==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-MAR-01 1I9M . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,P.P.CHANDRA,A.JAIN,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.7 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 22.1 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 . 1 0.4 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.3 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 3 A H 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.2 13.1 -0.1 8.0 2 4 A H - 0 0 109 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.113 360.0 -93.8 -54.3 155.7 9.4 0.8 8.5 3 5 A W + 0 0 39 1,-0.1 2,-0.2 2,-0.0 7,-0.2 -0.331 55.9 145.1 -73.4 157.5 7.5 -1.2 11.2 4 6 A G - 0 0 8 5,-2.6 10,-0.1 2,-0.2 -1,-0.1 -0.752 57.4 -89.6-161.4-154.0 5.4 -4.3 10.4 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.169 81.6 110.1-124.0 14.6 4.3 -7.7 11.7 6 8 A G S >> S- 0 0 35 4,-0.1 4,-1.5 1,-0.1 3,-0.5 -0.292 85.5 -93.0 -87.3 176.6 7.1 -9.8 10.3 7 9 A K T 34 S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.850 123.4 38.5 -58.2 -34.0 10.0 -11.6 12.1 8 10 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.647 131.1 21.8 -98.7 -7.8 12.3 -8.6 11.6 9 11 A N T <4 S+ 0 0 54 -3,-0.5 -5,-2.6 -6,-0.0 -2,-0.2 0.120 93.2 123.5-142.1 18.7 10.1 -5.6 12.2 10 12 A G S >X S- 0 0 0 -4,-1.5 3,-2.9 -5,-0.2 4,-0.7 -0.070 81.5 -69.2 -75.6-176.4 7.2 -7.0 14.2 11 13 A P G >4 S+ 0 0 21 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.736 127.4 62.6 -44.4 -36.8 5.8 -6.1 17.6 12 14 A E G 34 S+ 0 0 111 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 0.641 108.6 43.9 -69.5 -11.0 8.9 -7.3 19.5 13 15 A H G X> S+ 0 0 50 -3,-2.9 3,-1.7 1,-0.1 4,-0.6 0.595 86.3 89.5-106.1 -15.8 10.9 -4.7 17.7 14 16 A W H XX S+ 0 0 5 -4,-0.7 4,-2.6 -3,-0.5 3,-0.7 0.796 75.3 69.9 -54.8 -30.3 8.6 -1.6 17.9 15 17 A H H 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.791 87.5 64.8 -60.6 -30.5 10.2 -0.5 21.2 16 18 A K H <4 S+ 0 0 133 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.4 23.7 -61.5 -40.7 13.4 0.5 19.5 17 19 A D H << S+ 0 0 126 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.685 133.1 39.9 -96.1 -23.0 11.8 3.2 17.4 18 20 A F >< - 0 0 61 -4,-2.6 3,-2.6 1,-0.1 -1,-0.2 -0.768 63.5-175.8-130.0 85.6 8.8 3.8 19.8 19 21 A P G > S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.760 78.2 75.6 -50.5 -28.8 9.9 3.6 23.4 20 22 A I G > S+ 0 0 62 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.726 70.8 88.0 -61.0 -17.8 6.3 4.0 24.5 21 23 A A G < S+ 0 0 5 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.769 90.8 46.0 -51.5 -28.2 5.8 0.4 23.5 22 24 A K G < S+ 0 0 148 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.053 95.0 132.5-105.7 31.2 6.9 -0.5 27.0 23 25 A G < - 0 0 13 -3,-2.7 3,-0.4 1,-0.1 -3,-0.0 0.018 69.9-103.2 -74.4-175.1 4.6 2.1 28.6 24 26 A E S S+ 0 0 113 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.636 112.1 33.5 -85.9 -21.7 2.2 1.9 31.4 25 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.372 79.8 152.4-134.5 58.5 -1.1 1.8 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.547 34.3-100.4 -87.1 152.0 -0.4 -0.2 26.3 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.891 77.3 43.7-124.2 162.4 -2.9 -2.2 24.4 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.573 64.4 176.8 -82.4 178.9 -4.2 -4.8 23.7 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.864 35.3-101.1-137.9 166.5 -4.6 -6.6 27.0 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.789 32.8-137.9 -90.1 132.8 -6.2 -9.9 28.1 31 33 A I E -a 107 0A 0 75,-3.0 77,-3.0 -2,-0.4 2,-1.0 -0.855 11.9-160.5 -95.5 107.7 -9.6 -9.5 29.6 32 34 A D >> - 0 0 59 -2,-0.8 3,-1.8 75,-0.2 4,-1.1 -0.842 2.8-160.4 -88.6 103.9 -9.9 -11.7 32.7 33 35 A T T 34 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.745 86.6 58.8 -56.7 -25.5 -13.6 -11.9 33.2 34 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.589 112.8 35.3 -84.3 -10.6 -13.2 -13.0 36.8 35 37 A T T <4 S+ 0 0 108 -3,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.419 87.8 111.3-119.3 -2.1 -11.2 -10.0 37.9 36 38 A A S < S- 0 0 22 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.581 70.4-124.6 -73.8 132.0 -13.0 -7.3 35.8 37 39 A K E -c 254 0B 110 216,-2.3 218,-2.6 -2,-0.3 2,-0.4 -0.706 9.7-133.4 -88.0 117.2 -15.0 -5.0 38.1 38 40 A Y E -c 255 0B 87 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.530 24.3-159.7 -65.9 122.5 -18.7 -4.6 37.4 39 41 A D > - 0 0 28 216,-2.8 3,-1.7 -2,-0.4 -1,-0.1 -0.896 14.0-167.7-114.2 106.8 -19.2 -0.8 37.7 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.738 85.9 62.0 -60.4 -29.0 -22.9 0.2 38.3 41 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.466 75.3 112.9 -79.5 -3.0 -22.1 3.9 37.5 42 44 A L < - 0 0 28 -3,-1.7 3,-0.1 213,-0.2 38,-0.0 -0.601 64.4-138.0 -72.7 126.2 -21.2 3.0 33.9 43 45 A K - 0 0 126 37,-1.1 39,-0.1 -2,-0.4 3,-0.1 -0.427 25.6 -94.7 -81.1 156.3 -23.8 4.5 31.6 44 46 A P - 0 0 105 0, 0.0 36,-1.5 0, 0.0 2,-0.1 -0.420 48.1-100.6 -70.0 151.0 -25.1 2.6 28.6 45 47 A L E -D 79 0B 18 34,-0.3 2,-0.6 141,-0.3 34,-0.2 -0.461 27.3-151.0 -69.6 147.3 -23.3 3.3 25.3 46 48 A S E -D 78 0B 49 32,-2.9 32,-2.2 -2,-0.1 2,-0.6 -0.959 15.0-177.7-122.2 107.0 -25.0 5.7 22.8 47 49 A V E -D 77 0B 35 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.935 3.5-179.5-109.5 110.3 -24.1 4.9 19.2 48 50 A S E +D 76 0B 34 28,-2.6 28,-2.1 -2,-0.6 3,-0.2 -0.845 23.3 144.2-112.3 91.4 -25.6 7.3 16.7 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.289 35.6 107.8-109.9 8.6 -24.5 6.2 13.3 50 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.730 85.8 41.5 -59.8 -25.4 -27.7 7.0 11.4 51 53 A Q T 3 S+ 0 0 126 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.173 83.6 145.2-108.3 17.0 -26.0 10.0 9.7 52 54 A A < - 0 0 21 -3,-1.9 2,-0.6 22,-0.2 123,-0.1 -0.286 32.2-161.9 -60.2 133.1 -22.7 8.2 8.9 53 55 A T - 0 0 49 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.917 3.8-164.1-120.1 100.3 -21.0 9.2 5.7 54 56 A S E +E 68 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.579 12.0 173.9 -80.2 149.4 -18.4 6.7 4.5 55 57 A L E - 0 0 75 12,-3.0 118,-2.3 1,-0.4 2,-0.3 0.700 49.5 -0.2-123.1 -43.6 -16.0 8.0 1.9 56 58 A R E -EF 67 172B 86 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.972 43.9-144.9-154.3 157.4 -13.2 5.7 1.0 57 59 A I E +EF 66 171B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.3 -0.982 28.2 177.1-125.0 136.5 -11.6 2.4 1.6 58 60 A L E -EF 65 170B 27 7,-2.3 7,-2.3 -2,-0.4 2,-0.6 -1.000 32.2-135.3-145.2 150.4 -7.8 2.0 1.5 59 61 A N E +E 64 0B 0 110,-2.8 109,-2.8 -2,-0.3 5,-0.2 -0.876 24.5 174.7 -97.9 116.8 -5.0 -0.5 2.0 60 62 A N - 0 0 55 3,-2.3 4,-0.1 -2,-0.6 -1,-0.1 0.265 54.3 -98.2-109.2 19.4 -2.3 1.2 3.9 61 63 A G S S+ 0 0 2 2,-0.5 2,-2.6 166,-0.2 -1,-0.4 -0.027 116.6 50.6 75.8 158.6 0.0 -1.8 4.4 62 64 A H S S- 0 0 29 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.249 126.6 -29.8 75.2 -59.6 -0.7 -3.1 8.0 63 65 A A - 0 0 7 -2,-2.6 -3,-2.3 165,-0.1 -2,-0.5 -0.901 67.4 -84.7-167.5-170.5 -4.5 -3.2 7.3 64 66 A F E -E 59 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.979 35.3-161.7-120.2 131.2 -7.5 -1.7 5.4 65 67 A N E -EG 58 92B 20 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.6 -0.913 12.8-152.4-112.2 142.4 -9.4 1.3 6.7 66 68 A V E -EG 57 91B 0 25,-2.4 25,-1.7 -2,-0.4 2,-0.3 -0.974 26.8-151.7-109.6 120.9 -12.8 2.5 5.7 67 69 A E E -EG 56 90B 52 -11,-3.0 -12,-3.0 -2,-0.6 -11,-1.0 -0.732 8.9-159.5 -97.8 151.6 -12.8 6.3 6.3 68 70 A F E -E 54 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.860 30.8 -99.4-126.6 158.5 -15.8 8.5 7.2 69 71 A D + 0 0 38 -16,-2.7 3,-0.3 -2,-0.3 -16,-0.3 -0.692 38.6 175.6 -78.5 111.7 -16.5 12.2 6.9 70 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.088 45.0 111.3-108.5 32.1 -15.8 13.6 10.4 71 73 A S S S+ 0 0 71 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.642 87.5 15.7 -77.8 -18.7 -16.4 17.3 9.5 72 74 A Q S S- 0 0 114 -3,-0.3 2,-2.8 3,-0.0 3,-0.5 -0.949 100.3 -79.4-147.0 168.4 -19.6 17.3 11.6 73 75 A D S S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.347 77.5 129.8 -72.7 68.8 -21.3 15.3 14.3 74 76 A K S S+ 0 0 56 -2,-2.8 -23,-1.0 1,-0.3 2,-0.5 0.856 74.8 20.5 -89.9 -45.4 -22.7 12.7 11.8 75 77 A A S S+ 0 0 7 -3,-0.5 13,-2.4 -24,-0.2 -1,-0.3 -0.967 85.5 167.7-128.1 112.1 -21.6 9.4 13.4 76 78 A V E -DH 48 87B 11 -28,-2.1 -28,-2.6 -2,-0.5 2,-0.4 -0.909 30.3-148.4-131.8 158.2 -20.9 9.8 17.1 77 79 A L E +DH 47 86B 0 9,-2.5 9,-1.9 -2,-0.3 2,-0.3 -0.973 29.9 153.9-122.5 131.3 -20.3 7.7 20.2 78 80 A K E +D 46 0B 64 -32,-2.2 -32,-2.9 -2,-0.4 7,-0.1 -0.890 37.4 40.5-143.9 178.3 -21.3 9.0 23.6 79 81 A G E > S+D 45 0B 24 3,-0.3 3,-2.1 -2,-0.3 -34,-0.3 -0.328 72.1 82.3 75.8-161.5 -22.3 7.5 26.9 80 82 A G T 3 S- 0 0 2 -36,-1.5 -37,-1.1 1,-0.3 -1,-0.1 -0.428 120.9 -27.2 61.8-134.6 -20.6 4.5 28.5 81 83 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.295 114.3 114.4 -94.0 9.7 -17.4 5.7 30.3 82 84 A L < - 0 0 22 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.3 -0.534 52.4-157.0 -89.6 149.7 -17.1 8.7 27.9 83 85 A D - 0 0 125 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.982 66.2 -0.5-121.5 120.9 -17.3 12.4 28.6 84 86 A G S S- 0 0 37 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.303 98.8 -49.1 94.4 179.6 -18.2 14.4 25.6 85 87 A T - 0 0 32 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.789 44.3-161.9 -98.3 134.5 -18.9 13.5 21.9 86 88 A Y E -HI 77 122B 3 -9,-1.9 -9,-2.5 -2,-0.4 2,-0.4 -0.975 10.9-144.7-118.1 124.9 -16.6 11.3 19.9 87 89 A R E -HI 76 121B 46 34,-2.4 34,-2.1 -2,-0.5 2,-0.3 -0.727 17.9-120.1 -91.5 139.2 -16.7 11.3 16.1 88 90 A L E + I 0 120B 2 -13,-2.4 32,-0.3 -2,-0.4 -13,-0.2 -0.545 36.8 167.0 -74.9 127.6 -16.1 8.2 14.0 89 91 A I E - 0 0 42 30,-3.0 -21,-2.5 1,-0.4 2,-0.3 0.687 60.2 -22.8-112.2 -35.2 -13.2 8.8 11.7 90 92 A Q E -GI 67 119B 38 29,-1.3 29,-2.9 -23,-0.2 -1,-0.4 -0.986 47.4-145.8-168.5 162.0 -12.4 5.2 10.5 91 93 A F E +GI 66 118B 0 -25,-1.7 -25,-2.4 -2,-0.3 2,-0.3 -0.975 21.9 164.3-135.9 150.7 -12.8 1.5 11.2 92 94 A H E -GI 65 117B 23 25,-1.8 25,-2.9 -2,-0.3 2,-0.3 -0.918 23.5-125.6-151.8 175.7 -10.4 -1.4 10.4 93 95 A F E - 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