==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAY-11 3RYJ . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.M.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.6 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 B H 0 0 133 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.8 30.7 -0.1 8.6 2 5 B W + 0 0 63 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.380 360.0 137.3 -76.4 159.8 28.8 -2.1 11.3 3 6 B G - 0 0 10 5,-2.4 10,-0.1 2,-0.2 58,-0.1 -0.769 61.3 -75.1-168.8-144.3 26.5 -5.0 10.5 4 7 B Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.436 83.5 105.2-119.5 -2.8 25.6 -8.4 11.5 5 8 B G S >> S- 0 0 42 4,-0.1 4,-1.8 1,-0.1 3,-0.5 -0.116 85.2 -98.8 -68.2 178.5 28.5 -10.6 10.3 6 9 B K T 34 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.848 123.3 48.1 -65.6 -26.8 31.3 -12.2 12.5 7 10 B H T 34 S+ 0 0 156 1,-0.2 -1,-0.2 4,-0.0 -2,-0.0 0.741 130.1 14.8 -90.8 -16.4 33.6 -9.4 11.5 8 11 B N T <4 S+ 0 0 59 -3,-0.5 -5,-2.4 -6,-0.1 -2,-0.2 0.273 96.9 120.7-139.8 16.3 31.3 -6.4 12.1 9 12 B G S >X S- 0 0 3 -4,-1.8 3,-2.8 -5,-0.2 4,-0.7 0.105 81.5 -65.8 -80.3-171.3 28.4 -7.8 14.2 10 13 B P T 34 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.714 126.7 60.8 -51.5 -35.8 27.1 -6.8 17.6 11 14 B E T 34 S+ 0 0 139 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.637 108.6 45.2 -69.4 -13.1 30.2 -8.0 19.5 12 15 B H T X> S+ 0 0 63 -3,-2.8 3,-1.8 1,-0.1 4,-0.6 0.544 87.2 88.3 -94.4 -22.1 32.3 -5.5 17.6 13 16 B W H >X S+ 0 0 6 -4,-0.7 4,-2.4 -3,-0.5 3,-0.7 0.811 73.4 70.5 -57.8 -28.9 30.0 -2.4 17.9 14 17 B H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.760 86.8 67.6 -60.4 -20.5 31.4 -1.2 21.2 15 18 B K H <4 S+ 0 0 136 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 117.1 23.0 -71.0 -38.5 34.7 -0.2 19.5 16 19 B D H << S+ 0 0 133 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.718 135.6 37.7 -94.3 -18.2 33.0 2.6 17.5 17 20 B F >< - 0 0 59 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.796 64.2-179.2-134.4 78.9 30.0 3.1 19.8 18 21 B P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.733 75.3 76.9 -59.0 -21.7 31.2 2.7 23.4 19 22 B I G > S+ 0 0 68 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.669 71.9 87.7 -60.0 -13.1 27.6 3.3 24.7 20 23 B A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.747 90.5 44.9 -53.1 -30.7 27.1 -0.3 23.5 21 24 B K G < S+ 0 0 140 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.042 97.6 128.0-100.0 27.4 28.4 -1.3 27.0 22 25 B G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.087 72.6-101.6 -79.3-172.8 26.1 1.4 28.7 23 26 B E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.559 111.7 37.5 -90.6 -8.4 23.6 1.3 31.4 24 27 B R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.247 78.5 153.8-140.8 51.1 20.3 1.3 29.4 25 28 B Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.518 32.9-103.9 -83.1 154.7 21.0 -0.9 26.3 26 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.873 76.6 41.4-129.0 158.4 18.4 -2.8 24.4 27 30 B P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.577 66.0 177.9 -79.6-179.6 17.1 -5.3 23.7 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.931 35.8-100.2-135.9 164.1 16.7 -7.3 26.9 29 32 B D E -a 105 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.718 33.8-139.2 -81.0 135.1 15.3 -10.6 28.1 30 33 B I E -a 106 0A 0 75,-3.1 77,-2.9 -2,-0.4 2,-0.8 -0.890 11.2-157.6 -98.6 107.2 11.8 -10.0 29.6 31 34 B D >> - 0 0 68 -2,-0.8 4,-1.9 75,-0.2 3,-0.8 -0.806 1.5-160.4 -83.6 108.0 11.6 -12.3 32.7 32 35 B T T 34 S+ 0 0 48 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.727 87.8 54.9 -67.1 -22.7 7.8 -12.7 33.1 33 36 B H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.798 114.6 38.8 -81.4 -21.6 8.2 -13.8 36.7 34 37 B T T <4 S+ 0 0 106 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.695 90.1 97.6 -99.6 -25.6 10.2 -10.7 37.7 35 38 B A S < S- 0 0 19 -4,-1.9 2,-0.5 218,-0.1 218,-0.2 -0.396 71.3-138.0 -64.4 135.2 8.3 -8.0 35.7 36 39 B K E -c 253 0B 163 216,-1.7 218,-2.3 -2,-0.1 2,-0.1 -0.856 8.4-117.3-107.0 136.7 5.9 -6.3 38.0 37 40 B Y E -c 254 0B 110 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.398 25.5-159.2 -59.5 131.3 2.4 -5.3 37.3 38 41 B D > - 0 0 35 216,-2.7 3,-2.2 -2,-0.1 -1,-0.1 -0.900 7.6-168.3-119.2 100.7 2.0 -1.5 37.6 39 42 B P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.672 85.9 66.4 -68.1 -15.4 -1.6 -0.7 38.2 40 43 B S T 3 S+ 0 0 89 -3,-0.1 2,-0.3 2,-0.1 215,-0.1 0.639 76.9 106.9 -78.0 -12.9 -0.7 3.0 37.6 41 44 B L < - 0 0 26 -3,-2.2 3,-0.1 213,-0.2 38,-0.0 -0.486 65.0-138.7 -68.1 131.1 0.1 2.2 33.8 42 45 B K - 0 0 114 37,-0.8 2,-0.1 -2,-0.3 -1,-0.1 -0.325 25.7 -89.9 -86.1 159.4 -2.5 3.5 31.4 43 46 B P - 0 0 112 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.516 49.4-107.3 -61.8 147.6 -3.8 1.8 28.3 44 47 B L E -D 78 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.468 24.3-145.7 -70.4 150.5 -1.8 2.6 25.3 45 48 B S E -D 77 0B 48 32,-2.8 32,-2.3 -2,-0.1 2,-0.7 -0.953 16.6-176.5-116.0 107.4 -3.5 4.9 22.7 46 49 B V E -D 76 0B 31 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.931 1.7-177.8-104.5 108.0 -2.4 3.9 19.2 47 50 B S E +D 75 0B 40 28,-2.8 28,-2.2 -2,-0.7 3,-0.2 -0.789 23.7 143.0-114.1 91.3 -4.0 6.4 16.8 48 51 B Y > + 0 0 2 -2,-0.6 3,-1.9 26,-0.2 130,-0.2 0.270 33.5 108.2-111.9 4.1 -3.1 5.3 13.3 49 52 B D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.831 87.6 40.5 -51.5 -39.9 -6.3 6.3 11.4 50 53 B Q T 3 S+ 0 0 128 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.168 83.0 145.0 -95.7 17.3 -4.6 9.2 9.6 51 54 B A < - 0 0 23 -3,-1.9 2,-0.5 22,-0.2 123,-0.1 -0.265 33.4-160.0 -58.4 140.1 -1.3 7.5 9.0 52 55 B T - 0 0 48 16,-0.3 16,-3.0 122,-0.1 2,-0.1 -0.855 5.2-165.1-123.3 97.3 0.4 8.5 5.6 53 56 B S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.477 11.8 173.6 -75.1 147.7 3.0 6.0 4.5 54 57 B L E - 0 0 80 12,-3.1 118,-2.3 1,-0.4 2,-0.3 0.674 49.5 -4.7-120.9 -42.1 5.3 7.3 1.8 55 58 B R E -EF 66 171B 86 11,-1.2 11,-3.0 116,-0.3 -1,-0.4 -0.980 46.5-136.1-159.1 154.5 8.1 4.9 0.8 56 59 B I E -EF 65 170B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.4 -0.991 27.0-171.3-122.6 136.6 9.8 1.6 1.6 57 60 B L E -EF 64 169B 32 7,-2.3 7,-2.6 -2,-0.4 2,-0.7 -0.988 25.0-144.6-133.0 131.7 13.7 1.6 1.7 58 61 B N E -E 63 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.880 22.1-179.4 -90.0 111.1 16.3 -1.2 2.0 59 62 B N - 0 0 36 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.306 53.1 -99.6 -99.1 14.4 19.0 0.5 4.1 60 63 B G S S+ 0 0 17 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.396 117.9 54.5 87.0 -12.9 21.4 -2.4 4.1 61 64 B H S S- 0 0 52 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.583 124.0 -29.7-120.8 -30.6 20.3 -3.5 7.6 62 65 B A S S- 0 0 2 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.842 70.9 -89.6-157.8-167.5 16.6 -3.9 7.3 63 66 B F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.5 -0.985 34.8-152.9-117.4 137.1 13.8 -2.3 5.3 64 67 B N E -E 57 0B 23 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.7 -0.934 8.6-152.4-108.3 128.4 12.0 0.7 6.6 65 68 B V E -EG 56 90B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.922 29.4-152.1 -91.2 119.2 8.4 1.7 5.8 66 69 B E E -EG 55 89B 47 -11,-3.0 -12,-3.1 -2,-0.7 -11,-1.2 -0.703 10.3-159.3-102.3 145.3 8.5 5.5 6.2 67 70 B F E -E 53 0B 9 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.819 31.4-101.4-116.0 158.7 5.6 7.9 7.1 68 71 B D + 0 0 39 -16,-3.0 6,-0.3 -2,-0.3 -16,-0.3 -0.666 43.2 169.4 -75.1 111.8 4.9 11.5 6.7 69 72 B D + 0 0 41 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.004 43.5 108.6-113.1 25.5 5.7 12.8 10.3 70 73 B S S S+ 0 0 86 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.443 89.8 22.2 -82.4 -6.0 5.6 16.6 9.4 71 74 B Q S S- 0 0 118 -3,-0.3 2,-2.0 3,-0.1 3,-0.2 -0.943 101.6 -83.3-146.6 169.6 2.2 16.8 11.4 72 75 B D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.256 77.2 127.6 -72.5 53.3 0.4 14.8 14.2 73 76 B K S S+ 0 0 53 -2,-2.0 2,-0.6 -5,-0.3 -23,-0.3 0.928 70.9 22.5 -72.9 -94.2 -1.1 12.1 12.0 74 77 B A S S+ 0 0 6 -6,-0.3 13,-2.8 -24,-0.3 2,-0.3 -0.648 86.5 169.1 -81.3 115.6 -0.2 8.6 13.3 75 78 B V E -DH 47 86B 6 -28,-2.2 -28,-2.8 -2,-0.6 2,-0.4 -0.943 33.1-146.0-134.2 153.5 0.6 9.0 17.0 76 79 B L E +DH 46 85B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.969 31.7 156.5-113.7 135.0 1.3 6.9 20.1 77 80 B K E +D 45 0B 89 -32,-2.3 -32,-2.8 -2,-0.4 7,-0.1 -0.882 35.8 31.4-146.1 171.9 0.2 8.3 23.5 78 81 B G E > S+D 44 0B 18 5,-0.5 3,-2.6 3,-0.3 -34,-0.3 -0.305 72.5 84.5 74.2-155.3 -0.7 7.0 26.9 79 82 B G T 3 S- 0 0 4 -36,-1.7 -37,-0.8 1,-0.3 -1,-0.1 -0.354 120.8 -22.1 51.1-130.9 0.7 4.0 28.5 80 83 B P T 3 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.470 117.4 106.8 -81.3 0.4 4.0 5.0 30.2 81 84 B L < - 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