==== 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 12-APR-01 1IF6 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12283.0 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 . 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 . 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.8 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 1 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 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 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 0 209 0, 0.0 2,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 171.9 13.1 0.0 9.9 2 4 A H - 0 0 99 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.452 360.0-111.9 -57.3 124.7 9.5 0.6 8.9 3 5 A W + 0 0 38 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.169 49.3 150.6 -61.2 158.0 7.6 -1.6 11.4 4 6 A G - 0 0 9 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.781 54.9 -94.9-161.4-160.8 5.7 -4.8 10.5 5 7 A Y S S+ 0 0 38 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.257 81.4 110.6-117.7 8.5 4.5 -8.1 11.8 6 8 A G S >> S- 0 0 34 3,-0.1 4,-1.3 4,-0.1 3,-0.8 -0.260 85.4 -96.1 -82.0 172.3 7.4 -10.2 10.5 7 9 A K T 34 S+ 0 0 174 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.862 122.7 40.1 -53.5 -38.2 10.3 -11.9 12.3 8 10 A H T 34 S+ 0 0 164 1,-0.2 -1,-0.2 5,-0.0 -5,-0.0 0.606 129.1 23.0 -93.7 -11.0 12.6 -9.0 11.7 9 11 A N T <4 S+ 0 0 56 -3,-0.8 -5,-2.7 -6,-0.0 -2,-0.2 0.074 94.7 126.1-140.5 22.7 10.3 -5.9 12.3 10 12 A G S >X S- 0 0 0 -4,-1.3 3,-3.0 -5,-0.2 4,-0.9 -0.106 79.0 -72.6 -80.1-179.6 7.6 -7.4 14.5 11 13 A P T 34 S+ 0 0 24 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.752 126.8 59.7 -41.8 -38.9 6.2 -6.5 17.9 12 14 A E T 34 S+ 0 0 122 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.547 109.7 44.0 -74.1 -2.4 9.3 -7.7 19.8 13 15 A H T X4 S+ 0 0 56 -3,-3.0 3,-2.0 2,-0.1 4,-0.5 0.578 87.4 89.8-110.9 -18.6 11.4 -5.2 17.9 14 16 A W G >X S+ 0 0 7 -4,-0.9 4,-2.4 -3,-0.5 3,-0.8 0.791 74.9 68.9 -53.3 -31.5 9.1 -2.1 18.1 15 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.767 86.7 68.0 -61.1 -26.1 10.6 -1.0 21.4 16 18 A K G <4 S+ 0 0 128 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.4 20.5 -62.1 -39.3 13.9 -0.0 19.6 17 19 A D T <4 S+ 0 0 108 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.641 131.6 45.1-101.8 -19.3 12.2 2.8 17.7 18 20 A F >< - 0 0 61 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.734 62.0-177.4-128.0 80.5 9.2 3.3 20.0 19 21 A P G > S+ 0 0 105 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.789 76.3 75.3 -47.2 -32.4 10.3 3.3 23.6 20 22 A I G > S+ 0 0 64 1,-0.3 3,-2.8 179,-0.2 -5,-0.1 0.710 70.8 91.7 -58.7 -13.3 6.7 3.7 24.8 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.753 87.4 45.4 -52.1 -30.7 6.3 -0.0 23.9 22 24 A K G < S+ 0 0 146 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.193 91.7 129.5-101.3 17.1 7.3 -1.0 27.5 23 25 A G S < S- 0 0 19 -3,-2.8 3,-0.4 1,-0.1 -3,-0.0 0.164 70.8-103.7 -61.9-178.1 5.1 1.6 29.2 24 26 A E S S+ 0 0 118 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.659 110.6 41.0 -86.1 -20.0 2.5 1.2 32.0 25 27 A R S S+ 0 0 56 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.355 76.8 149.1-127.6 60.1 -0.7 1.3 29.9 26 28 A Q - 0 0 5 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.543 35.9-104.0 -91.8 150.6 -0.1 -0.7 26.7 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.0 -0.916 76.7 45.6-121.9 161.6 -2.7 -2.7 24.8 28 30 A P + 0 0 0 0, 0.0 218,-3.6 0, 0.0 2,-0.3 0.547 63.3 173.2 -86.4 174.0 -4.0 -5.2 24.1 29 31 A V - 0 0 1 216,-0.3 77,-0.9 -2,-0.2 2,-0.4 -0.832 37.1 -98.2-134.0 168.3 -4.3 -7.2 27.3 30 32 A D E -a 106 0A 37 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.800 34.2-132.2 -90.5 132.6 -5.9 -10.5 28.3 31 33 A I E -a 107 0A 0 75,-3.3 77,-3.5 -2,-0.4 2,-0.9 -0.769 16.2-163.3 -88.8 107.9 -9.4 -10.1 29.9 32 34 A D >> - 0 0 62 -2,-0.8 4,-1.3 75,-0.2 3,-1.3 -0.830 2.3-163.0 -92.9 103.8 -9.6 -12.2 33.1 33 35 A T T 34 S+ 0 0 51 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.787 85.6 55.1 -56.3 -34.0 -13.4 -12.5 33.7 34 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.683 112.9 42.7 -77.1 -16.3 -13.1 -13.5 37.4 35 37 A T T <4 S+ 0 0 101 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.599 87.1 108.8-102.6 -16.9 -10.9 -10.5 38.2 36 38 A A < - 0 0 21 -4,-1.3 2,-0.7 1,-0.1 218,-0.2 -0.382 69.8-124.6 -65.5 138.0 -12.9 -7.8 36.3 37 39 A K E -c 254 0B 115 216,-2.7 218,-2.5 -2,-0.1 2,-0.3 -0.758 12.1-139.8 -90.9 110.9 -14.8 -5.4 38.5 38 40 A Y E -c 255 0B 86 -2,-0.7 218,-0.2 216,-0.2 220,-0.1 -0.534 22.2-166.9 -67.5 123.5 -18.6 -5.1 37.8 39 41 A D > - 0 0 36 216,-2.7 3,-1.1 -2,-0.3 -1,-0.0 -0.950 16.3-170.0-119.8 111.7 -19.3 -1.4 38.2 40 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.568 83.3 69.1 -74.7 -12.3 -23.0 -0.4 38.4 41 43 A S T 3 S+ 0 0 79 2,-0.1 2,-0.2 0, 0.0 215,-0.1 0.385 75.2 105.7 -85.3 -0.7 -22.2 3.3 38.0 42 44 A L S < S- 0 0 30 -3,-1.1 38,-0.0 213,-0.2 213,-0.0 -0.589 70.2-131.4 -75.2 144.5 -21.1 2.7 34.4 43 45 A K - 0 0 129 37,-1.2 2,-0.1 -2,-0.2 39,-0.1 -0.513 24.6 -95.3 -95.5 162.6 -23.7 4.1 32.0 44 46 A P - 0 0 108 0, 0.0 36,-1.4 0, 0.0 2,-0.2 -0.464 49.3 -97.3 -72.8 155.6 -25.2 2.2 29.0 45 47 A L E -D 79 0B 19 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.481 28.7-153.4 -73.4 146.3 -23.5 2.8 25.6 46 48 A S E +D 78 0B 52 32,-2.5 32,-2.4 -2,-0.2 2,-0.5 -0.969 15.5 179.5-123.1 108.4 -25.0 5.3 23.2 47 49 A V E -D 77 0B 37 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.954 5.2-178.6-115.1 113.0 -24.2 4.5 19.5 48 50 A S E +D 76 0B 44 28,-2.4 28,-1.8 -2,-0.5 3,-0.1 -0.873 23.4 144.3-116.0 94.3 -25.7 6.9 16.9 49 51 A Y > + 0 0 3 -2,-0.7 3,-1.0 26,-0.2 130,-0.3 0.108 37.4 105.1-115.0 17.1 -24.7 5.7 13.5 50 52 A D T 3 S+ 0 0 92 1,-0.2 25,-0.1 127,-0.1 -1,-0.1 0.811 85.5 42.2 -70.5 -28.8 -27.9 6.6 11.5 51 53 A Q T 3 S+ 0 0 131 23,-0.9 -1,-0.2 -3,-0.1 2,-0.2 0.093 85.4 143.8-105.2 26.0 -26.3 9.7 9.8 52 54 A A < - 0 0 21 -3,-1.0 2,-0.6 1,-0.1 -3,-0.1 -0.399 34.7-159.8 -70.5 134.3 -23.0 8.0 9.0 53 55 A T - 0 0 52 16,-0.3 16,-2.4 -2,-0.2 2,-0.1 -0.889 4.6-163.3-117.8 101.3 -21.2 8.8 5.7 54 56 A S E +E 68 0B 0 -2,-0.6 121,-0.5 122,-0.3 14,-0.2 -0.468 12.8 173.3 -76.1 156.4 -18.6 6.2 4.7 55 57 A L E + 0 0 79 12,-2.6 118,-2.5 1,-0.3 2,-0.3 0.665 47.1 1.3-130.0 -48.1 -16.2 7.5 2.0 56 58 A R E -EF 67 172B 80 11,-1.0 11,-2.7 116,-0.3 2,-0.4 -0.979 42.7-144.0-152.7 153.7 -13.3 5.2 1.1 57 59 A I E +EF 66 171B 0 114,-2.6 114,-2.4 -2,-0.3 2,-0.3 -0.984 28.3 179.4-120.5 133.8 -11.6 1.8 1.7 58 60 A L E -EF 65 170B 30 7,-2.2 7,-2.3 -2,-0.4 2,-0.7 -0.996 30.8-137.8-139.7 145.5 -7.8 1.6 1.6 59 61 A N E -E 64 0B 0 110,-2.6 109,-2.8 -2,-0.3 5,-0.2 -0.904 23.2-179.7 -99.0 112.9 -5.1 -1.0 2.0 60 62 A N - 0 0 53 3,-2.4 4,-0.1 -2,-0.7 -1,-0.1 0.317 51.8-100.8 -99.2 8.1 -2.4 0.7 4.1 61 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.361 118.2 54.8 92.1 -7.7 0.1 -2.1 4.3 62 64 A H S S- 0 0 27 1,-0.7 2,-0.3 -58,-0.1 166,-0.1 0.566 126.0 -36.1-124.0 -29.7 -0.9 -3.2 7.8 63 65 A A - 0 0 8 164,-0.1 -3,-2.4 165,-0.1 -1,-0.7 -0.885 68.6 -88.9-173.8-173.8 -4.6 -3.7 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.3 -0.949 37.6-158.8-117.5 140.0 -7.5 -2.1 5.3 65 67 A N E -EG 58 92B 18 -7,-2.3 -7,-2.2 -2,-0.4 2,-0.5 -0.895 14.2-146.1-118.7 154.3 -9.5 0.8 6.7 66 68 A V E -EG 57 91B 0 25,-2.0 25,-1.5 -2,-0.3 2,-0.3 -0.988 26.9-151.4-115.4 119.2 -13.0 2.2 5.9 67 69 A E E -EG 56 90B 58 -11,-2.7 -12,-2.6 -2,-0.5 -11,-1.0 -0.756 7.9-158.5 -98.5 144.6 -12.9 5.9 6.4 68 70 A F E -E 54 0B 9 21,-2.4 2,-0.9 -2,-0.3 -14,-0.2 -0.896 31.0-100.6-121.8 153.5 -15.9 8.1 7.4 69 71 A D + 0 0 42 -16,-2.4 3,-0.4 -2,-0.3 -16,-0.3 -0.577 41.8 175.0 -71.0 104.4 -16.6 11.8 7.0 70 72 A D + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.036 45.5 107.1-104.3 28.4 -15.9 13.1 10.5 71 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.573 87.1 26.0 -80.4 -7.3 -16.3 16.8 9.9 72 74 A Q S S- 0 0 111 -3,-0.4 2,-2.9 3,-0.0 3,-0.4 -0.961 97.6 -87.4-147.9 165.4 -19.6 16.8 11.8 73 75 A D S S+ 0 0 95 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.403 75.4 132.7 -75.6 69.7 -21.4 14.9 14.6 74 76 A K S S+ 0 0 50 -2,-2.9 -23,-0.9 1,-0.3 2,-0.3 0.752 74.1 14.5 -91.5 -33.3 -22.8 12.4 12.0 75 77 A A S S+ 0 0 9 -3,-0.4 13,-2.0 -24,-0.1 -1,-0.3 -0.850 85.1 169.7-147.2 104.2 -22.0 9.0 13.7 76 78 A V E -DH 48 87B 14 -28,-1.8 -28,-2.4 -2,-0.3 2,-0.4 -0.646 29.1-147.2-121.6 171.5 -21.1 9.3 17.4 77 79 A L E +DH 47 86B 0 9,-1.5 9,-1.8 -30,-0.2 2,-0.3 -0.995 28.7 154.2-136.0 132.6 -20.5 7.3 20.5 78 80 A K E +D 46 0B 81 -32,-2.4 -32,-2.5 -2,-0.4 7,-0.1 -0.853 37.3 40.8-146.9 177.5 -21.3 8.5 24.0 79 81 A G E > +D 45 0B 17 5,-0.3 3,-2.0 -2,-0.3 -34,-0.2 -0.271 69.9 84.3 76.8-162.1 -22.1 7.1 27.4 80 82 A G T 3 S- 0 0 1 -36,-1.4 -37,-1.2 1,-0.2 -1,-0.1 -0.485 120.2 -25.8 63.0-133.8 -20.5 4.0 28.9 81 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.334 116.9 106.1 -91.5 3.9 -17.3 5.1 30.7 82 84 A L < - 0 0 11 -3,-2.0 2,-0.5 -39,-0.1 -3,-0.2 -0.464 55.4-154.0 -88.9 157.1 -16.9 8.2 28.4 83 85 A D + 0 0 131 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.998 66.4 3.7-128.1 123.9 -17.4 11.8 28.9 84 86 A G S S- 0 0 41 -2,-0.5 2,-0.4 39,-0.1 -5,-0.3 -0.330 98.0 -54.0 96.8-176.6 -18.3 13.9 25.9 85 87 A T - 0 0 30 -7,-0.1 38,-2.5 -2,-0.1 2,-0.4 -0.824 42.4-160.4-107.3 135.5 -18.9 12.9 22.3 86 88 A Y E -HI 77 122B 6 -9,-1.8 -9,-1.5 -2,-0.4 2,-0.4 -0.972 12.9-140.6-117.0 129.8 -16.5 10.9 20.2 87 89 A R E -HI 76 121B 49 34,-2.2 34,-1.8 -2,-0.4 2,-0.3 -0.763 17.2-120.6 -92.8 137.4 -16.7 10.9 16.4 88 90 A L E + I 0 120B 4 -13,-2.0 32,-0.2 -2,-0.4 -14,-0.1 -0.532 36.6 166.0 -73.4 127.2 -16.2 7.8 14.3 89 91 A I E - 0 0 38 30,-2.7 -21,-2.4 1,-0.4 2,-0.3 0.712 59.6 -21.3-114.1 -32.5 -13.3 8.3 11.9 90 92 A Q E -GI 67 119B 38 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.982 46.7-144.2-168.7 162.5 -12.5 4.7 10.7 91 93 A F E +GI 66 118B 0 -25,-1.5 -25,-2.0 -2,-0.3 2,-0.3 -0.979 22.5 166.6-136.6 145.1 -12.8 1.0 11.4 92 94 A H E -GI 65 117B 25 25,-1.6 25,-2.8 -2,-0.3 2,-0.3 -0.905 23.7-124.2-146.2 173.1 -10.4 -1.8 10.6 93 95 A F E - 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