==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-AUG-12 4GL1 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.WEST . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 . 57 22.1 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 . 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 . 27 10.5 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 . 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 2 2 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 3 X H 0 0 188 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 66.9 13.4 -0.9 7.4 2 4 X H - 0 0 126 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.293 360.0 -78.5 -84.3 167.8 10.1 0.4 8.8 3 5 X W + 0 0 60 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.241 63.8 133.8 -63.6 151.5 7.9 -1.3 11.4 4 6 X G - 0 0 11 5,-2.6 10,-0.1 2,-0.1 -1,-0.1 -0.775 63.8 -81.7-165.8-148.4 5.6 -4.2 10.3 5 7 X Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.157 83.6 106.5-125.9 17.6 4.6 -7.7 11.4 6 8 X G S > S- 0 0 39 4,-0.1 4,-1.3 1,-0.0 3,-0.3 -0.196 85.5 -87.3 -89.0-174.5 7.4 -9.8 10.1 7 9 X K T 4 S+ 0 0 173 1,-0.2 5,-0.1 2,-0.2 -1,-0.0 0.839 123.7 32.0 -61.5 -38.5 10.3 -11.5 11.8 8 10 X H T 4 S+ 0 0 126 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.479 131.3 30.0-105.7 -1.3 12.7 -8.6 11.8 9 11 X N T 4 S+ 0 0 44 -3,-0.3 -5,-2.6 -6,-0.1 -2,-0.2 0.257 91.4 117.6-138.2 11.3 10.3 -5.7 12.1 10 12 X G S >X S- 0 0 4 -4,-1.3 3,-2.7 -5,-0.2 4,-0.7 0.096 83.6 -65.2 -77.0-171.8 7.4 -7.0 14.1 11 13 X P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.723 128.3 58.6 -50.6 -32.6 5.9 -6.1 17.5 12 14 X E T 34 S+ 0 0 144 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.564 109.4 47.4 -76.5 -6.5 9.0 -7.2 19.6 13 15 X H T X> S+ 0 0 58 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.585 86.5 87.8-101.8 -18.5 11.1 -4.7 17.6 14 16 X W H >X S+ 0 0 5 -4,-0.7 4,-2.7 -3,-0.5 3,-0.7 0.791 73.3 70.1 -58.5 -31.4 8.8 -1.7 17.8 15 17 X H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.731 88.0 66.3 -61.3 -23.4 10.2 -0.3 21.0 16 18 X K H <4 S+ 0 0 130 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.6 24.7 -67.0 -43.3 13.5 0.7 19.3 17 19 X D H << S+ 0 0 108 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.760 136.7 36.0 -85.2 -28.0 11.7 3.3 17.2 18 20 X F >< - 0 0 46 -4,-2.7 3,-2.6 1,-0.1 -1,-0.2 -0.745 64.0-178.1-131.4 82.1 8.9 3.8 19.6 19 21 X P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.722 77.1 76.0 -57.9 -23.0 10.0 3.5 23.3 20 22 X I G > S+ 0 0 64 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.637 70.8 89.2 -63.4 -11.5 6.5 4.0 24.5 21 23 X A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.762 91.3 44.1 -54.6 -26.0 6.0 0.4 23.4 22 24 X K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.012 96.6 128.9-106.4 26.0 7.1 -0.5 26.9 23 25 X G S < S- 0 0 12 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.095 72.7 -97.6 -76.6-172.3 5.0 2.2 28.6 24 26 X E S S+ 0 0 124 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.587 113.2 33.3 -87.9 -12.5 2.4 2.1 31.4 25 27 X R S S+ 0 0 46 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.311 79.0 156.5-141.3 57.9 -0.8 1.9 29.4 26 28 X Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.498 31.9 -99.5 -87.7 152.7 -0.1 -0.1 26.3 27 29 X S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.907 78.0 37.9-127.4 156.7 -2.7 -2.0 24.2 28 30 X P + 0 0 0 0, 0.0 218,-2.6 0, 0.0 2,-0.3 0.571 66.5 177.6 -79.6-178.6 -4.0 -4.6 23.5 29 31 X V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.925 36.1 -98.6-137.9 163.4 -4.3 -6.6 26.8 30 32 X D E -a 106 0A 28 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.720 34.6-139.6 -78.5 132.3 -5.8 -9.8 27.9 31 33 X I E -a 107 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-0.9 -0.858 10.6-159.2 -96.1 104.4 -9.2 -9.3 29.4 32 34 X D >> - 0 0 67 -2,-0.9 4,-1.6 75,-0.2 3,-0.7 -0.789 4.7-161.1 -84.3 106.7 -9.4 -11.5 32.4 33 35 X T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.756 85.7 52.7 -66.0 -26.3 -13.2 -11.7 32.8 34 36 X H T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.770 112.2 44.1 -82.7 -24.2 -13.1 -12.9 36.4 35 37 X T T <4 S+ 0 0 113 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.662 89.1 105.6 -91.4 -20.8 -10.9 -10.0 37.5 36 38 X A < - 0 0 19 -4,-1.6 2,-0.5 218,-0.1 218,-0.2 -0.353 69.4-133.6 -60.0 141.5 -12.8 -7.3 35.5 37 39 X K E -c 254 0B 137 216,-2.3 218,-2.8 221,-0.0 2,-0.2 -0.869 7.9-125.2-107.1 123.5 -14.9 -5.2 37.9 38 40 X Y E -c 255 0B 86 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.500 29.6-154.3 -62.3 132.4 -18.6 -4.4 37.2 39 41 X D > - 0 0 27 216,-2.5 3,-1.0 -2,-0.2 -1,-0.1 -0.939 19.7-171.2-121.0 114.0 -18.9 -0.6 37.4 40 42 X P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.685 84.3 68.6 -73.9 -20.8 -22.2 1.1 38.3 41 43 X S T 3 S+ 0 0 84 2,-0.0 2,-0.5 40,-0.0 -2,-0.0 0.602 74.8 109.4 -75.3 -10.0 -20.8 4.6 37.5 42 44 X L < - 0 0 28 -3,-1.0 3,-0.1 213,-0.2 38,-0.0 -0.564 62.0-148.5 -73.3 116.8 -20.8 3.6 33.8 43 45 X K - 0 0 114 37,-1.4 37,-0.2 -2,-0.5 39,-0.1 -0.309 37.9 -75.2 -76.7 163.0 -23.5 5.4 31.9 44 46 X P - 0 0 117 0, 0.0 36,-1.0 0, 0.0 2,-0.3 -0.348 50.0-111.7 -65.9 145.2 -25.1 3.7 28.9 45 47 X L E -D 79 0B 23 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.565 28.7-157.2 -76.2 136.0 -23.1 3.4 25.7 46 48 X S E +D 78 0B 36 32,-2.9 32,-2.1 -2,-0.3 2,-0.6 -0.945 13.1 179.8-121.6 112.3 -24.4 5.5 22.8 47 49 X V E -D 77 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.940 3.2-179.6-111.1 109.8 -23.5 4.6 19.2 48 50 X S E +D 76 0B 42 28,-2.9 28,-1.8 -2,-0.6 3,-0.2 -0.815 22.2 144.9-114.9 91.5 -25.2 7.0 16.7 49 51 X Y > + 0 0 3 -2,-0.7 3,-1.7 26,-0.2 130,-0.2 0.249 33.0 110.8-109.8 10.4 -24.2 5.9 13.2 50 52 X D T 3 S+ 0 0 86 1,-0.3 -1,-0.1 128,-0.1 25,-0.1 0.786 87.6 35.9 -61.6 -29.6 -27.4 6.8 11.3 51 53 X Q T 3 S+ 0 0 126 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.140 83.7 147.3-110.9 20.7 -25.8 9.7 9.4 52 54 X A < - 0 0 21 -3,-1.7 2,-0.5 22,-0.2 18,-0.1 -0.271 33.5-156.4 -55.5 137.4 -22.4 8.1 8.9 53 55 X T - 0 0 49 16,-0.3 16,-2.7 122,-0.1 2,-0.1 -0.877 5.1-163.8-123.1 96.1 -20.7 9.2 5.7 54 56 X S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.477 10.7 176.5 -74.9 151.1 -18.1 6.7 4.4 55 57 X L E - 0 0 82 12,-3.3 118,-2.2 1,-0.4 2,-0.3 0.721 51.1 -9.0-118.9 -43.8 -15.7 8.1 1.8 56 58 X R E -EF 67 172B 86 11,-1.2 11,-2.6 116,-0.3 -1,-0.4 -0.966 45.2-133.1-158.1 159.4 -13.1 5.6 0.8 57 59 X I E -EF 66 171B 0 114,-2.5 114,-2.5 -2,-0.3 2,-0.4 -0.990 31.2-175.0-127.2 137.1 -11.3 2.3 1.5 58 60 X L E -EF 65 170B 19 7,-2.4 7,-2.6 -2,-0.4 2,-0.8 -0.994 28.5-138.7-139.0 135.7 -7.5 2.3 1.5 59 61 X N E +E 64 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.850 24.2 175.7 -91.9 109.9 -4.7 -0.3 1.8 60 62 X L - 0 0 98 3,-2.1 2,-0.5 -2,-0.8 4,-0.1 0.354 50.9-107.7 -96.3 3.8 -2.2 1.4 4.1 61 63 X G S S+ 0 0 7 2,-0.5 106,-0.1 166,-0.2 3,-0.1 -0.435 113.3 56.9 104.0 -56.6 0.1 -1.6 4.3 62 64 X A S S- 0 0 23 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.665 127.1 -30.0 -84.4 -18.4 -0.6 -2.6 7.9 63 65 X A S S- 0 0 7 165,-0.1 -3,-2.1 31,-0.1 -2,-0.5 -0.938 70.5 -90.5-173.8 177.0 -4.3 -3.0 7.3 64 66 X F E -E 59 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.904 37.3-153.8-105.4 145.5 -7.1 -1.6 5.2 65 67 X L E -EG 58 92B 23 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.6 -0.948 12.7-152.6-118.5 137.1 -9.1 1.4 6.5 66 68 X V E -EG 57 91B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.951 29.8-154.8 -99.8 117.8 -12.6 2.5 5.7 67 69 X E E -EG 56 90B 49 -11,-2.6 -12,-3.3 -2,-0.6 -11,-1.2 -0.710 8.2-157.6-104.1 150.2 -12.5 6.2 6.2 68 70 X F E -E 54 0B 8 21,-2.7 2,-0.8 -2,-0.3 -14,-0.2 -0.801 29.9-101.6-122.0 155.7 -15.4 8.6 7.0 69 71 X D + 0 0 35 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.2 -0.730 41.0 172.1 -73.9 112.0 -16.2 12.3 6.7 70 72 X D + 0 0 38 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.076 46.3 105.3-113.5 30.4 -15.5 13.5 10.2 71 73 X S S S+ 0 0 82 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.442 87.0 31.2 -91.2 -1.3 -15.9 17.2 9.5 72 74 X Q S S- 0 0 114 -3,-0.2 2,-1.4 3,-0.0 3,-0.4 -0.960 98.0 -90.9-144.6 164.5 -19.3 17.3 11.2 73 75 X D S S+ 0 0 95 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.638 77.2 122.4 -76.9 92.9 -21.0 15.5 14.0 74 76 X K S S+ 0 0 52 -2,-1.4 -23,-1.0 1,-0.3 2,-0.4 0.658 71.5 28.5-122.6 -37.5 -22.5 12.6 11.9 75 77 X A S S+ 0 0 5 -3,-0.4 13,-3.2 -24,-0.2 2,-0.4 -0.916 81.5 168.5-132.9 102.1 -21.3 9.3 13.4 76 78 X V E -DH 48 87B 17 -28,-1.8 -28,-2.9 -2,-0.4 2,-0.4 -0.913 30.3-152.1-129.0 151.2 -20.6 9.7 17.1 77 79 X L E +DH 47 86B 0 9,-3.0 9,-2.5 -2,-0.4 2,-0.3 -0.947 31.5 151.5-115.5 133.6 -19.8 7.6 20.1 78 80 X K E +D 46 0B 81 -32,-2.1 -32,-2.9 -2,-0.4 7,-0.1 -0.910 34.4 36.1-148.9 174.5 -20.8 8.9 23.6 79 81 X G E > S+D 45 0B 17 5,-0.5 3,-2.3 3,-0.3 -34,-0.3 -0.328 72.7 85.1 74.1-156.8 -21.7 7.7 27.0 80 82 X G T 3 S- 0 0 0 -36,-1.0 -37,-1.4 1,-0.3 -1,-0.1 -0.442 121.5 -23.3 58.9-129.2 -20.3 4.6 28.6 81 83 X P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.483 116.7 110.7 -85.3 -3.1 -17.0 5.6 30.3 82 84 X L < - 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