==== 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 1I9L . 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) . 12225.0 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.7 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 9.3 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 1 0 0 1 0 1 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 . 1 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 3 1 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 0 238 0, 0.0 2,-0.2 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -4.2 13.1 -0.4 7.9 2 4 A H - 0 0 107 7,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.653 360.0 -90.1 167.0 143.0 9.4 0.1 8.9 3 5 A W + 0 0 43 -2,-0.2 2,-0.2 1,-0.1 7,-0.2 -0.235 53.7 146.6 -68.1 163.1 7.4 -1.9 11.4 4 6 A G - 0 0 10 5,-2.3 10,-0.1 2,-0.2 58,-0.1 -0.855 57.7 -92.5-167.6-161.9 5.4 -5.0 10.5 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.093 81.7 114.6-119.8 19.5 4.2 -8.4 11.8 6 8 A G S >> S- 0 0 35 1,-0.1 4,-1.3 3,-0.0 3,-0.9 -0.356 84.0 -97.1 -86.1 174.1 7.1 -10.4 10.4 7 9 A K T 34 S+ 0 0 176 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.880 121.7 41.4 -56.0 -39.6 9.9 -12.2 12.2 8 10 A H T 34 S+ 0 0 160 1,-0.2 -1,-0.2 4,-0.0 -3,-0.0 0.532 130.2 18.4 -93.6 -3.6 12.3 -9.3 11.8 9 11 A N T <4 S+ 0 0 56 -3,-0.9 -5,-2.3 -8,-0.0 -2,-0.2 0.096 92.5 124.4-151.3 19.3 10.1 -6.2 12.5 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-2.7 -5,-0.2 4,-0.7 -0.120 81.8 -65.9 -74.5-174.8 7.2 -7.6 14.4 11 13 A P G >4 S+ 0 0 27 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.730 127.6 62.5 -42.1 -42.4 5.8 -6.6 17.8 12 14 A E G 34 S+ 0 0 123 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.650 108.8 42.4 -64.3 -16.0 8.8 -7.9 19.8 13 15 A H G X4 S+ 0 0 56 -3,-2.7 3,-1.9 1,-0.1 4,-0.5 0.563 87.6 92.6-103.4 -14.4 11.1 -5.3 18.0 14 16 A W G XX S+ 0 0 7 -4,-0.7 4,-2.4 -3,-0.7 3,-1.0 0.786 72.9 69.0 -53.0 -31.0 8.7 -2.3 18.2 15 17 A H G 34 S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.759 87.1 68.2 -61.6 -26.3 10.2 -1.1 21.5 16 18 A K G <4 S+ 0 0 132 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 117.2 21.2 -63.2 -37.0 13.4 -0.1 19.7 17 19 A D T <4 S+ 0 0 133 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.671 132.7 44.1-103.0 -20.6 11.8 2.7 17.7 18 20 A F >< - 0 0 62 -4,-2.4 3,-2.3 1,-0.1 -1,-0.2 -0.776 63.0-176.6-128.0 84.3 8.7 3.2 20.0 19 21 A P G > S+ 0 0 105 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.764 77.6 74.4 -50.7 -28.8 9.9 3.2 23.7 20 22 A I G > S+ 0 0 58 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.720 70.0 90.7 -63.0 -14.0 6.3 3.5 24.9 21 23 A A G < S+ 0 0 9 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.732 89.3 45.6 -52.2 -26.2 5.8 -0.2 23.9 22 24 A K G < S+ 0 0 156 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.1 0.016 92.7 130.2-106.6 24.4 6.9 -1.1 27.5 23 25 A G < - 0 0 19 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.098 69.6-105.5 -69.3-172.7 4.6 1.5 29.1 24 26 A E S S+ 0 0 115 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.644 110.1 39.0 -93.8 -21.9 2.0 1.1 31.9 25 27 A R S S+ 0 0 53 168,-0.1 2,-0.3 224,-0.1 -1,-0.2 -0.468 79.8 148.9-127.9 63.3 -1.3 1.3 30.0 26 28 A Q - 0 0 4 221,-0.4 220,-0.1 -3,-0.4 170,-0.1 -0.668 35.7 -97.9 -95.5 149.8 -0.5 -0.7 26.8 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.3 78,-0.0 -0.858 76.1 38.1-123.2 163.1 -3.1 -2.8 24.9 28 30 A P + 0 0 0 0, 0.0 218,-3.5 0, 0.0 2,-0.3 0.625 64.3 173.7 -87.0 178.3 -4.4 -5.3 24.2 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.845 37.0 -96.0-137.8 167.2 -4.7 -7.4 27.3 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.752 33.8-138.8 -86.4 131.0 -6.3 -10.6 28.5 31 33 A I E -a 107 0A 0 75,-3.1 77,-3.1 -2,-0.4 2,-0.9 -0.850 11.5-161.0 -94.9 108.2 -9.7 -10.1 30.1 32 34 A D >> - 0 0 69 -2,-0.8 3,-1.4 75,-0.2 4,-1.2 -0.831 4.8-158.6 -88.5 103.0 -10.1 -12.4 33.2 33 35 A T T 34 S+ 0 0 49 -2,-0.9 -1,-0.1 1,-0.2 222,-0.1 0.781 86.3 55.2 -53.0 -33.4 -13.8 -12.6 33.7 34 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.659 112.3 41.6 -78.9 -16.2 -13.6 -13.6 37.4 35 37 A T T <4 S+ 0 0 107 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.551 87.6 105.8-105.4 -14.5 -11.4 -10.6 38.4 36 38 A A S < S- 0 0 22 -4,-1.2 2,-0.5 216,-0.1 218,-0.2 -0.436 73.1-120.5 -65.8 144.2 -13.2 -7.9 36.4 37 39 A K E -c 254 0B 103 216,-2.5 218,-2.6 -2,-0.1 2,-0.6 -0.769 7.3-133.6 -98.8 123.6 -15.3 -5.6 38.6 38 40 A Y E -c 255 0B 89 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.625 26.2-171.0 -70.1 113.9 -19.0 -5.2 38.2 39 41 A D > - 0 0 28 216,-2.3 3,-2.2 -2,-0.6 -1,-0.1 -0.839 9.3-168.9-111.7 96.3 -19.3 -1.4 38.4 40 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.482 80.7 68.2 -64.4 -2.4 -23.1 -0.5 38.6 41 43 A S T 3 S+ 0 0 78 2,-0.1 2,-0.2 0, 0.0 215,-0.1 0.492 72.8 107.2 -93.1 -7.5 -22.5 3.2 38.1 42 44 A L < - 0 0 32 -3,-2.2 38,-0.0 213,-0.2 213,-0.0 -0.533 68.0-136.9 -68.5 134.4 -21.4 2.6 34.5 43 45 A K - 0 0 141 37,-1.2 39,-0.1 -2,-0.2 -1,-0.1 -0.496 25.9 -87.7 -90.5 163.7 -24.1 3.8 32.1 44 46 A P - 0 0 109 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.411 49.7-100.2 -70.3 151.3 -25.4 2.0 29.0 45 47 A L E -D 79 0B 20 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.493 27.9-149.2 -68.9 145.9 -23.6 2.6 25.7 46 48 A S E -D 78 0B 41 32,-2.8 32,-2.1 -2,-0.2 2,-0.6 -0.945 14.9-175.9-121.2 106.8 -25.2 5.1 23.2 47 49 A V E +D 77 0B 39 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.916 6.1 177.2-107.1 117.9 -24.4 4.2 19.6 48 50 A S E +D 76 0B 32 28,-2.4 28,-1.9 -2,-0.6 3,-0.2 -0.785 23.5 140.9-124.9 87.7 -25.7 6.7 17.0 49 51 A Y > + 0 0 3 -2,-0.5 3,-1.4 26,-0.2 130,-0.2 0.175 36.5 107.5-108.8 12.8 -24.6 5.6 13.5 50 52 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.703 83.9 42.8 -68.7 -19.3 -27.8 6.5 11.6 51 53 A Q T 3 S+ 0 0 125 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.134 85.5 146.3-115.0 24.9 -26.3 9.4 9.8 52 54 A A < - 0 0 23 -3,-1.4 2,-0.6 22,-0.1 123,-0.1 -0.347 31.7-162.2 -65.9 130.3 -22.9 7.7 9.0 53 55 A T - 0 0 50 16,-0.3 16,-2.6 -2,-0.2 2,-0.2 -0.878 3.1-167.3-119.7 101.3 -21.1 8.6 5.8 54 56 A S E +E 68 0B 0 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.557 11.2 171.9 -78.7 151.8 -18.5 6.1 4.6 55 57 A L E + 0 0 76 12,-3.0 118,-2.5 1,-0.4 2,-0.3 0.719 49.7 5.3-128.0 -45.4 -16.2 7.4 1.8 56 58 A R E -EF 67 172B 86 11,-0.9 11,-2.8 116,-0.3 -1,-0.4 -0.942 45.5-149.1-146.7 161.3 -13.3 5.2 1.0 57 59 A I E +EF 66 171B 0 114,-2.1 114,-2.4 -2,-0.3 2,-0.3 -0.993 25.7 179.0-132.9 136.0 -11.6 1.9 1.7 58 60 A L E -EF 65 170B 27 7,-2.0 7,-2.3 -2,-0.4 2,-0.7 -0.999 33.0-131.9-145.5 149.2 -7.8 1.4 1.5 59 61 A N E +E 64 0B 0 110,-2.7 109,-2.6 -2,-0.3 5,-0.2 -0.849 24.2 179.9 -94.8 112.5 -5.1 -1.1 2.0 60 62 A N - 0 0 50 3,-2.1 4,-0.1 -2,-0.7 -1,-0.1 0.221 52.3-101.8 -98.9 14.6 -2.4 0.6 4.1 61 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.3 106,-0.1 0.354 116.8 53.5 84.3 -6.6 0.0 -2.3 4.3 62 64 A H S S- 0 0 28 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.528 125.7 -31.8-129.1 -22.3 -0.9 -3.4 7.8 63 65 A A S S- 0 0 8 -5,-0.1 -3,-2.1 165,-0.1 -1,-0.6 -0.899 70.8 -89.0-175.2-173.0 -4.7 -3.8 7.4 64 66 A F E -E 59 0B 1 -2,-0.3 29,-0.4 -5,-0.2 2,-0.4 -0.974 35.0-154.5-121.3 136.1 -7.5 -2.2 5.4 65 67 A N E -E 58 0B 21 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.6 -0.927 11.2-153.7-112.9 136.7 -9.5 0.8 6.6 66 68 A V E -EG 57 91B 0 25,-2.3 25,-1.7 -2,-0.4 2,-0.3 -0.946 29.2-150.1-102.6 118.7 -13.0 2.0 5.8 67 69 A E E -EG 56 90B 55 -11,-2.8 -12,-3.0 -2,-0.6 -11,-0.9 -0.722 9.0-155.2 -94.7 150.1 -12.9 5.8 6.3 68 70 A F E -E 54 0B 11 21,-2.7 2,-0.9 -2,-0.3 -14,-0.2 -0.854 27.2-105.9-124.7 153.8 -15.8 8.1 7.3 69 71 A D + 0 0 48 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.3 -0.682 39.6 172.1 -76.1 107.7 -16.7 11.7 6.9 70 72 A D + 0 0 40 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.103 43.9 108.9-110.3 31.7 -16.0 13.1 10.5 71 73 A S S S+ 0 0 76 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.694 88.2 23.2 -78.6 -18.7 -16.5 16.8 9.7 72 74 A Q S S- 0 0 116 -3,-0.3 2,-3.1 3,-0.0 3,-0.5 -0.940 98.9 -86.5-142.3 164.3 -19.8 16.8 11.6 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.244 74.7 132.5 -71.9 61.0 -21.5 14.7 14.4 74 76 A K S S+ 0 0 45 -2,-3.1 -23,-1.0 1,-0.3 2,-0.4 0.836 74.8 20.2 -79.3 -41.8 -22.9 12.2 11.9 75 77 A A S S+ 0 0 8 -3,-0.5 13,-2.4 -24,-0.2 -1,-0.3 -0.892 83.4 171.6-134.9 107.6 -21.9 9.0 13.7 76 78 A V E -DH 48 87B 15 -28,-1.9 -28,-2.4 -2,-0.4 2,-0.4 -0.729 27.9-148.0-120.8 164.8 -21.2 9.3 17.5 77 79 A L E +DH 47 86B 0 9,-2.0 9,-1.5 -2,-0.2 2,-0.3 -0.998 30.6 153.6-129.0 126.3 -20.5 7.3 20.6 78 80 A K E +D 46 0B 68 -32,-2.1 -32,-2.8 -2,-0.4 7,-0.1 -0.884 36.7 35.0-140.9 177.4 -21.6 8.5 24.0 79 81 A G E > S+D 45 0B 26 3,-0.3 3,-2.0 5,-0.3 -34,-0.3 -0.316 73.7 82.0 73.7-159.4 -22.5 7.0 27.4 80 82 A G T 3 S- 0 0 5 -36,-1.6 -37,-1.2 1,-0.3 -1,-0.1 -0.438 120.8 -24.5 61.0-130.4 -20.9 4.0 28.9 81 83 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.387 114.1 114.5 -92.0 -0.1 -17.6 5.0 30.6 82 84 A L < - 0 0 19 -3,-2.0 2,-0.6 -39,-0.1 -3,-0.3 -0.429 53.3-154.8 -83.6 152.0 -17.3 8.1 28.4 83 85 A D - 0 0 130 -2,-0.2 2,-0.2 53,-0.1 -5,-0.0 -0.921 66.4 -11.3-124.4 103.5 -17.4 11.8 29.0 84 86 A G S S- 0 0 42 -2,-0.6 2,-0.4 39,-0.1 -5,-0.3 -0.632 97.7 -40.1 106.8-166.9 -18.4 13.9 26.0 85 87 A T - 0 0 33 -2,-0.2 38,-2.4 -7,-0.1 2,-0.4 -0.839 43.5-164.0-108.4 136.9 -18.9 13.1 22.3 86 88 A Y E -HI 77 122B 4 -9,-1.5 -9,-2.0 -2,-0.4 2,-0.4 -0.984 11.3-145.4-122.0 126.7 -16.7 10.8 20.2 87 89 A R E -HI 76 121B 47 34,-2.2 34,-1.8 -2,-0.4 2,-0.3 -0.785 17.9-122.2 -93.2 134.6 -16.8 10.9 16.4 88 90 A L E + I 0 120B 4 -13,-2.4 32,-0.3 -2,-0.4 -13,-0.2 -0.520 36.0 166.0 -73.6 129.8 -16.3 7.7 14.3 89 91 A I E - 0 0 38 30,-2.9 -21,-2.7 1,-0.4 2,-0.3 0.709 58.3 -22.2-114.8 -35.9 -13.4 8.2 11.9 90 92 A Q E -GI 67 119B 40 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.988 47.5-143.5-168.9 160.4 -12.6 4.6 10.6 91 93 A F E +GI 66 118B 1 -25,-1.7 -25,-2.3 -2,-0.3 2,-0.3 -0.973 20.7 165.7-134.9 151.1 -12.9 0.9 11.3 92 94 A H E - 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