==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-MAR-12 4E5Q . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WEST,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 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 . 1 0.4 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 . 24 9.3 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 . 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 10.2 0.4 9.0 2 5 A W + 0 0 51 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.203 360.0 133.0 -67.4 152.7 7.8 -1.3 11.5 3 6 A G - 0 0 11 5,-2.7 10,-0.1 2,-0.1 -1,-0.1 -0.753 64.4 -84.0-163.1-145.2 5.6 -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 0.163 82.9 109.6-129.7 17.1 4.5 -7.7 11.5 5 8 A G S > S- 0 0 41 4,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.138 84.5 -89.4 -84.5-176.0 7.4 -9.7 10.1 6 9 A K T 4 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.844 124.3 32.5 -60.6 -37.3 10.3 -11.6 11.7 7 10 A H T 4 S+ 0 0 141 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.450 131.0 28.6-107.5 -2.7 12.6 -8.7 11.7 8 11 A N T 4 S+ 0 0 52 -3,-0.3 -5,-2.7 -6,-0.1 -2,-0.2 0.251 90.8 117.4-141.4 16.1 10.3 -5.7 12.2 9 12 A G S >X S- 0 0 4 -4,-1.2 3,-2.7 -5,-0.2 4,-0.8 0.077 82.7 -63.2 -84.2-170.7 7.3 -7.1 14.1 10 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.715 127.7 58.3 -47.7 -35.9 5.9 -6.2 17.6 11 14 A E G 34 S+ 0 0 161 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.619 110.4 46.4 -74.6 -9.6 8.9 -7.3 19.6 12 15 A H G X4 S+ 0 0 62 -3,-2.7 3,-1.9 1,-0.1 4,-0.5 0.588 86.0 89.5 -99.1 -18.6 11.0 -4.8 17.7 13 16 A W G XX S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.5 3,-1.1 0.793 72.1 71.3 -57.3 -28.3 8.7 -1.8 17.8 14 17 A H G 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.726 85.9 68.1 -64.7 -19.5 10.2 -0.4 21.1 15 18 A K G <4 S+ 0 0 133 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.871 116.3 23.2 -71.4 -36.2 13.4 0.6 19.3 16 19 A D T <4 S+ 0 0 117 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.738 135.7 37.7 -92.8 -28.0 11.7 3.3 17.3 17 20 A F >< - 0 0 53 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.783 63.7-179.2-130.6 81.0 8.7 3.8 19.7 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.725 76.1 75.6 -58.7 -23.6 9.9 3.5 23.3 19 22 A I G > S+ 0 0 59 1,-0.3 3,-2.9 179,-0.2 -5,-0.1 0.675 71.5 88.7 -63.2 -15.1 6.3 4.0 24.6 20 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.771 91.1 45.1 -49.0 -27.1 5.8 0.4 23.4 21 24 A K G < S+ 0 0 136 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.071 96.0 128.1-105.0 22.7 7.0 -0.5 26.9 22 25 A G S < S- 0 0 11 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 0.122 72.7 -98.5 -76.3-170.5 4.8 2.1 28.6 23 26 A E S S+ 0 0 118 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.473 112.6 34.7 -91.7 -7.7 2.3 2.0 31.5 24 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.277 79.1 156.8-144.5 56.3 -0.9 1.7 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.500 31.4-100.6 -85.2 153.7 -0.2 -0.3 26.4 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.904 77.9 40.1-125.9 157.2 -2.8 -2.2 24.3 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.579 65.8 177.2 -82.4-178.7 -4.0 -4.7 23.6 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.920 36.7 -99.2-137.0 163.1 -4.4 -6.7 26.8 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.730 34.8-139.3 -78.7 134.8 -5.9 -10.0 27.9 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.5 -2,-0.4 2,-1.0 -0.865 10.5-158.9 -98.2 105.0 -9.4 -9.5 29.4 31 34 A D >> - 0 0 67 -2,-0.8 4,-0.9 75,-0.2 3,-0.6 -0.787 5.7-161.4 -86.8 105.8 -9.6 -11.7 32.4 32 35 A T T 34 S+ 0 0 42 -2,-1.0 3,-0.2 1,-0.3 -1,-0.2 0.821 85.0 51.8 -65.8 -31.1 -13.4 -11.9 32.6 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.822 111.2 46.9 -75.8 -26.7 -13.5 -13.0 36.2 34 37 A T T <4 S+ 0 0 95 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.528 87.1 108.2 -91.4 -10.3 -11.2 -10.2 37.4 35 38 A A < - 0 0 19 -4,-0.9 2,-0.6 -3,-0.2 218,-0.2 -0.459 68.1-129.2 -68.5 142.7 -13.1 -7.4 35.6 36 39 A K E -c 253 0B 117 216,-2.5 218,-2.7 -2,-0.1 2,-0.2 -0.820 8.1-129.4-102.0 120.8 -15.1 -5.1 37.8 37 40 A Y E -c 254 0B 113 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.478 28.0-156.7 -59.4 128.9 -18.8 -4.3 37.2 38 41 A D > - 0 0 25 216,-2.3 3,-1.0 -2,-0.2 -1,-0.1 -0.940 17.3-171.2-119.8 111.3 -18.9 -0.5 37.4 39 42 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.708 82.2 68.8 -75.3 -19.3 -22.3 1.1 38.2 40 43 A S T 3 S+ 0 0 89 2,-0.0 2,-0.2 40,-0.0 -2,-0.0 0.586 75.6 109.6 -75.5 -9.4 -21.1 4.6 37.5 41 44 A L < - 0 0 31 -3,-1.0 3,-0.1 213,-0.2 38,-0.0 -0.475 64.3-141.1 -67.3 133.3 -20.9 3.7 33.8 42 45 A K - 0 0 95 37,-1.9 39,-0.1 -2,-0.2 -1,-0.1 -0.476 36.3 -79.4 -83.8 164.2 -23.6 5.4 31.7 43 46 A P - 0 0 115 0, 0.0 36,-1.8 0, 0.0 2,-0.3 -0.363 50.8-110.9 -61.1 147.8 -25.3 3.6 28.9 44 47 A L E -D 78 0B 24 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.638 29.5-157.8 -81.1 140.1 -23.2 3.4 25.6 45 48 A S E -D 77 0B 43 32,-2.8 32,-2.1 -2,-0.3 2,-0.6 -0.951 11.6-177.6-125.2 112.2 -24.6 5.4 22.8 46 49 A V E -D 76 0B 33 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.937 3.6-177.2-111.0 110.1 -23.6 4.5 19.2 47 50 A S E +D 75 0B 38 28,-2.7 28,-2.0 -2,-0.6 3,-0.2 -0.809 25.3 141.7-113.9 87.3 -25.2 7.0 16.8 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.261 33.9 108.2-109.4 7.6 -24.3 5.9 13.3 49 52 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.813 87.9 39.4 -60.8 -28.3 -27.5 6.7 11.4 50 53 A Q T 3 S+ 0 0 129 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.189 83.9 146.1-107.5 18.2 -26.0 9.7 9.6 51 54 A A < - 0 0 23 -3,-1.7 2,-0.5 22,-0.1 23,-0.1 -0.189 33.6-157.5 -57.5 142.4 -22.5 8.1 8.9 52 55 A T - 0 0 44 16,-0.3 16,-2.5 122,-0.1 2,-0.2 -0.856 5.8-165.5-124.1 96.5 -20.8 9.1 5.6 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.504 11.9 172.6 -75.9 150.3 -18.2 6.6 4.4 54 57 A L E - 0 0 82 12,-2.9 118,-2.0 1,-0.4 2,-0.3 0.683 49.7 -2.1-123.5 -42.5 -15.9 8.0 1.7 55 58 A R E -EF 66 171B 81 11,-1.0 11,-2.8 116,-0.3 2,-0.4 -0.980 45.8-135.7-157.0 155.5 -13.1 5.6 0.9 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.992 28.6-171.9-122.8 135.8 -11.3 2.4 1.5 57 60 A L E -EF 64 169B 31 7,-2.5 7,-2.5 -2,-0.4 2,-0.8 -0.986 26.1-146.0-134.2 131.3 -7.6 2.3 1.7 58 61 A N E +E 63 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.861 21.9 178.8 -88.3 110.2 -4.8 -0.3 2.0 59 62 A N - 0 0 39 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.285 53.3-100.2-100.2 8.9 -2.2 1.5 4.1 60 63 A G S S+ 0 0 14 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.281 117.4 51.7 92.4 -9.6 0.2 -1.5 4.2 61 64 A H S S- 0 0 52 1,-0.4 2,-0.3 -58,-0.1 166,-0.1 0.485 124.4 -23.7-127.5 -13.3 -0.7 -2.7 7.6 62 65 A A - 0 0 2 165,-0.1 -3,-1.9 -5,-0.1 -2,-0.5 -0.924 69.9 -92.2-166.3-173.0 -4.5 -3.0 7.3 63 66 A F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.993 35.3-155.4-115.2 135.4 -7.4 -1.6 5.3 64 67 A N E -E 57 0B 17 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.7 -0.911 11.0-153.1-109.9 131.0 -9.3 1.5 6.6 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.8 -2,-0.5 2,-0.3 -0.913 29.4-151.9 -94.0 115.3 -12.8 2.4 5.7 66 69 A E E -EG 55 89B 48 -11,-2.8 -12,-2.9 -2,-0.7 -11,-1.0 -0.653 10.8-160.5 -99.3 149.2 -12.7 6.2 6.2 67 70 A F E -E 53 0B 8 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.817 31.6 -98.5-125.4 158.7 -15.6 8.5 7.1 68 71 A D + 0 0 34 -16,-2.5 5,-0.3 -2,-0.3 3,-0.3 -0.715 41.1 172.5 -74.5 110.5 -16.4 12.2 6.9 69 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.025 49.8 101.2-113.6 28.9 -15.5 13.4 10.4 70 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.449 90.5 28.3 -92.2 -0.7 -16.0 17.1 9.6 71 74 A Q S S- 0 0 119 -3,-0.3 2,-2.2 3,-0.0 3,-0.4 -0.945 98.6 -92.8-146.1 165.0 -19.4 17.1 11.3 72 75 A D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.338 75.7 129.8 -77.2 63.1 -21.0 15.0 14.2 73 76 A K S S+ 0 0 49 -2,-2.2 -23,-0.9 -5,-0.3 2,-0.4 0.778 74.3 24.2 -90.3 -30.0 -22.5 12.4 11.8 74 77 A A S S+ 0 0 6 -3,-0.4 13,-3.1 -24,-0.2 2,-0.3 -0.891 84.3 167.1-139.5 102.8 -21.3 9.2 13.4 75 78 A V E -DH 47 86B 7 -28,-2.0 -28,-2.7 -2,-0.4 2,-0.4 -0.918 29.1-152.2-130.5 149.6 -20.6 9.6 17.1 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.4 -2,-0.3 2,-0.3 -0.949 30.7 150.1-113.8 133.5 -19.9 7.5 20.2 77 80 A K E +D 45 0B 77 -32,-2.1 -32,-2.8 -2,-0.4 7,-0.1 -0.910 35.2 38.4-149.6 177.3 -20.8 8.8 23.6 78 81 A G E > S+D 44 0B 17 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.365 72.8 84.9 75.1-153.4 -21.8 7.6 27.0 79 82 A G T 3 S- 0 0 0 -36,-1.8 -37,-1.9 1,-0.3 -1,-0.1 -0.403 122.2 -24.0 54.8-127.7 -20.4 4.5 28.5 80 83 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.428 115.5 111.6 -89.5 2.7 -17.2 5.6 30.2 81 84 A L < - 0 0 7 -3,-2.6 2,-0.5 -39,-0.1 -3,-0.3 -0.499 55.6-152.3 -88.7 144.3 -16.8 8.6 28.0 82 85 A D - 0 0 118 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.943 69.9 -12.2-103.6 128.1 -17.1 12.3 28.8 83 86 A G S S- 0 0 49 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.365 98.9 -39.0 82.8-158.2 -18.2 14.2 25.7 84 87 A T - 0 0 29 -7,-0.1 38,-2.8 -2,-0.1 2,-0.5 -0.908 40.2-164.6-124.0 128.7 -18.5 13.3 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.4 -0.969 14.0-144.3-117.6 127.9 -16.2 11.2 19.9 86 89 A R E -HI 75 120B 47 34,-2.7 34,-2.5 -2,-0.5 2,-0.3 -0.722 19.1-117.4 -91.8 136.0 -16.5 11.2 16.1 87 90 A L E + I 0 119B 2 -13,-3.1 32,-0.2 -2,-0.4 -13,-0.1 -0.525 37.1 166.4 -67.9 124.7 -15.9 8.1 13.9 88 91 A I E - 0 0 33 30,-2.9 -21,-2.7 1,-0.4 2,-0.3 0.755 60.5 -24.1-108.2 -41.7 -12.9 8.6 11.6 89 92 A Q E -GI 66 118B 29 29,-1.2 29,-2.6 -23,-0.2 -1,-0.4 -0.980 47.9-143.9-158.6 162.6 -12.3 5.1 10.3 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.7 -2,-0.3 2,-0.3 -0.967 24.3 159.6-127.1 156.2 -12.7 1.4 11.0 91 94 A H E - I 0 116B 22 25,-1.9 25,-3.2 -2,-0.3 2,-0.3 -0.929 25.2-124.4-156.3 175.4 -10.3 -1.5 10.2 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.879 0.6-147.6-127.6 161.7 -9.6 -5.0 11.2 93 96 A H E + I 0 114B 2 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.980 32.9 172.0-120.9 137.5 -6.8 -7.2 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.1 19,-0.2 145,-0.8 -0.934 23.9-115.7-147.6 172.5 -6.8 -10.8 11.5 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.392 22.4-125.4-104.5 170.8 -5.0 -14.1 11.5 96 99 A S S S+ 0 0 42 142,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.612 105.4 30.7 -85.0 -15.2 -3.5 -16.5 9.0 97 100 A L S > S- 0 0 106 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.935 89.9-111.6-136.3 159.0 -5.7 -19.1 10.6 98 101 A D T 3 S+ 0 0 75 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.763 110.2 70.4 -65.1 -21.7 -9.1 -19.0 12.3 99 102 A G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.478 107.8 24.9 -78.3 1.4 -7.4 -19.8 15.7 100 103 A Q < + 0 0 52 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.953 65.8 100.1-152.8 169.9 -5.7 -16.4 15.9 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.010 54.2 106.8 140.2 -31.1 -6.1 -12.8 14.7 102 105 A S - 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