61.0 -50.9 -34.2 5.8 -6.1 17.7 11 14 A E G 34 S+ 0 0 119 1,-0.3 4,-0.1 2,-0.1 -5,-0.0 0.579 106.8 46.0 -74.3 -10.6 8.9 -7.2 19.6 12 15 A H G X> S+ 0 0 56 -3,-2.7 3,-1.6 2,-0.1 4,-0.6 0.565 86.2 90.9-105.6 -6.5 11.0 -4.7 17.8 13 16 A W H XX S+ 0 0 5 -3,-1.0 4,-2.8 -4,-0.7 3,-1.2 0.850 72.9 69.2 -67.5 -26.2 8.7 -1.7 18.1 14 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.760 88.8 65.3 -60.0 -29.1 10.1 -0.5 21.4 15 18 A K H <4 S+ 0 0 130 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.873 117.4 24.0 -67.3 -36.8 13.3 0.5 19.6 16 19 A D H << S+ 0 0 107 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.713 134.9 36.2 -98.3 -21.4 11.6 3.2 17.6 17 20 A F >< - 0 0 45 -4,-2.8 3,-2.4 1,-0.1 -1,-0.2 -0.793 64.7-175.8-132.9 86.2 8.6 3.8 19.9 18 21 A P G > S+ 0 0 97 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.808 76.9 77.6 -53.2 -28.6 9.8 3.5 23.5 19 22 A I G > S+ 0 0 63 1,-0.3 3,-3.0 2,-0.2 -5,-0.1 0.735 71.3 86.4 -55.6 -19.2 6.2 4.0 24.7 20 23 A A G < S+ 0 0 8 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.739 92.2 45.3 -51.7 -25.2 5.8 0.3 23.7 21 24 A K G < S+ 0 0 134 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.086 96.6 122.0-103.7 20.6 7.0 -0.5 27.2 22 25 A G S < S- 0 0 17 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.070 74.3 -95.1 -77.5-166.9 4.8 2.2 28.9 23 26 A E S S+ 0 0 122 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.586 110.2 31.8 -92.5 -17.7 2.2 2.0 31.6 24 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.393 77.8 155.4-136.9 61.3 -1.2 1.7 29.7 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.545 32.9-100.3 -85.0 155.3 -0.4 -0.2 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.915 79.2 44.9-126.6 158.7 -3.0 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.549 65.2 177.6 -83.4 177.8 -4.3 -4.7 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.894 36.0-101.9-134.1 166.0 -4.7 -6.6 27.2 29 32 A D E -a 105 0A 35 216,-0.5 2,-0.7 -2,-0.3 77,-0.2 -0.747 33.9-137.9 -82.4 136.1 -6.2 -9.9 28.2 30 33 A I E -a 106 0A 0 75,-2.6 77,-3.3 -2,-0.4 2,-0.8 -0.887 13.7-160.6 -94.8 116.2 -9.6 -9.3 29.7 31 34 A D >> - 0 0 62 -2,-0.7 3,-1.0 75,-0.2 4,-1.0 -0.873 3.0-159.2 -99.8 113.8 -9.9 -11.6 32.8 32 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.660 86.4 54.5 -65.3 -22.2 -13.6 -11.8 33.4 33 36 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.756 113.1 40.8 -86.5 -21.1 -13.3 -12.8 37.0 34 37 A T T <4 S+ 0 0 97 -3,-1.0 2,-0.3 2,-0.1 218,-0.2 0.444 88.2 105.9-105.5 -3.7 -11.1 -9.9 38.0 35 38 A A S < S- 0 0 17 -4,-1.0 2,-0.6 216,-0.1 218,-0.2 -0.592 72.8-126.7 -76.4 137.2 -13.0 -7.3 36.0 36 39 A K E -c 253 0B 112 216,-2.3 218,-2.7 -2,-0.3 2,-0.4 -0.757 9.4-131.5 -93.5 123.9 -15.0 -5.1 38.3 37 40 A Y E -c 254 0B 139 -2,-0.6 218,-0.2 216,-0.2 216,-0.1 -0.583 25.3-166.3 -62.9 121.6 -18.7 -4.6 37.7 38 41 A D > - 0 0 37 216,-2.7 3,-2.0 -2,-0.4 2,-0.1 -0.847 13.0-167.9-116.7 99.7 -19.2 -0.9 37.9 39 42 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.270 82.4 69.5 -68.5 13.8 -23.0 0.1 38.2 40 43 A S T 3 S+ 0 0 88 -2,-0.1 2,-0.4 2,-0.1 215,-0.1 0.439 70.7 107.5-106.3 -6.3 -22.2 3.8 37.6 41 44 A L < - 0 0 34 -3,-2.0 3,-0.1 213,-0.2 213,-0.0 -0.639 68.0-140.0 -72.4 122.7 -21.2 3.1 34.0 42 45 A K - 0 0 100 37,-1.2 39,-0.1 -2,-0.4 -2,-0.1 -0.355 30.4 -86.8 -73.8 162.5 -24.0 4.6 31.8 43 46 A P - 0 0 112 0, 0.0 36,-1.5 0, 0.0 -1,-0.1 -0.413 49.4-101.5 -64.7 149.6 -25.2 2.6 28.7 44 47 A L E -D 78 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.525 27.9-149.7 -68.7 149.0 -23.3 3.3 25.4 45 48 A S E -D 77 0B 55 32,-2.9 32,-1.9 -2,-0.1 2,-0.7 -0.966 14.3-176.9-124.3 105.1 -24.9 5.6 22.9 46 49 A V E -D 76 0B 32 -2,-0.5 2,-1.0 30,-0.2 30,-0.2 -0.886 2.5-177.8-100.3 104.3 -24.0 4.7 19.3 47 50 A S E +D 75 0B 48 28,-2.6 28,-1.8 -2,-0.7 3,-0.2 -0.752 23.1 147.2-105.0 86.9 -25.5 7.3 16.9 48 51 A Y > + 0 0 2 -2,-1.0 3,-1.1 26,-0.2 130,-0.3 0.210 36.0 107.7-105.9 18.2 -24.5 5.9 13.5 49 52 A D T 3 S+ 0 0 102 1,-0.2 -1,-0.1 24,-0.1 25,-0.1 0.942 82.7 38.3 -61.1 -56.0 -27.6 7.1 11.7 50 53 A Q T 3 S+ 0 0 110 23,-0.8 -1,-0.2 -3,-0.2 24,-0.2 0.081 82.7 149.0 -88.2 27.2 -26.0 10.0 9.7 51 54 A A < - 0 0 20 -3,-1.1 2,-0.5 22,-0.2 18,-0.1 -0.314 29.7-163.2 -63.9 136.1 -22.7 8.2 9.0 52 55 A T - 0 0 51 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.912 3.5-162.8-118.3 99.7 -21.0 9.2 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.602 9.6 179.5 -79.5 150.4 -18.3 6.7 4.5 54 57 A L E - 0 0 74 12,-3.0 118,-2.3 1,-0.4 2,-0.3 0.773 50.8 -22.3-114.1 -50.1 -15.9 8.0 1.9 55 58 A R E -EF 66 171B 85 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.963 44.0-124.2-162.1 169.4 -13.4 5.4 0.9 56 59 A I E -EF 65 170B 0 114,-2.1 114,-2.1 -2,-0.3 2,-0.3 -0.967 28.9-174.0-127.3 140.1 -11.5 2.3 1.7 57 60 A L E -EF 64 169B 31 7,-1.9 7,-2.6 -2,-0.4 2,-0.8 -0.996 26.3-140.9-139.7 136.7 -7.7 2.2 1.6 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.9 -2,-0.3 5,-0.2 -0.914 22.0-176.2 -95.2 114.4 -5.1 -0.5 2.0 59 62 A N - 0 0 45 3,-2.4 4,-0.1 -2,-0.8 -1,-0.1 0.292 51.7 -98.5 -97.7 10.4 -2.5 1.3 4.1 60 63 A G S S+ 0 0 18 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.219 118.8 49.8 95.2 -18.1 0.1 -1.6 4.1 61 64 A H S S- 0 0 45 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.569 125.4 -19.6-123.4 -20.8 -0.9 -2.8 7.5 62 65 A A S S- 0 0 0 165,-0.1 -3,-2.4 31,-0.1 -1,-0.6 -0.928 70.3 -98.6-163.4-179.9 -4.7 -3.1 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.951 37.4-158.1-111.8 139.4 -7.5 -1.7 5.2 64 67 A N E -EG 57 91B 13 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.6 -0.941 13.4-148.4-116.1 141.7 -9.4 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.3 -2,-0.4 2,-0.3 -0.954 26.3-150.9-105.5 118.6 -12.9 2.6 5.8 66 69 A E E -EG 55 89B 51 -11,-2.7 -12,-3.0 -2,-0.6 -11,-1.0 -0.721 8.4-158.5 -95.9 146.6 -12.7 6.4 6.2 67 70 A F E -E 53 0B 8 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.870 29.4-104.9-122.8 149.7 -15.7 8.5 7.2 68 71 A D + 0 0 45 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.3 -0.668 39.3 176.2 -74.8 111.1 -16.4 12.1 6.8 69 72 A D + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.011 43.3 111.0-107.2 27.9 -15.8 13.5 10.3 70 73 A S S S+ 0 0 69 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.587 86.0 22.4 -78.2 -9.8 -16.3 17.2 9.6 71 74 A Q S S- 0 0 123 -3,-0.3 2,-2.4 3,-0.1 3,-0.4 -0.951 102.5 -83.5-146.0 165.0 -19.6 17.4 11.5 72 75 A D S S+ 0 0 78 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.396 75.1 133.6 -72.3 73.3 -21.1 15.3 14.3 73 76 A K S S+ 0 0 46 -2,-2.4 -23,-0.8 1,-0.4 2,-0.6 0.943 71.7 20.3 -91.0 -60.4 -22.6 12.6 12.0 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.6 -24,-0.2 -1,-0.4 -0.960 85.3 168.8-109.3 113.6 -21.7 9.2 13.5 75 78 A V E -DH 47 86B 11 -28,-1.8 -28,-2.6 -2,-0.6 2,-0.4 -0.895 29.1-147.0-126.7 160.6 -20.9 9.8 17.2 76 79 A L E +DH 46 85B 0 9,-2.4 9,-2.4 -2,-0.3 2,-0.3 -0.962 30.4 153.3-121.3 138.3 -20.3 7.6 20.4 77 80 A K E +D 45 0B 85 -32,-1.9 -32,-2.9 -2,-0.4 7,-0.1 -0.919 36.6 38.8-150.2 178.4 -21.3 8.9 23.8 78 81 A G E > S+D 44 0B 21 -2,-0.3 3,-2.1 5,-0.3 -34,-0.3 -0.332 74.2 82.9 73.4-154.4 -22.3 7.5 27.2 79 82 A G T 3 S- 0 0 0 -36,-1.5 -37,-1.2 1,-0.3 -1,-0.1 -0.398 120.2 -24.6 59.3-133.5 -20.6 4.5 28.7 80 83 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.379 117.8 103.4 -83.2 -1.6 -17.3 5.5 30.4 81 84 A L < - 0 0 8 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.2 -0.468 55.4-157.4 -91.9 156.0 -17.0 8.6 28.2 82 85 A D + 0 0 115 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.999 68.1 10.1-125.7 123.4 -17.6 12.2 28.9 83 86 A G S S- 0 0 40 -2,-0.5 2,-0.5 39,-0.1 -5,-0.3 -0.340 96.1 -56.2 101.9 178.9 -18.2 14.1 25.7 84 87 A T - 0 0 22 -7,-0.1 38,-2.3 -2,-0.1 2,-0.5 -0.832 40.0-161.6-105.1 129.1 -18.9 13.3 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.4 -9,-2.4 -2,-0.5 2,-0.3 -0.950 13.9-141.5-112.8 125.8 -16.5 11.2 20.1 86 89 A R E -HI 75 120B 46 34,-2.1 34,-1.6 -2,-0.5 2,-0.3 -0.646 17.0-119.2 -84.8 137.4 -16.7 11.3 16.3 87 90 A L E + I 0 119B 4 -13,-2.6 32,-0.2 -2,-0.3 -13,-0.2 -0.565 38.6 164.4 -72.1 127.8 -16.2 8.2 14.1 88 91 A I E - 0 0 33 30,-2.5 -21,-2.5 1,-0.5 2,-0.3 0.697 59.3 -22.9-113.8 -32.5 -13.3 8.7 11.7 89 92 A Q E -GI 66 118B 37 29,-1.0 29,-2.2 -23,-0.3 -1,-0.5 -0.974 48.8-145.1-167.0 163.9 -12.5 5.2 10.4 90 93 A F E +GI 65 117B 0 -25,-1.3 -25,-2.5 -2,-0.3 2,-0.3 -0.966 21.1 166.1-138.6 155.0 -12.8 1.5 11.1 91 94 A H E -GI 64 116B 22 25,-1.5 25,-2.6 -2,-0.3 2,-0.3 -0.911 22.7-126.0-155.4 176.5 -10.4 -1.4 10.4 92 95 A F E - 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