==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-OCT-05 2EU3 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Z.FISHER,L.GOVINDASAMY,N.BOYLE,M.AGBANDJE-MCKENNA, . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.3 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 21.9 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 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 2 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 0 197 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.0 10.1 0.4 8.9 2 5 A W + 0 0 50 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.338 360.0 136.1 -80.2 156.4 7.7 -1.4 11.2 3 6 A G - 0 0 6 5,-2.9 10,-0.1 2,-0.2 -1,-0.1 -0.733 60.8 -87.8-158.7-145.9 5.6 -4.4 10.5 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.401 82.3 106.9-124.6 4.4 4.5 -7.8 11.8 5 8 A G S >> S- 0 0 39 4,-0.1 4,-1.8 1,-0.1 3,-0.7 -0.180 86.0 -94.8 -78.5 174.0 7.3 -10.0 10.6 6 9 A K T 34 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.820 123.2 41.4 -58.8 -31.6 10.1 -11.6 12.6 7 10 A H T 34 S+ 0 0 164 1,-0.1 -1,-0.3 5,-0.0 0, 0.0 0.636 130.8 21.5 -99.2 -8.7 12.5 -8.8 11.8 8 11 A N T <4 S+ 0 0 60 -3,-0.7 -5,-2.9 -6,-0.1 -2,-0.2 0.288 97.4 117.7-138.8 18.7 10.3 -5.8 12.2 9 12 A G S >X S- 0 0 3 -4,-1.8 3,-2.9 -5,-0.2 4,-0.8 0.079 82.6 -65.2 -80.4-175.5 7.4 -7.1 14.4 10 13 A P T 34 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.744 127.4 58.8 -44.0 -36.6 6.0 -6.2 17.8 11 14 A E T 34 S+ 0 0 143 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.661 110.0 45.4 -76.7 -7.8 9.1 -7.3 19.7 12 15 A H T X> S+ 0 0 59 -3,-2.9 3,-1.8 1,-0.1 4,-0.6 0.626 87.2 87.2-100.8 -16.4 11.2 -4.8 17.7 13 16 A W H >X S+ 0 0 7 -4,-0.8 4,-2.8 -3,-0.4 3,-0.6 0.790 73.9 71.3 -58.8 -29.0 8.9 -1.7 17.9 14 17 A H H 34 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.735 86.8 66.0 -64.8 -19.6 10.3 -0.5 21.2 15 18 A K H <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.941 117.5 24.2 -71.6 -38.9 13.6 0.6 19.6 16 19 A D H << S+ 0 0 110 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.790 136.2 37.3 -87.8 -27.2 11.9 3.3 17.5 17 20 A F >< + 0 0 52 -4,-2.8 3,-2.7 -5,-0.2 -1,-0.2 -0.705 64.3 179.3-126.5 81.3 8.9 3.7 19.8 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.746 75.2 76.2 -56.8 -21.3 10.1 3.3 23.4 19 22 A I G > S+ 0 0 55 1,-0.3 3,-2.7 179,-0.2 -5,-0.1 0.703 71.5 88.5 -67.8 -12.0 6.6 3.9 24.7 20 23 A A G < S+ 0 0 7 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.755 89.6 46.7 -50.5 -27.9 6.0 0.3 23.6 21 24 A K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.048 96.4 133.3-102.8 24.4 7.2 -0.6 27.1 22 25 A G S < S- 0 0 15 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.155 70.6-102.1 -74.3-175.7 4.9 2.0 28.7 23 26 A E S S+ 0 0 127 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.585 113.3 33.0 -84.4 -13.6 2.5 2.0 31.6 24 27 A R S S+ 0 0 45 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.272 79.6 156.3-142.5 58.7 -0.7 1.8 29.6 25 28 A Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.496 32.3 -97.3 -86.5 153.9 -0.1 -0.2 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.885 78.2 36.0-125.1 155.0 -2.7 -2.1 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.594 65.9 179.5 -82.6-176.5 -4.0 -4.7 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.917 35.3 -99.8-138.4 160.8 -4.4 -6.7 27.0 29 32 A D E -a 105 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.715 34.5-139.9 -78.6 130.7 -5.8 -10.0 28.1 30 33 A I E -a 106 0A 0 75,-3.3 77,-2.6 -2,-0.4 2,-0.9 -0.848 10.4-159.4 -95.6 101.9 -9.2 -9.5 29.7 31 34 A D >> - 0 0 70 -2,-0.9 4,-1.7 75,-0.2 3,-1.0 -0.745 4.9-161.3 -78.8 105.9 -9.5 -11.7 32.7 32 35 A T T 34 S+ 0 0 44 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.757 85.1 55.3 -68.5 -24.1 -13.2 -11.9 33.0 33 36 A H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.743 113.0 41.7 -80.4 -22.0 -13.2 -13.1 36.6 34 37 A T T <4 S+ 0 0 98 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.609 88.8 100.2 -98.4 -22.3 -11.1 -10.1 37.8 35 38 A A < - 0 0 18 -4,-1.7 2,-0.5 218,-0.1 218,-0.2 -0.471 69.7-137.9 -62.1 138.7 -12.8 -7.4 35.8 36 39 A K E -c 253 0B 123 216,-1.9 218,-2.6 -2,-0.1 2,-0.2 -0.877 9.9-115.5-113.2 137.3 -15.2 -5.6 38.1 37 40 A Y E -c 254 0B 125 -2,-0.5 218,-0.2 216,-0.2 151,-0.0 -0.466 31.5-152.5 -62.5 133.9 -18.7 -4.4 37.4 38 41 A D > - 0 0 28 216,-2.3 3,-1.3 -2,-0.2 -1,-0.1 -0.924 17.6-172.7-120.7 106.6 -18.8 -0.6 37.6 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.752 84.1 69.5 -76.5 -17.5 -22.0 1.1 38.6 40 43 A S T 3 S+ 0 0 80 2,-0.1 2,-0.4 40,-0.0 -2,-0.0 0.675 76.4 108.4 -69.0 -13.9 -20.5 4.6 37.8 41 44 A L < - 0 0 32 -3,-1.3 3,-0.1 213,-0.2 38,-0.1 -0.483 62.8-147.5 -70.0 121.3 -20.6 3.5 34.1 42 45 A K - 0 0 106 37,-1.4 37,-0.2 -2,-0.4 39,-0.1 -0.388 38.2 -79.7 -76.6 161.2 -23.4 5.4 32.1 43 46 A P - 0 0 113 0, 0.0 36,-0.9 0, 0.0 2,-0.2 -0.402 49.3-109.5 -67.8 146.1 -25.0 3.5 29.3 44 47 A L E -D 78 0B 22 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.507 28.9-159.8 -70.7 134.5 -23.2 3.4 26.0 45 48 A S E -D 77 0B 40 32,-2.9 32,-2.2 -2,-0.2 2,-0.6 -0.943 10.0-177.5-124.6 112.7 -24.5 5.4 23.0 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.929 4.5-177.3-102.3 110.9 -23.6 4.5 19.5 47 50 A S E +D 75 0B 41 28,-3.3 28,-2.1 -2,-0.6 3,-0.2 -0.799 24.6 142.3-117.0 89.6 -25.1 7.0 17.1 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.214 33.2 108.9-110.4 10.3 -24.2 5.9 13.5 49 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.814 87.2 41.9 -61.3 -28.0 -27.5 6.7 11.6 50 53 A Q T 3 S+ 0 0 111 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.260 82.9 143.7 -99.6 11.0 -25.8 9.7 9.9 51 54 A A < - 0 0 23 -3,-1.9 2,-0.5 22,-0.2 123,-0.1 -0.203 33.6-160.3 -59.9 140.3 -22.5 8.0 9.1 52 55 A T - 0 0 41 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.842 3.2-162.9-125.7 96.7 -20.9 8.9 5.8 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.455 12.4 173.8 -72.9 152.9 -18.3 6.5 4.5 54 57 A L E - 0 0 75 12,-2.9 118,-2.1 1,-0.4 2,-0.3 0.654 50.7 -11.1-123.8 -41.8 -15.9 7.8 1.8 55 58 A R E -EF 66 171B 92 11,-1.1 11,-2.8 117,-0.3 -1,-0.4 -0.986 44.8-132.8-161.1 161.0 -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 -0.985 26.4-173.8-127.5 139.2 -11.3 2.2 1.7 57 60 A L E -EF 64 169B 32 7,-2.0 7,-2.8 -2,-0.4 2,-0.8 -0.992 25.4-140.1-138.0 135.6 -7.5 2.1 1.6 58 61 A N E -E 63 0B 0 110,-2.7 109,-3.1 -2,-0.4 110,-0.3 -0.877 21.0-174.6 -88.4 115.7 -4.9 -0.6 2.0 59 62 A N - 0 0 57 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.198 50.6 -99.1 -99.8 18.0 -2.2 1.0 4.1 60 63 A G S S+ 0 0 7 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.317 119.1 50.0 84.6 -11.5 0.4 -1.8 4.0 61 64 A H S S- 0 0 42 1,-0.6 2,-0.2 -58,-0.1 -1,-0.1 0.625 125.5 -26.8-126.6 -32.4 -0.7 -3.1 7.4 62 65 A A S S- 0 0 9 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.803 72.6 -89.3-157.8-169.5 -4.4 -3.4 7.3 63 66 A F E -E 58 0B 0 -2,-0.2 29,-0.5 -5,-0.2 2,-0.5 -0.979 32.8-150.8-117.6 144.2 -7.3 -1.7 5.3 64 67 A N E -E 57 0B 23 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.6 -0.934 6.7-155.1-110.4 130.2 -9.1 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.919 27.7-151.7 -98.0 117.8 -12.7 2.4 5.8 66 69 A E E -EG 55 89B 46 -11,-2.8 -12,-2.9 -2,-0.6 -11,-1.1 -0.696 9.8-158.8 -99.3 143.1 -12.7 6.1 6.2 67 70 A F E -E 53 0B 10 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.805 30.5-102.3-117.5 157.8 -15.6 8.4 7.2 68 71 A D + 0 0 39 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.715 41.9 171.6 -74.9 111.9 -16.4 12.0 6.8 69 72 A D + 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 0.012 43.8 107.7-114.9 30.5 -15.6 13.4 10.2 70 73 A S S S+ 0 0 84 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.418 89.5 22.1 -86.6 -0.2 -16.0 17.2 9.4 71 74 A Q S S- 0 0 124 -3,-0.3 2,-2.1 3,-0.1 3,-0.4 -0.940 100.9 -83.0-153.1 165.8 -19.2 17.2 11.4 72 75 A D S S+ 0 0 94 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.478 74.2 133.4 -67.0 66.8 -21.0 15.2 14.2 73 76 A K S S+ 0 0 45 -2,-2.1 -23,-0.9 1,-0.3 2,-0.4 0.834 74.3 16.1 -89.2 -41.8 -22.4 12.5 11.8 74 77 A A S S+ 0 0 4 -3,-0.4 13,-2.7 -24,-0.2 2,-0.3 -0.978 81.9 170.3-136.0 119.1 -21.5 9.3 13.6 75 78 A V E -DH 47 86B 16 -28,-2.1 -28,-3.3 -2,-0.4 2,-0.4 -0.951 29.5-145.2-138.0 153.5 -20.5 9.5 17.3 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.966 32.4 158.0-112.0 132.0 -19.9 7.5 20.4 77 80 A K E +D 45 0B 90 -32,-2.2 -32,-2.9 -2,-0.4 7,-0.1 -0.893 35.7 29.3-144.3 170.4 -20.9 8.9 23.8 78 81 A G E > S+D 44 0B 18 5,-0.5 3,-2.4 3,-0.4 -34,-0.3 -0.292 73.2 85.4 75.0-156.6 -21.7 7.6 27.3 79 82 A G T 3 S- 0 0 0 -36,-0.9 -37,-1.4 1,-0.3 -1,-0.2 -0.394 121.5 -23.4 54.2-129.5 -20.2 4.5 28.9 80 83 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.509 116.2 109.6 -85.8 -0.8 -16.9 5.6 30.4 81 84 A L < - 0 0 7 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.4 -0.506 55.8-151.6 -85.8 143.9 -16.6 8.6 28.1 82 85 A D - 0 0 114 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.914 68.0 -11.7-100.0 129.4 -16.9 12.3 28.8 83 86 A G S S- 0 0 53 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.414 100.6 -36.9 85.2-163.9 -18.1 14.3 25.9 84 87 A T - 0 0 35 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.898 42.6-165.4-113.3 127.0 -18.5 13.4 22.2 85 88 A Y E -HI 76 121B 3 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.4 -0.966 14.6-145.0-116.8 125.9 -16.2 11.2 20.1 86 89 A R E -HI 75 120B 35 34,-2.8 34,-2.2 -2,-0.5 2,-0.3 -0.725 17.0-117.9 -95.8 136.3 -16.5 11.2 16.4 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.509 37.8 164.0 -68.2 127.6 -16.0 8.2 14.1 88 91 A I E - 0 0 32 30,-2.8 -21,-2.5 1,-0.4 2,-0.3 0.664 59.8 -23.0-113.7 -31.5 -13.1 8.6 11.7 89 92 A Q E -GI 66 118B 36 29,-1.3 29,-2.8 -23,-0.2 -1,-0.4 -0.979 46.9-142.9-165.7 159.9 -12.4 5.1 10.5 90 93 A F E +GI 65 117B 0 -25,-2.0 -25,-2.8 -2,-0.3 2,-0.3 -0.974 23.1 163.4-127.6 161.9 -12.7 1.4 11.1 91 94 A H E - I 0 116B 26 25,-2.1 25,-3.2 -2,-0.3 2,-0.3 -0.920 22.6-127.8-156.9 175.1 -10.2 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.857 1.2-149.8-128.3 165.2 -9.6 -5.0 11.4 93 96 A H E + I 0 114B 4 21,-1.9 21,-2.1 -2,-0.3 2,-0.3 -0.982 30.8 170.5-125.4 138.2 -6.8 -7.3 12.7 94 97 A W E - I 0 113B 2 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.938 22.3-119.3-151.2 170.8 -6.9 -10.9 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.5 3,-0.1 -0.384 22.3-121.4-107.5 179.5 -5.0 -14.2 11.6 96 99 A S S S+ 0 0 35 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.624 104.6 29.2 -87.1 -19.2 -3.5 -16.7 9.3 97 100 A L S > S- 0 0 100 3,-0.3 3,-1.3 15,-0.1 -2,-0.2 -0.891 90.7-108.9-137.4 158.4 -5.7 -19.4 11.0 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.695 111.1 67.5 -72.5 -15.1 -9.1 -19.1 12.7 99 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.363 107.1 32.4 -83.1 8.8 -7.5 -19.7 16.2 100 103 A Q < + 0 0 53 -3,-1.3 -5,-0.5 12,-0.1 -3,-0.3 -0.990 66.2 94.6-154.5 158.8 -5.6 -16.4 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.028 56.4 104.4 146.4 -33.5 -6.1 -12.8 14.9 102 105 A S - 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