==== 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 3RYV . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,S.BAI,A.HEROUX,G.W.WHITESIDES . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11787.0 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 . 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 . 25 9.7 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 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 0 124 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 30.7 -0.8 8.6 2 5 B W + 0 0 63 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.335 360.0 130.6 -67.8 152.9 28.7 -2.5 11.3 3 6 B G - 0 0 10 5,-2.7 10,-0.1 2,-0.1 58,-0.1 -0.776 66.5 -85.7-166.3-144.6 26.4 -5.4 10.4 4 7 B Y S S+ 0 0 29 -2,-0.2 5,-0.1 5,-0.2 2,-0.1 -0.254 80.5 117.9-137.9 32.7 25.4 -8.9 11.4 5 8 B G S > S- 0 0 34 235,-0.0 4,-0.6 1,-0.0 3,-0.2 -0.270 84.5 -80.5 -90.2-164.0 28.1 -10.7 9.4 6 9 B G T 4 S+ 0 0 74 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.634 125.1 21.0 -71.5 -20.2 30.9 -12.9 10.5 7 10 B H T 4 S+ 0 0 170 5,-0.0 -1,-0.2 4,-0.0 -3,-0.0 0.211 124.9 45.3-134.3 -2.4 33.3 -10.0 11.4 8 11 B N T 4 S+ 0 0 55 -3,-0.2 -5,-2.7 -6,-0.1 -2,-0.1 0.232 82.4 124.0-136.4 20.2 31.1 -6.9 12.0 9 12 B G S >X S- 0 0 8 -4,-0.6 3,-3.1 -7,-0.2 4,-0.7 0.133 80.2 -66.9 -80.4-174.4 28.2 -8.2 14.1 10 13 B P G >4 S+ 0 0 26 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.748 127.0 60.6 -48.3 -35.3 26.8 -7.2 17.5 11 14 B E G 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.603 107.7 46.6 -71.7 -10.3 29.9 -8.3 19.5 12 15 B H G X> S+ 0 0 71 -3,-3.1 3,-1.9 1,-0.1 4,-0.5 0.574 86.8 88.6 -98.3 -15.6 32.0 -5.8 17.5 13 16 B W H XX S+ 0 0 6 -3,-0.7 4,-2.2 -4,-0.7 3,-0.8 0.798 73.4 69.8 -61.1 -30.7 29.8 -2.7 17.7 14 17 B H H 34 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.728 86.3 68.3 -58.6 -26.3 31.2 -1.5 21.0 15 18 B K H <4 S+ 0 0 134 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.6 22.1 -66.7 -37.9 34.5 -0.5 19.2 16 19 B D H << S+ 0 0 132 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.694 135.9 37.4 -95.9 -17.9 32.8 2.3 17.2 17 20 B F >< - 0 0 58 -4,-2.2 3,-2.5 1,-0.1 -1,-0.2 -0.760 65.7-178.3-137.2 81.2 29.8 2.8 19.5 18 21 B P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.732 75.4 76.8 -60.1 -22.7 31.0 2.4 23.1 19 22 B I G > S+ 0 0 65 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.631 70.7 89.4 -62.1 -10.4 27.5 3.0 24.5 20 23 B A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.754 90.0 45.6 -53.7 -28.2 27.0 -0.6 23.3 21 24 B K G < S+ 0 0 137 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.027 96.4 128.4-102.1 28.2 28.1 -1.5 26.8 22 25 B G S < S- 0 0 12 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.097 72.3-100.0 -76.7-174.1 25.9 1.1 28.5 23 26 B E S S+ 0 0 123 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.559 112.0 35.4 -87.1 -11.0 23.4 1.0 31.3 24 27 B R S S+ 0 0 45 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.308 78.3 155.3-142.3 56.3 20.2 0.9 29.3 25 28 B Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.515 32.9-100.5 -84.4 152.1 20.8 -1.2 26.2 26 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.874 77.6 39.6-125.0 158.5 18.2 -3.1 24.2 27 30 B P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.594 65.2 176.8 -79.8-178.8 16.9 -5.6 23.6 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.931 36.0 -99.0-136.2 162.5 16.5 -7.6 26.8 29 32 B D E -a 105 0A 31 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.690 33.6-139.7 -78.1 134.4 15.0 -10.8 28.0 30 33 B I E -a 106 0A 0 75,-3.0 77,-2.6 -2,-0.4 2,-0.9 -0.877 10.6-157.8 -97.4 110.6 11.6 -10.3 29.5 31 34 B D >> - 0 0 59 -2,-0.8 4,-2.1 75,-0.2 3,-1.7 -0.764 0.6-161.2 -89.3 109.7 11.3 -12.6 32.5 32 35 B T T 34 S+ 0 0 51 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.775 88.5 55.6 -68.9 -18.3 7.6 -12.9 32.9 33 36 B H T 34 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.278 113.4 39.5 -89.7 -5.8 8.0 -14.0 36.5 34 37 B T T <4 S+ 0 0 103 -3,-1.7 -2,-0.2 2,-0.0 2,-0.2 0.579 91.3 96.0-115.7 -24.9 10.0 -10.9 37.5 35 38 B A S < S- 0 0 18 -4,-2.1 2,-0.5 218,-0.1 218,-0.2 -0.426 70.2-142.0 -70.0 133.6 8.0 -8.2 35.6 36 39 B K E -c 253 0B 156 216,-1.5 218,-2.3 -2,-0.2 2,-0.2 -0.823 11.8-114.8-107.1 140.2 5.5 -6.7 37.9 37 40 B Y E -c 254 0B 103 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.430 27.9-158.1 -60.5 133.9 2.0 -5.6 37.1 38 41 B D > - 0 0 32 216,-2.8 3,-2.0 -2,-0.2 -1,-0.1 -0.905 9.9-167.1-121.2 100.6 1.8 -1.9 37.4 39 42 B P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.611 86.8 67.2 -69.0 -9.3 -1.8 -0.7 38.0 40 43 B S T 3 S+ 0 0 80 2,-0.1 2,-0.1 -3,-0.1 215,-0.1 0.649 78.0 100.4 -77.9 -16.1 -0.7 2.9 37.3 41 44 B L < - 0 0 27 -3,-2.0 3,-0.0 213,-0.2 38,-0.0 -0.381 67.5-142.2 -69.8 138.6 0.1 2.0 33.6 42 45 B K - 0 0 115 37,-1.0 39,-0.1 1,-0.1 -1,-0.1 -0.642 28.1 -82.9 -95.7 162.7 -2.7 3.2 31.2 43 46 B P - 0 0 114 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.419 52.0-106.3 -57.8 149.1 -4.0 1.4 28.1 44 47 B L E -D 78 0B 13 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.507 27.4-146.8 -73.9 140.2 -1.9 2.1 25.1 45 48 B S E -D 77 0B 48 32,-2.9 32,-2.4 -2,-0.2 2,-0.6 -0.961 16.9-177.4-108.5 106.8 -3.6 4.5 22.6 46 49 B V E -D 76 0B 31 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.957 0.8-178.2-105.3 108.8 -2.6 3.6 19.1 47 50 B S E +D 75 0B 36 28,-2.6 28,-2.1 -2,-0.6 3,-0.2 -0.816 24.1 143.5-115.1 88.4 -4.1 6.1 16.7 48 51 B Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.293 33.8 108.2-109.3 3.3 -3.2 5.0 13.2 49 52 B D T 3 S+ 0 0 91 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.842 87.0 39.8 -54.8 -36.0 -6.4 5.9 11.3 50 53 B Q T 3 S+ 0 0 126 23,-0.4 24,-0.3 -3,-0.2 -1,-0.3 0.234 83.9 144.5-100.3 16.9 -4.7 8.8 9.5 51 54 B A < - 0 0 24 -3,-1.7 2,-0.5 22,-0.3 18,-0.1 -0.188 33.0-160.0 -55.3 138.8 -1.4 7.2 8.8 52 55 B T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.845 3.8-165.5-123.8 98.0 0.3 8.1 5.5 53 56 B S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.466 11.1 173.9 -76.7 151.6 2.9 5.6 4.4 54 57 B L E - 0 0 77 12,-3.2 118,-2.3 1,-0.4 2,-0.3 0.704 50.0 -5.3-122.4 -44.3 5.2 6.9 1.7 55 58 B R E -EF 66 171B 83 11,-1.1 11,-3.1 116,-0.3 -1,-0.4 -0.987 46.8-134.8-158.5 157.0 8.0 4.6 0.8 56 59 B I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.985 26.1-169.7-126.8 136.5 9.8 1.3 1.6 57 60 B L E -EF 64 169B 33 7,-2.2 7,-2.6 -2,-0.4 2,-0.7 -0.988 23.7-146.2-132.5 128.0 13.6 1.3 1.7 58 61 B N E -E 63 0B 0 110,-2.8 109,-3.0 -2,-0.4 110,-0.3 -0.883 22.4-179.8 -88.1 110.3 16.2 -1.5 2.0 59 62 B N - 0 0 31 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.269 52.7 -99.2 -98.9 12.8 18.9 0.2 4.0 60 63 B G S S+ 0 0 14 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.336 118.2 52.5 89.9 -11.5 21.3 -2.7 4.1 61 64 B H S S- 0 0 55 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.599 124.5 -27.4-122.7 -31.1 20.3 -3.8 7.6 62 65 B A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.839 70.2 -92.3-156.8-170.6 16.5 -4.1 7.3 63 66 B F E -E 58 0B 0 29,-0.3 2,-0.5 -2,-0.2 29,-0.4 -0.989 34.3-152.7-115.7 143.2 13.7 -2.6 5.3 64 67 B N E -E 57 0B 22 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.7 -0.912 9.1-151.7-115.4 128.3 11.9 0.4 6.6 65 68 B V E -EG 56 90B 0 25,-2.8 25,-2.0 -2,-0.5 2,-0.3 -0.899 30.0-152.0 -89.4 117.8 8.3 1.4 5.7 66 69 B E E -EG 55 89B 47 -11,-3.1 -12,-3.2 -2,-0.7 -11,-1.1 -0.696 10.4-159.3-102.9 147.6 8.4 5.2 6.1 67 70 B F E -E 53 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.811 30.4-102.5-120.4 157.4 5.6 7.5 7.0 68 71 B D + 0 0 37 -16,-2.8 6,-0.3 -2,-0.3 -16,-0.3 -0.700 41.1 171.2 -76.7 112.2 4.8 11.2 6.6 69 72 B D + 0 0 41 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.112 43.6 110.4-112.8 27.9 5.5 12.5 10.1 70 73 B S S S+ 0 0 84 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.404 88.9 20.8 -81.4 -3.6 5.3 16.2 9.2 71 74 B Q S S- 0 0 118 -3,-0.3 2,-1.9 3,-0.1 3,-0.2 -0.919 100.4 -83.9-151.7 169.8 1.9 16.3 11.3 72 75 B D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.245 77.4 128.3 -76.8 58.5 0.2 14.3 14.1 73 76 B K S S+ 0 0 50 -2,-1.9 2,-0.7 1,-0.3 -23,-0.4 0.934 72.9 23.8 -77.3 -75.3 -1.3 11.7 11.8 74 77 B A S S+ 0 0 6 -6,-0.3 13,-3.0 -24,-0.3 2,-0.4 -0.706 86.0 169.9 -95.1 108.8 -0.3 8.3 13.2 75 78 B V E -DH 47 86B 6 -28,-2.1 -28,-2.6 -2,-0.7 2,-0.4 -0.931 30.9-149.9-129.9 151.7 0.5 8.7 17.0 76 79 B L E +DH 46 85B 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.3 -0.959 31.5 152.9-112.7 132.3 1.1 6.6 20.0 77 80 B K E +D 45 0B 87 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.891 37.9 34.6-145.1 177.5 0.1 8.0 23.4 78 81 B G E > S+D 44 0B 19 5,-0.4 3,-2.6 3,-0.3 -34,-0.3 -0.382 73.8 86.8 70.2-155.3 -1.0 6.6 26.8 79 82 B G T 3 S- 0 0 1 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.373 121.1 -26.0 58.3-133.9 0.6 3.5 28.2 80 83 B P T 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.445 116.3 110.7 -82.1 -1.4 3.8 4.5 30.0 81 84 B L < - 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I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.866 0.5-148.5-128.2 162.5 11.4 -6.0 11.3 93 96 B H E + I 0 114B 4 21,-2.1 21,-2.3 -2,-0.3 2,-0.3 -0.976 31.9 167.5-124.2 141.5 14.2 -8.1 12.6 94 97 B W E - I 0 113B 0 -2,-0.4 146,-1.3 19,-0.2 145,-0.8 -0.944 24.1-116.4-153.6 170.2 14.2 -11.9 11.6 95 98 B G - 0 0 0 17,-1.3 6,-0.1 5,-0.6 3,-0.1 -0.450 26.6-114.0-107.3 174.8 16.1 -15.1 11.5 96 99 B S S S+ 0 0 44 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.674 106.5 17.9 -78.6 -19.5 17.6 -17.6 9.1 97 100 B L S > S- 0 0 121 3,-0.2 3,-1.5 15,-0.1 -2,-0.2 -0.918 92.9 -97.3-146.2 170.2 15.1 -20.2 10.5 98 101 B D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.721 110.2 69.7 -67.0 -22.7 11.9 -20.0 12.6 99 102 B G T 3 S+ 0 0 60 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.386 106.1 28.5 -81.3 7.9 13.5 -20.6 15.9 100 103 B Q < + 0 0 63 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.978 66.7 97.4-153.4 165.7 15.4 -17.3 16.1 101 104 B G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.028 55.2 106.0 143.5 -36.5 14.9 -13.7 14.8 102 105 B S - 0 0 1 9,-2.0 -1,-0.6 11,-0.3 -8,-0.1 -0.396 53.0-153.0 -70.7 159.9 13.4 -11.7 17.6 103 106 B E S S+ 0 0 1 -10,-0.1 -1,-0.1 -2,-0.1 141,-0.1 0.879 83.7 53.3 -94.9 -60.5 15.5 -9.1 19.5 104 107 B H S S- 0 0 0 -77,-0.1 7,-0.5 140,-0.1 2,-0.3 -0.449 77.6-158.7 -67.0 152.5 13.5 -9.2 22.8 105 108 B T E -a 29 0A 9 -77,-1.3 -75,-3.0 5,-0.1 2,-0.5 -0.917 11.3-138.9-126.3 162.1 12.9 -12.7 24.2 106 109 B V E > S-aB 30 109A 17 3,-1.6 3,-2.5 -2,-0.3 -75,-0.2 -0.974 87.8 -20.9-127.6 109.2 10.3 -13.9 26.6 107 110 B D T 3 S- 0 0 61 -77,-2.6 -1,-0.2 -2,-0.5 -76,-0.1 0.909 129.0 -54.9 52.8 41.3 11.6 -16.3 29.3 108 111 B K T 3 S+ 0 0 155 1,-0.3 2,-0.3 -78,-0.1 -1,-0.3 0.306 105.0 139.5 72.6 -2.5 14.4 -16.8 26.8 109 112 B K B < -B 106 0A 111 -3,-2.5 -3,-1.6 1,-0.0 2,-0.5 -0.536 41.3-151.0 -70.7 130.5 12.0 -17.8 24.0 110 113 B K - 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