==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-JUN-09 3HS4 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.H.ROBBINS,C.GENIS,J.DOMSIC,K.H.SIPPEL,M.AGBANDJE-MCKENNA,R . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 . 56 21.8 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 . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 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 4 A H 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.3 9.5 0.5 8.5 2 5 A W + 0 0 53 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.423 360.0 137.7 -75.5 157.1 7.6 -1.4 11.2 3 6 A G - 0 0 7 5,-2.8 10,-0.1 2,-0.2 58,-0.1 -0.739 62.1 -77.2-165.4-143.1 5.4 -4.2 10.4 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.119 83.1 109.8-124.0 12.7 4.4 -7.7 11.5 5 8 A G S > S- 0 0 41 1,-0.1 4,-1.6 4,-0.1 3,-0.4 -0.289 84.0 -95.9 -88.1 177.6 7.3 -9.8 10.2 6 9 A K T 4 S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.823 123.4 39.0 -60.4 -33.8 10.0 -11.5 12.2 7 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.583 130.7 24.0-101.1 -7.7 12.4 -8.7 11.7 8 11 A N T 4 S+ 0 0 57 -3,-0.4 -5,-2.8 -6,-0.1 -2,-0.2 0.246 95.8 113.9-139.8 17.6 10.1 -5.7 12.1 9 12 A G S >X S- 0 0 2 -4,-1.6 3,-2.9 -5,-0.2 4,-0.9 0.064 85.1 -63.1 -86.5-168.9 7.1 -7.0 14.2 10 13 A P T 34 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.729 126.9 59.5 -51.3 -32.2 5.8 -6.3 17.6 11 14 A E T 34 S+ 0 0 142 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.642 111.1 43.2 -74.1 -13.1 8.9 -7.5 19.5 12 15 A H T X4 S+ 0 0 57 -3,-2.9 3,-1.9 1,-0.1 4,-0.4 0.607 87.0 89.6-100.8 -17.2 11.0 -4.9 17.7 13 16 A W G >X S+ 0 0 5 -4,-0.9 4,-2.3 -3,-0.4 3,-1.4 0.792 73.5 70.4 -58.6 -31.9 8.7 -1.9 17.9 14 17 A H G 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.762 87.4 66.7 -57.6 -24.4 10.1 -0.6 21.1 15 18 A K G <4 S+ 0 0 128 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.842 117.7 22.9 -66.7 -33.8 13.4 0.4 19.5 16 19 A D T <4 S+ 0 0 127 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.652 135.7 36.4-102.0 -19.0 11.7 3.0 17.4 17 20 A F >< - 0 0 56 -4,-2.3 3,-2.7 1,-0.1 -1,-0.2 -0.766 65.5-178.2-135.3 76.8 8.7 3.6 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.735 75.3 77.0 -60.0 -20.4 9.9 3.2 23.3 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.9 179,-0.2 5,-0.2 0.661 70.7 88.1 -62.2 -11.7 6.3 3.8 24.6 20 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.715 90.9 45.9 -52.6 -28.2 5.8 0.2 23.5 21 24 A K G < S+ 0 0 136 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.049 96.4 126.9-101.9 22.2 7.0 -0.6 27.0 22 25 A G S < S- 0 0 15 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 0.144 73.4 -99.7 -77.9-172.7 4.8 2.0 28.6 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.525 111.9 35.5 -89.4 -11.3 2.3 1.9 31.4 24 27 A R S S+ 0 0 45 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.225 78.0 154.8-142.5 56.0 -0.9 1.7 29.4 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.485 32.8-100.8 -86.4 153.9 -0.3 -0.3 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.885 77.1 40.2-124.8 158.0 -2.8 -2.2 24.3 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.584 64.9 177.7 -78.3 179.2 -4.1 -4.8 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.911 36.1-100.2-135.8 160.7 -4.5 -6.8 26.8 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.733 34.0-139.7 -77.3 130.2 -6.0 -10.1 27.9 30 33 A I E -a 106 0A 0 75,-2.8 77,-2.6 -2,-0.4 2,-0.9 -0.865 10.4-158.6 -96.1 104.3 -9.4 -9.5 29.4 31 34 A D >> - 0 0 62 -2,-0.9 4,-1.4 75,-0.2 3,-0.7 -0.798 5.4-159.8 -83.5 107.7 -9.7 -11.8 32.4 32 35 A T T 34 S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.796 85.6 53.3 -67.8 -29.0 -13.4 -12.0 32.7 33 36 A H T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.824 112.9 43.3 -76.8 -23.6 -13.4 -13.2 36.3 34 37 A T T <4 S+ 0 0 91 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.547 85.8 106.2 -99.4 -11.6 -11.2 -10.3 37.4 35 38 A A S < S- 0 0 18 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.395 72.2-126.3 -63.6 144.1 -12.9 -7.5 35.5 36 39 A K E -c 253 0B 132 216,-2.4 218,-2.5 -2,-0.0 2,-0.2 -0.857 10.3-129.6-101.3 120.5 -15.0 -5.4 37.9 37 40 A Y E -c 254 0B 79 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.457 22.0-163.8 -63.6 129.8 -18.6 -4.7 37.2 38 41 A D > - 0 0 36 216,-2.7 3,-1.9 -2,-0.2 -1,-0.1 -0.885 8.9-169.7-120.4 100.5 -19.2 -1.0 37.5 39 42 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.663 84.6 64.1 -68.6 -10.4 -22.9 -0.3 37.8 40 43 A S T 3 S+ 0 0 88 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.591 75.7 108.8 -88.7 -7.7 -22.3 3.4 37.3 41 44 A L < - 0 0 26 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.545 67.6-133.9 -62.9 132.8 -21.0 2.8 33.7 42 45 A K - 0 0 140 37,-1.0 39,-0.1 -2,-0.2 -1,-0.1 -0.381 24.8 -88.6 -85.0 160.1 -23.6 4.1 31.3 43 46 A P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.450 49.6-103.4 -60.8 148.1 -24.9 2.4 28.2 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.449 26.7-148.7 -63.8 145.7 -23.0 3.0 25.2 45 48 A S E -D 77 0B 49 32,-2.8 32,-2.5 -2,-0.1 2,-0.6 -0.966 16.2-177.5-116.8 106.0 -24.6 5.4 22.8 46 49 A V E -D 76 0B 32 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.947 0.6-177.6-104.1 111.1 -23.6 4.5 19.2 47 50 A S E +D 75 0B 53 28,-3.0 28,-2.2 -2,-0.6 3,-0.2 -0.808 25.0 141.9-117.9 89.3 -25.2 7.0 16.9 48 51 A Y > + 0 0 4 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.276 32.3 109.6-112.3 6.9 -24.3 6.0 13.4 49 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.831 88.0 38.5 -56.4 -34.7 -27.5 6.9 11.5 50 53 A Q T 3 S+ 0 0 126 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.242 83.9 146.1-103.4 16.5 -25.9 9.8 9.7 51 54 A A < - 0 0 24 -3,-1.9 2,-0.5 22,-0.1 23,-0.1 -0.229 33.1-159.1 -58.0 138.2 -22.5 8.1 9.0 52 55 A T - 0 0 46 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.877 4.7-163.2-124.4 94.7 -20.9 9.0 5.8 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.520 11.8 174.9 -71.7 150.8 -18.3 6.5 4.6 54 57 A L E - 0 0 78 12,-3.2 118,-2.2 1,-0.4 2,-0.3 0.698 48.4 -8.8-120.2 -49.1 -15.9 7.8 1.9 55 58 A R E -EF 66 171B 89 11,-1.0 11,-2.8 116,-0.3 -1,-0.4 -0.984 45.2-133.5-157.6 157.4 -13.2 5.4 0.9 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.989 27.8-171.7-124.7 135.9 -11.4 2.2 1.6 57 60 A L E -EF 64 169B 32 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.988 25.3-143.8-133.9 132.9 -7.6 2.1 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.856 22.6-179.5 -87.8 109.8 -5.0 -0.6 1.9 59 62 A N - 0 0 54 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.297 51.7-102.0 -97.3 10.9 -2.3 1.1 4.1 60 63 A G S S+ 0 0 7 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.359 117.5 55.4 85.6 -5.7 0.1 -1.8 4.1 61 64 A H S S- 0 0 51 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.584 124.6 -32.3-123.7 -34.7 -0.8 -2.8 7.6 62 65 A A S S- 0 0 6 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.843 71.1 -88.4-160.5-170.1 -4.6 -3.3 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.3 2,-0.5 -0.977 35.4-152.7-117.0 141.4 -7.4 -1.7 5.3 64 67 A N E -E 57 0B 19 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.934 9.1-153.3-113.3 131.5 -9.2 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.929 28.9-151.9 -96.7 116.1 -12.8 2.4 5.8 66 69 A E E -EG 55 89B 46 -11,-2.8 -12,-3.2 -2,-0.7 -11,-1.0 -0.693 10.7-160.7 -99.0 146.4 -12.7 6.1 6.3 67 70 A F E -E 53 0B 8 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.853 32.2 -98.6-121.2 157.7 -15.6 8.4 7.2 68 71 A D + 0 0 34 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.656 42.3 171.6 -71.9 109.4 -16.4 12.1 7.0 69 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.014 48.3 102.0-111.1 29.0 -15.5 13.3 10.5 70 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.404 90.6 24.6 -92.0 2.8 -15.8 17.0 9.7 71 74 A Q S S- 0 0 118 -3,-0.2 2,-2.3 3,-0.1 3,-0.4 -0.954 100.6 -87.0-149.9 164.3 -19.3 17.1 11.5 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.347 75.7 130.7 -77.7 72.9 -20.9 15.0 14.2 73 76 A K S S+ 0 0 44 -2,-2.3 -23,-0.9 1,-0.3 2,-0.4 0.796 74.1 20.6 -93.7 -38.2 -22.4 12.4 11.8 74 77 A A S S+ 0 0 6 -3,-0.4 13,-3.0 -24,-0.2 2,-0.3 -0.908 84.1 168.3-137.0 108.2 -21.4 9.2 13.4 75 78 A V E -DH 47 86B 8 -28,-2.2 -28,-3.0 -2,-0.4 2,-0.4 -0.920 30.6-146.1-132.3 155.5 -20.5 9.5 17.1 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.972 31.3 155.4-116.0 129.8 -19.9 7.5 20.1 77 80 A K E +D 45 0B 81 -32,-2.5 -32,-2.8 -2,-0.4 7,-0.1 -0.876 36.5 34.9-142.4 172.9 -21.0 8.8 23.5 78 81 A G E > S+D 44 0B 18 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.330 72.2 84.6 77.1-157.7 -21.9 7.4 26.9 79 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.380 120.1 -24.1 58.7-134.9 -20.3 4.4 28.4 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.403 116.0 109.4 -82.5 -0.5 -17.2 5.5 30.2 81 84 A L < - 0 0 13 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.575 55.0-154.4 -88.6 144.3 -16.8 8.5 27.9 82 85 A D - 0 0 139 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.903 69.1 -4.6-104.8 129.5 -17.3 12.2 28.7 83 86 A G S S- 0 0 51 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.360 99.3 -42.8 86.0-166.3 -18.2 14.2 25.6 84 87 A T - 0 0 26 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.891 40.4-162.9-117.6 131.1 -18.6 13.2 22.0 85 88 A Y E -HI 76 121B 4 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.967 13.6-144.3-119.8 123.0 -16.3 11.1 19.9 86 89 A R E -HI 75 120B 49 34,-2.5 34,-2.0 -2,-0.5 2,-0.3 -0.708 18.9-118.8 -89.8 133.3 -16.5 11.2 16.1 87 90 A L E + I 0 119B 2 -13,-3.0 32,-0.3 -2,-0.4 -13,-0.1 -0.514 37.1 166.9 -68.5 123.8 -16.0 8.1 14.0 88 91 A I E - 0 0 34 30,-2.8 -21,-2.6 1,-0.4 2,-0.3 0.743 59.1 -26.5-104.4 -39.8 -13.0 8.5 11.7 89 92 A Q E -GI 66 118B 34 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.984 46.7-140.7-164.3 162.0 -12.4 5.0 10.4 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.972 24.0 161.7-128.9 158.7 -12.7 1.4 11.0 91 94 A H E - I 0 116B 23 25,-1.8 25,-3.1 -2,-0.3 2,-0.3 -0.924 23.1-127.8-156.8 174.7 -10.3 -1.5 10.3 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.859 0.5-149.3-127.1 162.4 -9.6 -5.1 11.3 93 96 A H E + I 0 114B 4 21,-2.0 21,-2.3 -2,-0.3 2,-0.3 -0.978 30.9 169.3-124.1 141.1 -6.8 -7.3 12.5 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.939 23.0-118.5-152.7 169.2 -6.9 -10.9 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.480 23.5-121.0-104.7 175.5 -4.9 -14.1 11.5 96 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.604 105.7 33.1 -81.8 -18.9 -3.5 -16.7 9.1 97 100 A L S > S- 0 0 108 3,-0.3 3,-1.6 15,-0.1 -2,-0.2 -0.944 90.4-111.5-137.7 154.9 -5.7 -19.3 10.8 98 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.732 110.6 66.2 -68.0 -21.2 -9.1 -19.1 12.5 99 102 A G T 3 S+ 0 0 54 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.284 106.6 36.1 -85.8 12.2 -7.6 -19.6 16.0 100 103 A Q < + 0 0 52 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.979 65.4 92.0-152.4 163.3 -5.7 -16.3 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.000 56.0 106.8 141.4 -32.2 -6.1 -12.8 14.8 102 105 A S - 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