==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-APR-11 3RG3 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DOMSIC,A.H.ROBBINS,R.MCKENNA . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 62.0 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 . 56 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.2 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 . 16 6.3 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 6 A G 0 0 32 0, 0.0 58,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0-160.9 5.2 -4.6 9.9 2 7 A Y + 0 0 29 5,-0.2 5,-0.3 234,-0.1 237,-0.1 0.034 360.0 119.3-128.0 27.2 4.6 -8.1 11.4 3 8 A G S > S- 0 0 37 4,-0.1 4,-0.8 1,-0.1 3,-0.1 0.036 80.2 -91.1 -79.5-167.6 7.3 -10.3 10.1 4 9 A K T 4 S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.665 126.3 38.1 -78.9 -17.0 10.1 -12.3 11.9 5 10 A H T 4 S+ 0 0 165 1,-0.0 -1,-0.2 5,-0.0 -3,-0.0 0.399 131.8 22.1-116.2 -1.3 12.5 -9.3 11.7 6 11 A N T 4 S+ 0 0 81 -3,-0.1 -2,-0.2 5,-0.0 -1,-0.0 0.163 89.0 125.4-151.5 19.5 10.1 -6.3 12.2 7 12 A G S >X S- 0 0 0 -4,-0.8 3,-2.2 -5,-0.3 4,-0.5 0.020 84.0 -72.6 -71.8-173.2 7.1 -7.7 14.0 8 13 A P G >4 S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.721 126.4 70.0 -58.0 -23.4 5.8 -6.3 17.3 9 14 A E G 34 S+ 0 0 106 1,-0.2 3,-0.1 2,-0.1 -7,-0.0 0.669 104.2 43.0 -72.3 -13.4 8.7 -7.8 19.2 10 15 A H G X4 S+ 0 0 50 -3,-2.2 3,-1.7 1,-0.1 4,-0.5 0.552 87.0 91.5-101.2 -13.4 11.0 -5.2 17.6 11 16 A W G XX S+ 0 0 13 -3,-0.7 4,-2.5 -4,-0.5 3,-1.2 0.800 72.1 70.6 -60.0 -29.4 8.8 -2.1 17.8 12 17 A H G 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.748 88.4 65.1 -62.3 -24.1 10.2 -1.0 21.2 13 18 A K G <4 S+ 0 0 133 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.852 116.7 25.5 -69.1 -33.8 13.5 -0.0 19.5 14 19 A D T <4 S+ 0 0 132 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.692 134.6 36.0 -96.4 -25.1 11.8 2.7 17.4 15 20 A F >< - 0 0 72 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.774 64.0-175.7-132.3 84.8 8.9 3.4 19.8 16 21 A P G > S+ 0 0 102 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.738 78.4 76.1 -57.9 -22.1 10.0 3.0 23.4 17 22 A I G > S+ 0 0 56 1,-0.3 3,-2.4 2,-0.2 -5,-0.1 0.639 71.7 88.3 -63.7 -9.9 6.4 3.5 24.7 18 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.751 90.6 45.6 -56.1 -24.7 6.0 -0.1 23.5 19 24 A K G < S+ 0 0 137 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.021 95.6 131.2-105.8 26.6 7.1 -1.0 27.0 20 25 A G S < S- 0 0 18 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.052 70.7-102.5 -78.6-173.4 4.8 1.6 28.6 21 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.548 112.2 36.6 -89.5 -12.6 2.4 1.3 31.5 22 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.273 78.6 152.4-138.7 55.0 -0.9 1.2 29.5 23 28 A Q - 0 0 4 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.515 34.2-102.1 -87.8 152.2 -0.2 -0.8 26.4 24 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.865 76.8 43.5-122.0 159.5 -2.8 -2.8 24.5 25 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.625 64.3 175.7 -82.1 178.6 -4.0 -5.4 23.8 26 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.914 36.6-100.0-136.0 163.3 -4.4 -7.3 27.0 27 32 A D E -a 103 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.723 34.0-138.2 -80.6 132.7 -5.9 -10.6 28.1 28 33 A I E -a 104 0A 0 75,-3.0 77,-2.7 -2,-0.5 2,-0.9 -0.826 11.4-158.9 -93.9 106.9 -9.3 -10.1 29.7 29 34 A D >> - 0 0 63 -2,-0.9 4,-1.3 75,-0.2 3,-0.9 -0.786 4.3-159.4 -84.1 106.4 -9.6 -12.3 32.8 30 35 A T T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.712 85.5 54.6 -66.3 -21.0 -13.4 -12.6 33.2 31 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.724 112.6 41.1 -87.4 -20.5 -13.2 -13.6 36.8 32 37 A T T <4 S+ 0 0 99 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.541 86.0 108.9-104.4 -5.6 -11.1 -10.6 37.9 33 38 A A S < S- 0 0 19 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.443 71.8-125.6 -60.9 142.9 -12.9 -8.0 35.9 34 39 A K E -c 251 0B 119 216,-2.5 218,-2.6 -2,-0.1 2,-0.3 -0.839 10.4-132.6-100.3 118.8 -14.8 -5.7 38.2 35 40 A Y E -c 252 0B 102 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.541 23.2-164.1 -63.0 128.3 -18.6 -5.2 37.6 36 41 A D > - 0 0 35 216,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.888 13.6-168.5-123.0 102.6 -19.2 -1.5 37.9 37 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.662 84.2 68.0 -64.3 -16.2 -22.9 -0.6 38.3 38 43 A S T 3 S+ 0 0 85 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.526 74.4 107.3 -81.7 -6.1 -22.0 3.1 37.6 39 44 A L < - 0 0 28 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.623 66.1-138.5 -73.6 126.6 -21.1 2.4 34.0 40 45 A K - 0 0 122 37,-1.0 39,-0.1 -2,-0.4 3,-0.1 -0.379 26.8 -90.7 -76.6 159.9 -23.8 3.7 31.6 41 46 A P - 0 0 111 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.408 48.8-101.9 -63.8 147.7 -25.0 1.8 28.5 42 47 A L E -D 76 0B 17 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.483 28.5-150.0 -64.9 143.0 -23.2 2.6 25.3 43 48 A S E -D 75 0B 49 32,-2.7 32,-2.3 -2,-0.2 2,-0.6 -0.951 15.5-176.4-116.6 109.4 -24.9 5.0 22.9 44 49 A V E -D 74 0B 36 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.929 4.9-178.0-106.7 118.5 -24.0 4.2 19.3 45 50 A S E +D 73 0B 45 28,-2.9 28,-2.0 -2,-0.6 3,-0.2 -0.826 24.7 142.5-119.5 93.0 -25.5 6.6 16.8 46 51 A Y > + 0 0 3 -2,-0.5 3,-1.6 26,-0.2 130,-0.2 0.228 34.0 107.9-114.6 8.0 -24.5 5.4 13.3 47 52 A D T 3 S+ 0 0 87 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.841 87.3 40.3 -60.6 -33.0 -27.7 6.2 11.3 48 53 A Q T 3 S+ 0 0 127 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.199 83.4 145.6-102.1 18.1 -26.1 9.1 9.5 49 54 A A < - 0 0 22 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.223 33.4-159.2 -54.9 137.3 -22.7 7.5 9.0 50 55 A T - 0 0 49 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.886 3.3-162.0-123.1 100.1 -21.1 8.4 5.7 51 56 A S E +E 65 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.511 13.1 173.8 -74.6 148.9 -18.4 6.0 4.5 52 57 A L E - 0 0 82 12,-3.0 118,-2.5 1,-0.4 2,-0.3 0.712 50.2 -4.1-118.3 -46.8 -16.0 7.4 1.9 53 58 A R E -EF 64 169B 84 11,-1.1 11,-2.7 116,-0.3 -1,-0.4 -0.965 44.5-138.5-155.0 156.0 -13.2 5.0 1.0 54 59 A I E -EF 63 168B 0 114,-2.4 114,-2.3 -2,-0.3 2,-0.4 -0.990 28.9-176.3-126.7 138.5 -11.5 1.7 1.7 55 60 A L E -EF 62 167B 29 7,-2.1 7,-2.5 -2,-0.4 2,-0.7 -0.995 28.7-140.3-140.5 137.3 -7.7 1.7 1.7 56 61 A N E +E 61 0B 0 110,-2.5 109,-3.3 -2,-0.4 5,-0.2 -0.890 22.9 180.0 -94.8 109.3 -4.9 -0.9 2.1 57 62 A N - 0 0 67 3,-1.8 4,-0.1 -2,-0.7 -1,-0.1 0.257 52.1-101.8 -99.1 13.9 -2.4 0.8 4.3 58 63 A G S S+ 0 0 8 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.307 117.0 57.2 89.2 -11.0 0.1 -2.0 4.4 59 64 A H S S- 0 0 57 1,-0.5 2,-0.2 -58,-0.1 -1,-0.1 0.629 124.0 -35.2-115.4 -34.5 -0.9 -3.1 8.0 60 65 A A S S- 0 0 4 -5,-0.1 -3,-1.8 31,-0.1 -1,-0.5 -0.845 71.6 -83.3-161.7-169.6 -4.7 -3.8 7.5 61 66 A F E -E 56 0B 0 29,-0.3 29,-0.5 -2,-0.2 2,-0.4 -0.974 38.9-156.6-112.8 139.9 -7.5 -2.3 5.4 62 67 A N E -E 55 0B 17 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.6 -0.943 10.7-153.0-112.4 136.6 -9.3 0.7 6.7 63 68 A V E -EG 54 88B 0 25,-2.6 25,-1.9 -2,-0.4 2,-0.3 -0.948 26.9-151.6-102.5 121.9 -12.8 1.9 5.8 64 69 A E E -EG 53 87B 51 -11,-2.7 -12,-3.0 -2,-0.6 -11,-1.1 -0.723 9.5-160.1-103.9 143.5 -12.9 5.6 6.3 65 70 A F E -E 51 0B 8 21,-2.6 2,-0.6 -2,-0.3 -14,-0.2 -0.829 32.3 -99.0-119.0 155.2 -15.8 7.9 7.2 66 71 A D + 0 0 36 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.663 41.6 173.9 -71.3 115.0 -16.5 11.6 6.9 67 72 A D + 0 0 44 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.062 47.2 104.5-117.0 30.9 -15.7 12.8 10.4 68 73 A S S S+ 0 0 78 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.449 88.6 25.6 -91.7 -3.2 -16.2 16.6 9.7 69 74 A Q S S- 0 0 116 -3,-0.2 2,-2.2 3,-0.1 3,-0.4 -0.946 99.4 -88.2-147.5 166.5 -19.5 16.7 11.4 70 75 A D S S+ 0 0 91 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.400 76.6 129.2 -75.0 67.0 -21.3 14.6 14.2 71 76 A K S S+ 0 0 51 -2,-2.2 -23,-0.8 1,-0.3 2,-0.5 0.862 74.0 21.8 -91.6 -42.2 -22.7 12.1 11.8 72 77 A A S S+ 0 0 8 -3,-0.4 13,-2.8 -6,-0.2 2,-0.3 -0.945 84.0 165.2-132.1 108.9 -21.6 8.8 13.4 73 78 A V E -DH 45 84B 14 -28,-2.0 -28,-2.9 -2,-0.5 2,-0.4 -0.903 31.2-147.2-133.5 157.4 -20.9 9.1 17.1 74 79 A L E +DH 44 83B 0 9,-2.5 9,-2.0 -2,-0.3 2,-0.3 -0.968 29.0 160.2-122.0 133.3 -20.3 7.0 20.2 75 80 A K E +D 43 0B 98 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.871 37.8 31.0-139.3 174.2 -21.3 8.4 23.7 76 81 A G E > S+D 42 0B 19 5,-0.3 3,-2.3 3,-0.3 -34,-0.3 -0.312 71.1 89.4 75.6-154.9 -22.1 7.0 27.1 77 82 A G T 3 S- 0 0 1 -36,-1.6 -37,-1.0 1,-0.3 -1,-0.1 -0.411 119.5 -27.6 56.8-135.4 -20.5 3.9 28.6 78 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.327 115.5 112.0 -86.4 5.8 -17.3 5.1 30.4 79 84 A L < - 0 0 9 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.3 -0.542 54.4-154.6 -90.6 145.1 -17.0 8.1 28.1 80 85 A D - 0 0 129 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.979 68.1 -1.9-108.0 124.1 -17.3 11.7 28.8 81 86 A G S S- 0 0 44 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.346 97.7 -47.2 95.2-173.9 -18.3 13.7 25.7 82 87 A T - 0 0 34 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.838 42.1-162.6-109.7 132.1 -18.9 12.8 22.1 83 88 A Y E -HI 74 119B 5 -9,-2.0 -9,-2.5 -2,-0.4 2,-0.4 -0.973 12.2-143.9-118.8 123.2 -16.5 10.6 20.0 84 89 A R E -HI 73 118B 48 34,-2.5 34,-2.1 -2,-0.5 2,-0.3 -0.706 18.4-119.2 -89.6 135.7 -16.7 10.7 16.2 85 90 A L E + I 0 117B 3 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.2 -0.505 37.9 165.4 -68.8 126.9 -16.2 7.6 14.0 86 91 A I E - 0 0 32 30,-2.7 -21,-2.6 1,-0.4 2,-0.3 0.734 58.7 -21.1-111.5 -41.3 -13.2 8.1 11.7 87 92 A Q E -GI 64 116B 30 29,-1.2 29,-2.8 -23,-0.2 -1,-0.4 -0.988 47.3-147.5-156.9 163.3 -12.4 4.5 10.5 88 93 A F E +GI 63 115B 0 -25,-1.9 -25,-2.6 -2,-0.3 2,-0.3 -0.976 21.2 163.5-132.1 157.7 -12.7 0.8 11.1 89 94 A H E - I 0 114B 22 25,-1.7 25,-2.8 -2,-0.3 2,-0.3 -0.919 23.6-126.6-157.4 173.0 -10.3 -2.1 10.3 90 95 A F E - I 0 113B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.852 1.3-148.8-127.3 161.2 -9.7 -5.7 11.3 91 96 A H E + I 0 112B 4 21,-1.8 21,-2.2 -2,-0.3 2,-0.3 -0.977 30.5 168.3-122.9 139.8 -6.9 -7.9 12.6 92 97 A W E - I 0 111B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.937 23.7-119.7-150.4 171.8 -6.9 -11.5 11.6 93 98 A G - 0 0 0 17,-1.2 6,-0.1 5,-0.7 3,-0.1 -0.440 25.2-117.3-111.5 176.8 -4.8 -14.7 11.6 94 99 A S S S+ 0 0 46 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.636 106.2 34.7 -83.4 -16.4 -3.4 -17.2 9.1 95 100 A L S > S- 0 0 107 3,-0.2 3,-1.7 15,-0.1 -2,-0.2 -0.938 87.8-114.2-134.3 157.2 -5.6 -19.8 10.8 96 101 A D T 3 S+ 0 0 74 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.765 110.0 68.8 -64.6 -21.8 -9.1 -19.7 12.4 97 102 A G T 3 S+ 0 0 58 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.451 108.1 27.0 -79.1 0.9 -7.5 -20.4 15.8 98 103 A Q < + 0 0 51 -3,-1.7 -5,-0.7 12,-0.1 -3,-0.2 -0.976 64.8 98.6-152.8 166.5 -5.8 -17.0 16.1 99 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.039 54.2 106.8 144.4 -31.4 -6.2 -13.4 14.9 100 105 A S - 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