==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-DEC-11 3V2M . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AGGARWAL,A.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 61.5 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 . 20 7.8 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 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 10.0 0.5 9.0 2 5 A W + 0 0 32 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.223 360.0 132.8 -73.6 157.9 7.7 -1.3 11.3 3 6 A G - 0 0 11 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.749 63.4 -78.2-166.3-146.2 5.4 -4.2 10.5 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.220 82.7 110.7-124.8 13.0 4.3 -7.6 11.6 5 8 A G S > S- 0 0 38 4,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.238 83.6 -99.7 -83.6 174.0 7.2 -9.7 10.4 6 9 A K T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.842 123.7 42.5 -63.4 -29.1 9.9 -11.5 12.4 7 10 A H T 4 S+ 0 0 142 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.605 131.2 19.4 -96.8 -11.6 12.3 -8.7 11.7 8 11 A N T 4 S+ 0 0 57 -3,-0.5 -5,-2.7 -6,-0.1 -2,-0.2 0.214 96.7 116.7-141.5 16.7 10.0 -5.7 12.2 9 12 A G S >X S- 0 0 2 -4,-1.7 3,-2.8 -5,-0.2 4,-0.8 0.054 84.2 -61.9 -84.2-170.2 7.1 -6.9 14.3 10 13 A P T 34 S+ 0 0 34 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.697 128.1 59.8 -47.4 -33.6 5.8 -6.1 17.7 11 14 A E T 34 S+ 0 0 165 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.631 109.9 44.4 -72.1 -15.7 8.9 -7.3 19.6 12 15 A H T X4 S+ 0 0 56 -3,-2.8 3,-1.8 1,-0.1 4,-0.5 0.608 87.2 89.1 -97.3 -19.1 10.9 -4.6 17.7 13 16 A W G >X S+ 0 0 4 -4,-0.8 4,-2.4 -3,-0.3 3,-1.1 0.788 73.6 69.5 -58.0 -33.0 8.6 -1.7 17.9 14 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.735 87.9 66.9 -59.0 -24.5 10.0 -0.3 21.2 15 18 A K G <4 S+ 0 0 131 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.879 116.8 23.7 -69.3 -36.2 13.3 0.7 19.4 16 19 A D T <4 S+ 0 0 120 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.707 136.5 36.0 -94.5 -23.0 11.5 3.4 17.4 17 20 A F >< - 0 0 55 -4,-2.4 3,-2.5 1,-0.1 -1,-0.2 -0.769 65.1-177.4-134.3 80.7 8.6 3.9 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.722 76.6 76.2 -57.8 -22.9 9.8 3.5 23.4 19 22 A I G > S+ 0 0 54 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.628 70.1 89.1 -63.3 -11.5 6.3 4.0 24.7 20 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.755 90.5 46.4 -53.4 -27.8 5.7 0.4 23.5 21 24 A K G < S+ 0 0 137 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.017 95.6 129.0-103.4 26.6 6.9 -0.5 27.1 22 25 A G S < S- 0 0 15 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 0.054 72.0-102.5 -77.2-174.5 4.7 2.0 28.7 23 26 A E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.517 112.2 36.9 -90.5 -11.2 2.2 1.9 31.5 24 27 A R S S+ 0 0 46 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.263 79.1 154.1-139.3 54.9 -1.0 1.8 29.5 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.506 33.2-101.2 -86.3 150.6 -0.3 -0.2 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.883 77.3 39.2-125.4 157.9 -2.9 -2.2 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.590 65.6 175.5 -77.9-179.7 -4.2 -4.7 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.921 36.8 -97.8-137.8 163.1 -4.6 -6.7 26.9 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.717 33.3-139.7 -76.7 133.2 -6.1 -10.0 28.0 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.5 -2,-0.4 2,-0.9 -0.874 11.5-160.3 -97.1 102.1 -9.5 -9.4 29.5 31 34 A D >> - 0 0 66 -2,-0.9 4,-1.4 75,-0.2 3,-0.6 -0.778 4.4-161.5 -83.7 106.5 -9.8 -11.7 32.5 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.782 85.6 54.5 -67.2 -28.0 -13.5 -11.9 32.9 33 36 A H T 34 S+ 0 0 174 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.837 112.6 43.6 -74.5 -28.0 -13.4 -13.1 36.5 34 37 A T T <4 S+ 0 0 113 -3,-0.6 2,-0.5 2,-0.1 -2,-0.2 0.616 90.7 96.2 -92.5 -16.2 -11.2 -10.2 37.6 35 38 A A S < S- 0 0 14 -4,-1.4 2,-0.4 216,-0.1 218,-0.2 -0.641 72.6-138.7 -76.0 125.0 -13.1 -7.5 35.7 36 39 A K E -c 253 0B 163 216,-1.3 218,-2.4 -2,-0.5 2,-0.2 -0.696 9.9-117.9 -96.9 135.6 -15.5 -5.8 38.1 37 40 A Y E -c 254 0B 84 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.470 25.8-160.0 -59.5 128.5 -19.0 -4.8 37.3 38 41 A D > - 0 0 33 216,-2.7 3,-1.9 -2,-0.2 -1,-0.1 -0.918 8.4-167.1-117.7 101.7 -19.4 -1.1 37.7 39 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.671 85.4 66.4 -65.1 -14.1 -23.1 -0.2 38.2 40 43 A S T 3 S+ 0 0 89 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.585 75.7 107.5 -81.4 -12.8 -22.2 3.5 37.6 41 44 A L < - 0 0 27 -3,-1.9 3,-0.1 213,-0.2 38,-0.0 -0.527 66.0-137.5 -68.2 131.6 -21.2 2.8 34.0 42 45 A K - 0 0 144 37,-1.0 39,-0.1 -2,-0.3 -1,-0.1 -0.392 25.9 -90.3 -85.3 157.8 -23.8 4.2 31.5 43 46 A P - 0 0 113 0, 0.0 36,-2.0 0, 0.0 2,-0.2 -0.385 49.3-103.6 -60.1 149.4 -25.1 2.5 28.4 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.509 27.3-147.2 -69.5 143.2 -23.1 3.1 25.3 45 48 A S E -D 77 0B 49 32,-2.7 32,-2.2 -2,-0.2 2,-0.7 -0.948 16.1-177.2-115.0 108.0 -24.6 5.6 22.8 46 49 A V E -D 76 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.927 1.8-178.1-106.0 112.2 -23.8 4.7 19.2 47 50 A S E +D 75 0B 43 28,-2.9 28,-2.1 -2,-0.7 3,-0.2 -0.797 25.7 140.7-114.0 87.8 -25.3 7.3 16.9 48 51 A Y > + 0 0 4 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.310 34.0 105.8-110.5 6.8 -24.4 6.1 13.3 49 52 A D T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.819 88.2 41.0 -61.4 -29.0 -27.6 7.0 11.4 50 53 A Q T 3 S+ 0 0 128 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.189 83.8 144.9-104.1 15.2 -25.9 10.0 9.7 51 54 A A < - 0 0 24 -3,-1.8 2,-0.5 22,-0.1 123,-0.1 -0.239 34.3-158.8 -53.8 139.7 -22.6 8.3 9.0 52 55 A T - 0 0 47 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.880 5.4-164.8-124.4 95.6 -20.9 9.3 5.8 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.501 11.9 173.3 -74.7 150.5 -18.4 6.7 4.6 54 57 A L E - 0 0 76 12,-3.0 118,-2.1 1,-0.4 2,-0.3 0.720 48.7 -5.2-121.9 -46.3 -16.0 8.0 1.9 55 58 A R E -EF 66 171B 88 11,-0.9 11,-2.8 117,-0.3 2,-0.4 -0.971 46.1-134.4-158.9 153.5 -13.2 5.7 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.1 -2,-0.3 2,-0.4 -0.992 27.8-170.4-123.2 133.3 -11.4 2.4 1.7 57 60 A L E -EF 64 169B 33 7,-2.3 7,-2.5 -2,-0.4 2,-0.8 -0.982 24.5-146.2-131.2 127.4 -7.6 2.4 1.8 58 61 A N E -E 63 0B 0 110,-2.9 109,-2.9 -2,-0.4 110,-0.2 -0.855 22.3-179.2 -84.6 110.6 -5.0 -0.4 2.0 59 62 A N - 0 0 36 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.312 52.6 -98.4 -98.4 9.5 -2.3 1.3 4.1 60 63 A G S S+ 0 0 14 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.277 118.3 50.0 94.3 -10.9 0.2 -1.5 4.2 61 64 A H S S- 0 0 45 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.535 124.7 -23.9-129.4 -18.4 -0.9 -2.8 7.6 62 65 A A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.893 71.1 -91.8-163.2-172.3 -4.7 -3.1 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.3 29,-0.5 -0.987 34.3-153.5-114.2 137.6 -7.5 -1.6 5.4 64 67 A N E -E 57 0B 22 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.6 -0.924 8.6-153.1-108.1 128.9 -9.3 1.5 6.7 65 68 A V E -EG 56 90B 0 25,-2.8 25,-1.8 -2,-0.5 2,-0.3 -0.912 29.1-152.6 -92.8 117.3 -12.8 2.5 5.9 66 69 A E E -EG 55 89B 47 -11,-2.8 -12,-3.0 -2,-0.6 -11,-0.9 -0.688 11.4-162.5-101.0 148.5 -12.8 6.3 6.3 67 70 A F E -E 53 0B 7 21,-2.6 2,-0.8 -2,-0.3 -14,-0.2 -0.838 33.4 -95.1-124.8 158.9 -15.6 8.6 7.2 68 71 A D + 0 0 35 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.2 -0.666 43.2 169.8 -72.1 110.6 -16.4 12.3 7.0 69 72 A D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 0.024 48.5 101.2-111.6 23.6 -15.4 13.5 10.5 70 73 A S S S+ 0 0 83 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.457 91.8 23.6 -85.7 -2.2 -15.6 17.3 9.7 71 74 A Q S S- 0 0 117 -3,-0.2 2,-1.1 3,-0.1 3,-0.4 -0.964 100.2 -85.1-149.8 162.4 -19.0 17.4 11.4 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.603 76.3 126.0 -71.9 99.2 -20.9 15.4 14.1 73 76 A K S S+ 0 0 49 -2,-1.1 -23,-0.8 1,-0.3 2,-0.4 0.642 72.9 24.2-123.6 -46.5 -22.4 12.7 11.9 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.9 -6,-0.2 2,-0.4 -0.964 84.0 168.3-129.1 109.0 -21.4 9.4 13.4 75 78 A V E -DH 47 86B 9 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.946 31.0-148.5-135.5 149.0 -20.6 9.7 17.1 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.1 -2,-0.4 2,-0.3 -0.950 31.0 152.7-112.8 133.1 -20.0 7.7 20.2 77 80 A K E +D 45 0B 82 -32,-2.2 -32,-2.7 -2,-0.4 7,-0.1 -0.862 37.3 34.4-144.9 178.1 -21.0 9.0 23.6 78 81 A G E > S+D 44 0B 20 5,-0.3 3,-2.3 -2,-0.3 -34,-0.3 -0.276 71.7 88.2 70.0-152.5 -22.0 7.6 27.0 79 82 A G T 3 S- 0 0 6 -36,-2.0 -37,-1.0 1,-0.3 -1,-0.1 -0.427 120.0 -24.1 57.7-131.9 -20.6 4.5 28.4 80 83 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.489 118.1 106.0 -83.0 -3.3 -17.4 5.5 30.3 81 84 A L < - 0 0 22 -3,-2.3 2,-0.5 -39,-0.1 -3,-0.2 -0.411 53.4-160.4 -86.4 149.9 -17.0 8.6 28.2 82 85 A D + 0 0 111 -2,-0.1 2,-0.1 -5,-0.1 -5,-0.0 -0.998 69.1 16.5-117.4 126.5 -17.6 12.2 29.0 83 86 A G S S- 0 0 41 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.332 93.3 -62.4 102.8 175.8 -17.9 14.1 25.7 84 87 A T - 0 0 28 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.845 38.4-163.2-113.0 131.2 -18.6 13.4 22.1 85 88 A Y E -HI 76 121B 2 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.971 11.5-142.0-121.3 126.3 -16.3 11.3 19.9 86 89 A R E -HI 75 120B 46 34,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.705 18.9-119.4 -92.6 133.8 -16.5 11.3 16.1 87 90 A L E + I 0 119B 2 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.527 37.3 166.1 -67.3 124.3 -16.0 8.2 14.0 88 91 A I E - 0 0 34 30,-2.6 -21,-2.6 1,-0.4 2,-0.3 0.754 60.2 -23.9-106.4 -41.1 -13.0 8.7 11.7 89 92 A Q E -GI 66 118B 31 29,-1.1 29,-2.9 -23,-0.2 -1,-0.4 -0.980 47.7-143.6-162.7 160.0 -12.3 5.2 10.4 90 93 A F E +GI 65 117B 0 -25,-1.8 -25,-2.8 -2,-0.3 2,-0.3 -0.957 23.8 162.2-125.9 153.5 -12.7 1.5 11.1 91 94 A H E - I 0 116B 21 25,-1.8 25,-3.0 -2,-0.3 2,-0.3 -0.928 23.2-128.2-152.8 175.7 -10.3 -1.3 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.3 -0.867 0.1-148.6-127.8 163.0 -9.7 -4.9 11.4 93 96 A H E + I 0 114B 2 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.977 30.9 169.1-123.9 141.1 -6.9 -7.2 12.6 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.939 23.7-118.0-152.5 169.7 -6.9 -10.8 11.6 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.453 23.4-121.3-105.8 173.5 -5.0 -14.1 11.5 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.571 105.2 37.6 -80.9 -13.7 -3.6 -16.6 9.1 97 100 A L S > S- 0 0 105 3,-0.3 3,-1.7 15,-0.1 -2,-0.2 -0.955 89.8-114.6-139.0 152.0 -5.7 -19.2 10.8 98 101 A D T 3 S+ 0 0 73 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.768 110.3 65.9 -63.9 -25.3 -9.2 -19.0 12.3 99 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.331 106.7 34.8 -79.7 7.5 -7.8 -19.6 15.8 100 103 A Q < + 0 0 49 -3,-1.7 -5,-0.6 12,-0.1 -3,-0.3 -0.981 64.5 94.7-153.4 161.2 -5.9 -16.3 16.0 101 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.019 54.9 107.2 144.0 -31.3 -6.2 -12.7 14.8 102 105 A S - 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