==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-MAY-11 3S75 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,A.HEROUX,G.W.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11993.0 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 . 17 6.6 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 . 22 8.6 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 . 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 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 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 B H 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.1 30.8 0.3 8.5 2 5 B W + 0 0 54 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.510 360.0 133.6 -80.1 161.5 28.8 -1.4 11.4 3 6 B G - 0 0 7 5,-2.9 10,-0.1 2,-0.2 58,-0.1 -0.742 64.7 -77.0-171.2-144.4 26.4 -4.2 10.5 4 7 B Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.034 84.0 106.6-135.1 24.5 25.5 -7.8 11.5 5 8 B G S >> S- 0 0 38 1,-0.1 4,-1.2 235,-0.0 3,-0.5 -0.474 85.2 -96.3 -86.7-175.4 28.3 -9.9 10.1 6 9 B K T 34 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.849 122.7 46.7 -66.7 -28.6 31.1 -11.6 12.3 7 10 B H T 34 S+ 0 0 160 1,-0.2 -1,-0.2 5,-0.0 -3,-0.0 0.674 128.6 17.8 -95.3 -8.8 33.4 -8.8 11.6 8 11 B N T <4 S+ 0 0 60 -3,-0.5 -5,-2.9 -6,-0.1 -2,-0.2 0.235 94.4 124.2-144.9 21.2 31.2 -5.7 12.2 9 12 B G S >X S- 0 0 5 -4,-1.2 3,-2.9 -7,-0.2 4,-0.8 0.137 80.7 -67.2 -81.1-175.1 28.3 -7.2 14.3 10 13 B P T 34 S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.736 128.1 60.8 -50.0 -32.4 26.9 -6.1 17.7 11 14 B E T 34 S+ 0 0 143 1,-0.2 4,-0.1 2,-0.1 -5,-0.0 0.605 108.8 46.0 -73.4 -8.7 29.9 -7.3 19.6 12 15 B H T X> S+ 0 0 59 -3,-2.9 3,-1.7 1,-0.1 4,-0.5 0.568 86.5 87.8 -99.8 -19.3 32.0 -4.8 17.7 13 16 B W H >X S+ 0 0 5 -4,-0.8 4,-2.1 -3,-0.4 3,-1.2 0.833 74.0 70.1 -57.5 -31.6 29.8 -1.7 17.8 14 17 B H H 34 S+ 0 0 64 -4,-0.4 -1,-0.2 1,-0.3 7,-0.1 0.763 86.6 68.2 -58.8 -22.4 31.2 -0.4 21.1 15 18 B K H <4 S+ 0 0 128 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.855 117.4 22.0 -68.1 -33.6 34.5 0.4 19.4 16 19 B D H << S+ 0 0 130 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.635 135.4 37.9 -98.8 -15.3 32.8 3.2 17.4 17 20 B F >< - 0 0 58 -4,-2.1 3,-2.6 1,-0.1 -1,-0.2 -0.780 65.5-177.6-138.6 77.8 29.8 3.8 19.7 18 21 B P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.712 74.2 76.4 -62.8 -19.7 31.0 3.5 23.2 19 22 B I G > S+ 0 0 67 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.621 71.1 91.2 -61.7 -10.9 27.4 4.0 24.6 20 23 B A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.740 88.7 44.8 -51.6 -30.9 26.9 0.4 23.5 21 24 B K G < S+ 0 0 144 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.009 96.6 128.7-100.8 27.7 28.1 -0.5 27.0 22 25 B G S < S- 0 0 13 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.072 72.1-102.7 -78.8-172.4 25.9 2.2 28.7 23 26 B E S S+ 0 0 121 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.518 111.7 39.1 -94.4 -4.7 23.4 2.0 31.5 24 27 B R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.257 78.5 152.8-142.3 54.2 20.2 2.0 29.4 25 28 B Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.500 33.2-102.1 -87.9 151.2 20.8 -0.1 26.4 26 29 B S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.860 76.6 40.0-126.0 159.0 18.2 -2.0 24.4 27 30 B P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.629 65.7 177.6 -82.5-179.9 16.9 -4.6 23.7 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.923 35.2-100.8-138.2 161.0 16.5 -6.5 26.9 29 32 B D E -a 105 0A 26 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.760 33.1-139.8 -81.0 133.9 15.0 -9.8 28.1 30 33 B I E -a 106 0A 0 75,-3.0 77,-2.7 -2,-0.4 2,-0.9 -0.896 9.4-156.7 -97.0 106.2 11.6 -9.3 29.7 31 34 B D >> - 0 0 68 -2,-0.8 4,-1.9 75,-0.2 3,-0.6 -0.804 6.2-159.1 -83.3 105.7 11.4 -11.6 32.8 32 35 B T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.772 86.8 53.4 -64.6 -24.3 7.6 -11.9 33.0 33 36 B H T 34 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.826 112.9 43.5 -82.3 -25.1 7.6 -12.9 36.7 34 37 B T T <4 S+ 0 0 112 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.726 87.6 99.4 -89.9 -27.7 9.8 -9.9 37.7 35 38 B A S < S- 0 0 18 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.407 71.5-137.4 -63.6 127.0 7.9 -7.2 35.7 36 39 B K E -c 253 0B 152 216,-1.6 218,-2.5 -2,-0.1 2,-0.2 -0.778 9.9-118.5 -95.2 137.0 5.6 -5.4 38.1 37 40 B Y E -c 254 0B 96 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.458 24.9-158.0 -63.8 132.5 2.1 -4.4 37.2 38 41 B D > - 0 0 32 216,-2.5 3,-2.9 -2,-0.2 -1,-0.1 -0.848 9.1-170.0-120.0 92.1 1.9 -0.6 37.5 39 42 B P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.634 84.3 68.9 -61.8 -12.1 -1.9 0.2 38.0 40 43 B S T 3 S+ 0 0 81 2,-0.1 2,-0.4 -3,-0.1 215,-0.1 0.402 77.6 96.8 -77.7 -9.0 -0.7 3.8 37.4 41 44 B L < - 0 0 24 -3,-2.9 3,-0.1 213,-0.2 38,-0.0 -0.710 69.8-132.7 -81.7 143.3 0.1 3.3 33.7 42 45 B K - 0 0 123 37,-1.0 2,-0.3 -2,-0.4 -1,-0.1 -0.243 25.7 -88.8 -83.0 166.2 -2.6 4.2 31.2 43 46 B P - 0 0 109 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.619 53.5-109.2 -61.6 142.2 -4.0 2.5 28.2 44 47 B L E -D 78 0B 14 141,-0.3 2,-0.6 -2,-0.3 34,-0.2 -0.433 23.3-142.9 -68.7 151.9 -1.9 3.3 25.2 45 48 B S E -D 77 0B 56 32,-2.7 32,-2.3 -2,-0.1 2,-0.7 -0.946 17.6-177.0-114.2 109.2 -3.5 5.6 22.6 46 49 B V E -D 76 0B 35 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.921 2.8-177.0-104.1 108.5 -2.5 4.5 19.1 47 50 B S E +D 75 0B 55 28,-2.8 28,-2.0 -2,-0.7 3,-0.2 -0.767 25.0 142.4-115.9 87.7 -4.0 7.1 16.8 48 51 B Y > + 0 0 3 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.255 33.0 110.1-108.9 3.4 -3.2 6.0 13.2 49 52 B D T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.870 87.4 39.5 -51.5 -37.3 -6.5 6.9 11.5 50 53 B Q T 3 S+ 0 0 124 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.223 83.3 147.6 -98.0 16.8 -4.8 9.8 9.6 51 54 B A < - 0 0 25 -3,-2.0 2,-0.5 22,-0.1 18,-0.1 -0.195 32.2-158.9 -57.3 138.0 -1.4 8.0 8.8 52 55 B T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.889 6.2-165.4-119.5 95.1 0.3 9.1 5.6 53 56 B S E +E 67 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.477 12.7 171.8 -76.4 146.8 2.8 6.4 4.4 54 57 B L E - 0 0 76 12,-2.9 118,-2.1 1,-0.4 2,-0.3 0.685 48.2 -5.1-121.2 -46.5 5.1 7.7 1.7 55 58 B R E -EF 66 171B 85 11,-1.1 11,-2.8 117,-0.3 -1,-0.4 -0.979 46.5-135.0-157.8 151.8 8.0 5.4 0.8 56 59 B I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.991 27.0-171.4-118.2 135.6 9.8 2.1 1.6 57 60 B L E -EF 64 169B 32 7,-2.3 7,-2.4 -2,-0.4 2,-0.8 -0.989 25.3-145.3-131.7 131.0 13.5 2.1 1.7 58 61 B N E -E 63 0B 0 110,-3.0 109,-3.1 -2,-0.4 5,-0.2 -0.874 21.7-178.6 -88.1 111.4 16.1 -0.6 2.0 59 62 B N - 0 0 50 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.247 51.8-100.9 -94.6 5.3 18.8 1.1 4.1 60 63 B G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.349 118.3 54.3 90.9 -7.4 21.3 -1.8 4.2 61 64 B H S S- 0 0 43 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.552 124.7 -30.6-125.0 -30.3 20.3 -2.9 7.7 62 65 B A S S- 0 0 6 -5,-0.1 -3,-1.9 164,-0.1 -1,-0.6 -0.882 70.5 -89.5-162.6-172.3 16.5 -3.3 7.4 63 66 B F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.991 35.1-154.1-113.1 141.1 13.7 -1.8 5.3 64 67 B N E -E 57 0B 21 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.7 -0.924 9.9-152.0-111.1 132.9 11.8 1.3 6.6 65 68 B V E -EG 56 90B 0 25,-2.8 25,-1.9 -2,-0.5 2,-0.3 -0.898 30.6-151.5 -95.6 119.9 8.2 2.2 5.7 66 69 B E E -EG 55 89B 46 -11,-2.8 -12,-2.9 -2,-0.7 -11,-1.1 -0.710 10.5-158.4-100.5 145.6 8.4 6.1 6.1 67 70 B F E -E 53 0B 8 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.837 31.5 -99.4-118.9 159.0 5.5 8.4 7.0 68 71 B D + 0 0 34 -16,-2.8 3,-0.3 -2,-0.3 5,-0.3 -0.639 44.5 167.8 -72.1 104.7 4.7 12.0 6.6 69 72 B D + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.046 45.3 106.0-108.3 28.4 5.6 13.3 10.1 70 73 B S S S+ 0 0 87 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.513 91.0 21.7 -83.2 -7.6 5.5 17.1 9.2 71 74 B Q S S- 0 0 119 -3,-0.3 2,-1.8 3,-0.0 3,-0.4 -0.921 100.2 -84.8-145.8 170.3 2.1 17.2 11.2 72 75 B D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.249 77.1 127.0 -74.8 59.4 0.3 15.3 14.0 73 76 B K S S+ 0 0 48 -2,-1.8 -23,-0.9 -5,-0.3 2,-0.4 0.794 74.7 23.6 -89.5 -44.7 -1.3 12.6 11.7 74 77 B A S S+ 0 0 5 -3,-0.4 13,-3.1 -24,-0.2 2,-0.3 -0.930 85.4 167.1-124.9 107.2 -0.3 9.3 13.2 75 78 B V E -DH 47 86B 5 -28,-2.0 -28,-2.8 -2,-0.4 2,-0.4 -0.924 32.2-146.6-131.1 154.1 0.6 9.7 16.9 76 79 B L E +DH 46 85B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.954 32.1 155.6-114.9 130.3 1.2 7.6 20.0 77 80 B K E +D 45 0B 91 -32,-2.3 -32,-2.7 -2,-0.4 7,-0.1 -0.889 37.1 32.6-143.6 172.5 0.1 9.1 23.3 78 81 B G E > S+D 44 0B 21 5,-0.4 3,-2.3 3,-0.3 -34,-0.2 -0.297 72.3 87.0 75.3-159.6 -0.8 7.7 26.8 79 82 B G T 3 S- 0 0 4 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.2 -0.356 121.4 -25.0 60.3-136.7 0.7 4.7 28.3 80 83 B P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.465 117.4 111.4 -80.5 -0.7 3.9 5.8 30.2 81 84 B L < - 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