==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-JUL-08 3DV7 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.AVVARU . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 . 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 . 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 3 A H 0 0 224 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.4 13.5 -0.8 8.8 2 4 A H - 0 0 121 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.407 360.0-102.1 -69.4 145.6 9.8 0.2 8.7 3 5 A W + 0 0 39 -2,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.314 58.7 132.3 -69.6 152.3 7.6 -1.4 11.3 4 6 A G - 0 0 11 5,-2.5 10,-0.1 2,-0.1 -1,-0.1 -0.762 65.6 -82.1-165.3-149.1 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 0.111 82.3 115.5-125.8 18.9 4.4 -7.8 11.6 6 8 A G S > S- 0 0 39 1,-0.1 4,-1.2 4,-0.1 3,-0.2 -0.170 82.6 -95.7 -82.4 179.5 7.3 -9.7 10.1 7 9 A K T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.829 123.7 34.6 -66.0 -32.4 10.0 -11.7 11.8 8 10 A H T 4 S+ 0 0 159 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.500 130.3 29.5-103.5 -3.0 12.4 -8.8 11.7 9 11 A N T 4 S+ 0 0 54 -3,-0.2 -5,-2.5 -6,-0.1 -2,-0.2 0.207 90.6 124.9-138.1 14.5 10.1 -5.8 12.2 10 12 A G S >X S- 0 0 5 -4,-1.2 3,-2.9 -5,-0.2 4,-0.8 0.015 80.8 -73.5 -71.3 179.7 7.3 -7.2 14.3 11 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.735 126.7 63.3 -43.8 -35.0 5.8 -6.1 17.6 12 14 A E T 34 S+ 0 0 144 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.648 107.4 44.2 -70.2 -13.0 8.8 -7.3 19.6 13 15 A H T X4 S+ 0 0 60 -3,-2.9 3,-1.8 1,-0.1 4,-0.4 0.581 87.0 91.0-103.4 -17.4 11.0 -4.8 17.7 14 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.6 -3,-0.4 3,-1.2 0.780 72.3 69.8 -51.7 -34.4 8.7 -1.8 17.9 15 17 A H G 34 S+ 0 0 70 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.747 87.1 67.5 -59.6 -24.5 10.2 -0.4 21.2 16 18 A K G <4 S+ 0 0 130 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.0 23.1 -65.3 -35.3 13.4 0.5 19.4 17 19 A D T <4 S+ 0 0 110 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.704 134.6 38.5-100.5 -26.4 11.7 3.2 17.4 18 20 A F >< - 0 0 58 -4,-2.6 3,-2.5 1,-0.1 -1,-0.2 -0.762 64.1-176.1-128.2 84.2 8.7 3.8 19.7 19 21 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.780 77.7 75.0 -49.6 -32.0 9.9 3.6 23.4 20 22 A I G > + 0 0 55 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.647 69.9 90.1 -59.7 -11.3 6.3 4.0 24.6 21 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.733 90.0 46.2 -57.1 -21.6 5.8 0.4 23.5 22 24 A K G < S+ 0 0 139 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.071 94.5 132.7-107.8 22.1 6.9 -0.5 27.1 23 25 A G < - 0 0 15 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.158 69.8-102.2 -65.8-175.8 4.6 2.1 28.6 24 26 A E S S+ 0 0 126 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.587 112.5 34.3 -86.4 -16.3 2.2 1.9 31.6 25 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.298 79.3 153.3-138.2 56.6 -1.1 1.8 29.6 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.489 33.7-100.8 -85.2 154.5 -0.4 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.3 2,-0.1 -2,-0.2 -2,-0.0 -0.876 76.9 43.5-126.9 159.8 -2.9 -2.3 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.593 64.3 175.7 -82.1 178.1 -4.2 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.5 -0.905 35.7-100.8-138.7 165.8 -4.6 -6.8 27.1 30 32 A D E -a 106 0A 34 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.776 32.9-137.9 -89.3 132.3 -6.2 -10.0 28.2 31 33 A I E -a 107 0A 1 75,-3.2 77,-2.9 -2,-0.5 2,-1.0 -0.825 11.8-160.4 -94.0 109.3 -9.6 -9.6 29.7 32 34 A D >> - 0 0 63 -2,-0.8 3,-1.9 75,-0.2 4,-1.4 -0.803 3.7-159.7 -89.7 103.7 -9.8 -11.8 32.8 33 35 A T T 34 S+ 0 0 48 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.698 88.3 54.6 -58.3 -21.9 -13.6 -12.0 33.3 34 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.583 111.9 43.0 -89.2 -10.2 -13.2 -13.0 36.9 35 37 A T T <4 S+ 0 0 91 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.562 87.7 107.8-107.2 -15.9 -11.1 -10.0 37.8 36 38 A A < - 0 0 21 -4,-1.4 2,-0.5 216,-0.1 218,-0.2 -0.377 69.2-129.2 -63.2 141.8 -13.1 -7.5 35.9 37 39 A K E -c 254 0B 116 216,-2.5 218,-2.7 -2,-0.0 2,-0.3 -0.845 9.5-131.5-102.0 123.1 -15.1 -5.2 38.2 38 40 A Y E -c 255 0B 123 -2,-0.5 218,-0.2 216,-0.2 3,-0.0 -0.564 23.4-163.5 -69.9 127.1 -18.8 -4.6 37.7 39 41 A D > - 0 0 34 216,-2.5 3,-1.5 -2,-0.3 -1,-0.1 -0.908 16.5-171.8-119.0 103.9 -19.4 -0.9 37.8 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.601 84.7 70.2 -67.7 -8.7 -23.1 0.1 38.3 41 43 A S T 3 S+ 0 0 97 2,-0.1 2,-0.1 -3,-0.0 215,-0.1 0.714 74.7 103.5 -80.0 -22.8 -21.9 3.7 37.7 42 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.384 65.8-139.8 -65.3 135.1 -21.3 3.0 34.0 43 45 A K - 0 0 134 37,-1.0 39,-0.1 1,-0.1 -1,-0.1 -0.522 28.1 -90.3 -91.9 161.3 -23.9 4.3 31.6 44 46 A P - 0 0 108 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.357 49.3-102.3 -67.5 152.6 -25.2 2.5 28.5 45 47 A L E -D 79 0B 18 141,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.483 27.9-148.7 -74.3 148.4 -23.3 3.2 25.3 46 48 A S E -D 78 0B 44 32,-2.6 32,-2.2 -2,-0.1 2,-0.7 -0.934 15.8-177.5-122.2 104.7 -25.0 5.6 22.9 47 49 A V E -D 77 0B 35 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.908 4.5-179.6-107.0 112.1 -24.2 4.8 19.2 48 50 A S E +D 76 0B 40 28,-2.5 28,-1.8 -2,-0.7 3,-0.2 -0.824 24.2 142.7-112.6 90.4 -25.6 7.3 16.7 49 51 A Y > + 0 0 4 -2,-0.7 3,-1.6 26,-0.2 130,-0.2 0.270 35.5 106.5-110.1 8.4 -24.6 6.0 13.3 50 52 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.809 87.0 40.5 -59.3 -31.3 -27.8 6.9 11.4 51 53 A Q T 3 S+ 0 0 124 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.205 83.5 144.9-102.7 15.6 -26.1 9.8 9.6 52 54 A A < - 0 0 20 -3,-1.6 2,-0.5 22,-0.2 18,-0.1 -0.252 33.4-159.8 -57.5 136.2 -22.8 8.2 9.0 53 55 A T - 0 0 49 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.867 4.4-163.5-123.2 97.2 -21.1 9.1 5.7 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.486 11.9 174.4 -76.6 150.3 -18.4 6.7 4.5 55 57 A L E - 0 0 80 12,-3.2 118,-2.1 1,-0.4 2,-0.3 0.717 50.1 -4.0-123.8 -44.1 -16.1 8.0 1.9 56 58 A R E -EF 67 172B 85 11,-1.0 11,-2.9 116,-0.3 2,-0.4 -0.988 44.6-138.3-156.5 158.3 -13.3 5.6 1.0 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.2 -2,-0.3 2,-0.4 -0.989 29.2-172.5-122.9 131.0 -11.6 2.3 1.7 58 60 A L E -EF 65 170B 30 7,-2.8 7,-2.6 -2,-0.4 2,-1.0 -0.975 29.7-135.1-130.9 139.9 -7.8 2.2 1.7 59 61 A N E -E 64 0B 0 110,-2.7 109,-2.8 -2,-0.4 5,-0.2 -0.820 26.7-178.1 -89.8 106.1 -5.1 -0.4 1.9 60 62 A A - 0 0 29 3,-1.9 2,-0.4 -2,-1.0 4,-0.2 0.398 44.9-109.4 -88.7 2.7 -2.8 1.3 4.5 61 63 A G S S+ 0 0 9 2,-0.5 106,-0.1 166,-0.2 3,-0.1 -0.372 112.9 48.0 104.4 -55.0 -0.2 -1.5 4.4 62 64 A H S S- 0 0 49 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.532 131.3 -18.9 -96.1 -12.5 -0.8 -2.9 7.8 63 65 A A S S- 0 0 1 165,-0.1 -3,-1.9 31,-0.1 -2,-0.5 -0.921 72.7 -96.6-172.1 178.4 -4.6 -3.1 7.5 64 66 A F E -E 59 0B 0 -2,-0.2 29,-0.5 -5,-0.2 2,-0.4 -0.949 35.3-153.7-114.8 139.0 -7.4 -1.6 5.3 65 67 A N E -E 58 0B 20 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.7 -0.920 11.1-151.1-114.6 138.2 -9.3 1.4 6.6 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.0 -2,-0.4 -9,-0.2 -0.913 28.5-151.7-104.4 106.6 -12.9 2.4 5.8 67 69 A E E -EG 56 90B 54 -11,-2.9 -12,-3.2 -2,-0.7 -11,-1.0 -0.520 10.6-161.7 -90.2 147.4 -12.9 6.2 6.2 68 70 A F E -E 54 0B 8 21,-2.5 2,-0.7 -14,-0.3 -14,-0.2 -0.831 31.6-100.2-122.2 159.3 -15.8 8.5 7.2 69 71 A D + 0 0 36 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.697 39.9 173.9 -78.6 114.2 -16.5 12.2 6.9 70 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.052 46.4 106.7-113.4 31.2 -15.7 13.6 10.4 71 73 A S S S+ 0 0 77 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.501 89.4 21.6 -85.5 -5.6 -16.1 17.3 9.6 72 74 A Q S S- 0 0 115 -3,-0.3 2,-2.1 3,-0.1 3,-0.4 -0.944 98.4 -86.6-151.3 167.0 -19.5 17.3 11.5 73 75 A D S S+ 0 0 90 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.417 75.4 129.1 -79.7 67.0 -21.2 15.2 14.2 74 76 A K S S+ 0 0 55 -2,-2.1 -23,-0.9 1,-0.3 2,-0.5 0.906 75.8 22.8 -85.6 -48.5 -22.8 12.7 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.7 -6,-0.2 2,-0.3 -0.949 84.3 165.6-123.4 108.4 -21.7 9.4 13.4 76 78 A V E -DH 48 87B 12 -28,-1.8 -28,-2.5 -2,-0.5 2,-0.4 -0.873 30.4-146.9-128.7 160.5 -20.9 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-2.6 9,-2.1 -2,-0.3 2,-0.3 -0.973 30.2 156.2-122.3 133.2 -20.3 7.7 20.2 78 80 A K E +D 46 0B 69 -32,-2.2 -32,-2.6 -2,-0.4 7,-0.1 -0.873 35.4 35.4-145.2 178.2 -21.3 8.9 23.6 79 81 A G E > S+D 45 0B 14 5,-0.4 3,-2.2 -2,-0.3 -34,-0.2 -0.305 71.1 87.6 72.9-155.9 -22.3 7.6 27.0 80 82 A G T 3 S- 0 0 6 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.410 119.4 -27.5 60.9-135.0 -20.7 4.6 28.6 81 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.380 115.5 111.5 -92.0 4.0 -17.5 5.7 30.4 82 84 A L < - 0 0 15 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.3 -0.500 53.6-157.4 -85.4 146.8 -17.1 8.7 28.1 83 85 A D + 0 0 137 -2,-0.2 2,-0.2 53,-0.1 -5,-0.0 -0.984 67.8 4.3-119.7 114.6 -17.5 12.4 28.8 84 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 39,-0.1 -5,-0.4 -0.567 97.5 -52.4 108.9-173.1 -18.2 14.3 25.7 85 87 A T - 0 0 38 -2,-0.2 38,-2.4 -7,-0.1 2,-0.5 -0.908 41.6-162.0-112.4 132.4 -18.9 13.4 22.1 86 88 A Y E -HI 77 122B 4 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.4 -0.963 11.2-144.5-117.2 124.1 -16.6 11.3 20.0 87 89 A R E -HI 76 121B 45 34,-2.5 34,-2.1 -2,-0.5 2,-0.3 -0.702 18.0-120.1 -90.6 135.7 -16.8 11.3 16.2 88 90 A L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.526 37.2 165.4 -71.3 129.1 -16.2 8.2 14.1 89 91 A I E - 0 0 34 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.704 59.3 -21.9-115.1 -35.7 -13.2 8.6 11.7 90 92 A Q E -GI 67 119B 39 29,-1.2 29,-3.0 -23,-0.2 -1,-0.4 -0.989 46.9-148.1-167.7 162.4 -12.4 5.1 10.5 91 93 A F E +GI 66 118B 0 -25,-1.0 -25,-2.5 -2,-0.3 2,-0.3 -0.981 20.4 164.4-138.5 151.7 -12.7 1.4 11.2 92 94 A H E - I 0 117B 22 25,-1.7 25,-2.8 -2,-0.3 2,-0.3 -0.912 23.6-123.7-153.1 174.9 -10.3 -1.5 10.3 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.827 1.9-150.1-127.1 166.7 -9.7 -5.1 11.3 94 96 A H E + I 0 115B 1 21,-1.4 21,-2.2 -2,-0.3 2,-0.3 -0.989 30.6 166.8-131.5 133.6 -7.0 -7.3 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.6 -0.930 24.1-122.6-146.2 170.9 -7.0 -11.0 11.7 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.0 -0.520 25.6-115.2-112.0 179.9 -5.0 -14.1 11.6 97 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.595 105.5 34.3 -85.8 -13.4 -3.6 -16.7 9.2 98 100 A L S > S- 0 0 107 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.934 88.8-112.4-137.1 157.9 -5.8 -19.3 10.9 99 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.742 109.7 68.4 -65.4 -21.2 -9.3 -19.1 12.6 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.407 107.3 29.0 -80.3 3.6 -7.7 -19.8 16.0 101 103 A Q < + 0 0 52 -3,-1.5 -5,-0.7 12,-0.1 -3,-0.2 -0.974 65.4 98.6-154.2 163.0 -5.9 -16.4 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.034 55.3 103.3 145.9 -34.0 -6.3 -12.9 14.9 103 105 A S - 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