==== 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 3RZ1 . 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) . 11941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.4 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 . 24 9.3 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 . 1 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 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.8 30.7 0.4 8.7 2 5 B W + 0 0 62 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.293 360.0 138.4 -68.0 158.1 28.7 -1.5 11.3 3 6 B G - 0 0 11 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.732 63.0 -78.0-169.4-145.2 26.4 -4.4 10.4 4 7 B Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.556 84.0 109.5-116.4 -9.0 25.4 -7.8 11.7 5 8 B G S >> S- 0 0 42 4,-0.1 4,-2.4 3,-0.1 3,-0.5 0.095 83.1 -97.7 -61.3 175.9 28.3 -9.9 10.4 6 9 B K T 34 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.893 124.6 42.2 -58.4 -36.9 31.2 -11.7 12.4 7 10 B H T 34 S+ 0 0 145 1,-0.2 -1,-0.3 4,-0.0 -2,-0.0 0.703 130.9 18.6 -92.3 -15.0 33.4 -8.8 11.6 8 11 B N T <4 S+ 0 0 58 -3,-0.5 -5,-2.5 -6,-0.1 -2,-0.2 0.263 94.2 122.6-139.3 11.3 31.1 -5.8 12.1 9 12 B G S >X S- 0 0 3 -4,-2.4 3,-2.9 -5,-0.2 4,-0.7 0.176 81.5 -69.2 -78.1-177.8 28.2 -7.2 14.3 10 13 B P T 34 S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.740 127.0 62.5 -46.7 -35.3 26.8 -6.2 17.6 11 14 B E T 34 S+ 0 0 141 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.616 108.2 44.1 -66.2 -14.0 29.9 -7.4 19.5 12 15 B H T X> S+ 0 0 61 -3,-2.9 3,-1.9 1,-0.1 4,-0.5 0.587 87.0 89.9-102.2 -17.0 32.0 -4.8 17.7 13 16 B W H >X S+ 0 0 5 -4,-0.7 4,-2.4 -3,-0.5 3,-0.6 0.788 73.6 70.3 -57.2 -32.3 29.7 -1.7 17.9 14 17 B H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.739 87.0 66.5 -59.4 -25.2 31.1 -0.5 21.2 15 18 B K H <4 S+ 0 0 134 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.940 117.6 22.9 -66.9 -43.9 34.4 0.5 19.4 16 19 B D H << S+ 0 0 118 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.707 136.6 37.7 -85.9 -22.2 32.8 3.3 17.4 17 20 B F >< + 0 0 55 -4,-2.4 3,-2.7 1,-0.1 -1,-0.2 -0.755 64.8 180.0-130.3 78.9 29.8 3.7 19.7 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 76.1 -59.2 -21.5 31.0 3.4 23.3 19 22 B I G > S+ 0 0 56 1,-0.3 3,-2.6 179,-0.2 5,-0.2 0.634 70.9 89.1 -62.9 -10.0 27.4 4.0 24.6 20 23 B A G < S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.3 -6,-0.1 0.729 91.0 44.6 -52.0 -29.4 26.9 0.4 23.5 21 24 B K G < S+ 0 0 136 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 -0.013 96.4 126.7-101.7 22.3 28.1 -0.5 27.0 22 25 B G S < S- 0 0 16 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.094 72.8-100.9 -77.0-173.6 25.9 2.2 28.7 23 26 B E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.517 111.8 38.6 -93.1 -2.5 23.3 2.0 31.4 24 27 B R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.213 78.7 153.6-143.6 53.7 20.1 2.1 29.4 25 28 B Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.490 32.9-101.7 -85.8 151.0 20.8 -0.1 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 77.1 38.9-123.2 160.2 18.2 -2.0 24.3 27 30 B P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.585 66.1 177.6 -77.5-178.0 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 -0.920 36.1 -98.9-140.1 160.0 16.5 -6.5 26.9 29 32 B D E -a 105 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.720 34.0-140.9 -75.6 133.3 15.0 -9.8 28.1 30 33 B I E -a 106 0A 0 75,-3.1 77,-2.8 -2,-0.4 2,-0.9 -0.874 10.5-157.7 -97.2 106.6 11.6 -9.3 29.6 31 34 B D >> - 0 0 66 -2,-0.8 4,-2.0 75,-0.2 3,-0.7 -0.806 4.0-158.3 -88.2 108.0 11.3 -11.6 32.6 32 35 B T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.759 88.2 52.9 -64.4 -24.7 7.6 -11.9 33.0 33 36 B H T 34 S+ 0 0 166 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.837 112.6 43.5 -77.0 -27.3 7.7 -12.9 36.6 34 37 B T T <4 S+ 0 0 97 -3,-0.7 -2,-0.2 2,-0.1 2,-0.2 0.686 89.0 98.1 -91.8 -27.9 9.9 -9.8 37.7 35 38 B A S < S- 0 0 15 -4,-2.0 2,-0.5 218,-0.1 218,-0.2 -0.421 72.4-137.3 -63.8 127.8 8.0 -7.1 35.6 36 39 B K E -c 253 0B 150 216,-1.6 218,-2.3 -2,-0.2 2,-0.2 -0.797 9.1-119.3 -98.8 135.2 5.6 -5.4 38.0 37 40 B Y E -c 254 0B 106 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.407 26.8-159.1 -62.4 129.0 2.0 -4.6 37.2 38 41 B D > - 0 0 33 216,-2.8 3,-2.3 -2,-0.2 -1,-0.1 -0.878 9.7-168.7-115.5 97.0 1.7 -0.8 37.5 39 42 B P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.624 84.4 67.3 -65.7 -9.7 -1.9 0.1 38.0 40 43 B S T 3 S+ 0 0 85 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.549 77.9 100.8 -81.3 -9.4 -0.9 3.8 37.5 41 44 B L < - 0 0 29 -3,-2.3 3,-0.0 213,-0.2 38,-0.0 -0.418 69.4-127.3 -71.8 151.5 -0.0 3.2 33.8 42 45 B K - 0 0 124 37,-0.9 2,-0.3 -2,-0.1 -1,-0.1 -0.445 24.1 -94.6 -89.6 166.1 -2.5 4.3 31.2 43 46 B P - 0 0 109 0, 0.0 36,-1.7 0, 0.0 2,-0.1 -0.634 53.3-111.5 -65.6 138.6 -4.1 2.5 28.2 44 47 B L E -D 78 0B 15 -2,-0.3 2,-0.6 141,-0.3 34,-0.2 -0.471 22.7-141.0 -67.9 156.7 -1.9 3.4 25.3 45 48 B S E -D 77 0B 49 32,-2.8 32,-2.2 -2,-0.1 2,-0.7 -0.944 18.2-176.5-118.6 107.5 -3.5 5.6 22.7 46 49 B V E -D 76 0B 32 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.912 3.1-177.8-103.1 109.7 -2.5 4.6 19.2 47 50 B S E +D 75 0B 48 28,-2.9 28,-2.2 -2,-0.7 3,-0.2 -0.804 24.2 142.9-116.2 90.4 -4.1 7.1 16.8 48 51 B Y > + 0 0 4 -2,-0.7 3,-1.9 26,-0.2 130,-0.2 0.275 32.9 109.5-115.7 8.7 -3.2 6.0 13.2 49 52 B D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 24,-0.1 25,-0.1 0.835 88.2 39.5 -51.6 -39.6 -6.4 6.9 11.4 50 53 B Q T 3 S+ 0 0 119 23,-0.3 24,-0.3 -3,-0.2 -1,-0.3 0.204 83.5 144.4 -98.9 17.9 -4.7 9.8 9.6 51 54 B A < - 0 0 24 -3,-1.9 2,-0.5 22,-0.3 18,-0.1 -0.266 32.4-162.2 -59.9 136.2 -1.4 8.0 8.9 52 55 B T - 0 0 49 16,-0.3 16,-3.0 122,-0.1 2,-0.1 -0.873 3.2-164.6-123.3 98.8 0.2 8.9 5.5 53 56 B S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.483 12.2 173.2 -75.8 153.4 2.8 6.4 4.4 54 57 B L E - 0 0 78 12,-3.3 118,-2.4 1,-0.4 2,-0.3 0.695 49.7 -2.5-126.1 -39.3 5.1 7.7 1.6 55 58 B R E -EF 66 171B 87 11,-1.2 11,-3.0 116,-0.3 2,-0.4 -0.987 46.8-136.5-159.0 154.8 7.9 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 -0.992 25.6-170.8-125.8 135.9 9.8 2.2 1.6 57 60 B L E -EF 64 169B 34 7,-2.2 7,-2.4 -2,-0.4 2,-0.8 -0.985 23.7-144.6-132.6 129.1 13.6 2.2 1.7 58 61 B N E -E 63 0B 0 110,-2.9 109,-3.1 -2,-0.4 110,-0.3 -0.885 22.0-178.6 -86.2 111.0 16.2 -0.7 2.0 59 62 B N - 0 0 32 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.290 51.3-100.7 -98.7 11.2 18.8 1.1 4.1 60 63 B G S S+ 0 0 14 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.355 118.0 52.6 88.4 -9.3 21.3 -1.9 4.1 61 64 B H S S- 0 0 52 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.564 125.3 -29.2-124.6 -28.6 20.2 -3.0 7.7 62 65 B A S S- 0 0 2 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.6 -0.829 70.2 -90.6-158.1-166.6 16.5 -3.3 7.3 63 66 B F E -E 58 0B 0 29,-0.2 2,-0.5 -2,-0.2 29,-0.4 -0.993 33.2-151.9-119.3 140.0 13.7 -1.7 5.3 64 67 B N E -E 57 0B 23 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.7 -0.925 7.9-152.0-109.7 129.1 11.8 1.4 6.6 65 68 B V E -EG 56 90B 0 25,-2.9 25,-1.9 -2,-0.5 2,-0.3 -0.892 30.4-150.6 -91.7 116.4 8.3 2.2 5.7 66 69 B E E -EG 55 89B 47 -11,-3.0 -12,-3.3 -2,-0.7 -11,-1.2 -0.722 11.0-158.7 -99.7 143.5 8.4 6.0 6.1 67 70 B F E -E 53 0B 9 21,-2.5 2,-1.0 -2,-0.3 -14,-0.2 -0.801 31.1-101.4-115.2 158.1 5.5 8.4 7.0 68 71 B D + 0 0 43 -16,-3.0 6,-0.3 -2,-0.3 5,-0.3 -0.667 44.2 167.5 -74.3 109.5 4.7 12.0 6.6 69 72 B D + 0 0 41 -2,-1.0 -1,-0.1 1,-0.2 17,-0.1 -0.124 40.5 112.0-113.4 30.1 5.6 13.4 10.0 70 73 B S S S+ 0 0 88 56,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.569 91.4 8.7 -78.8 -14.0 5.5 17.1 9.0 71 74 B Q S S- 0 0 112 -3,-0.3 2,-2.0 3,-0.0 3,-0.2 -0.915 103.8 -70.4-153.0 176.1 2.4 17.5 11.2 72 75 B D S S+ 0 0 81 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.335 75.4 127.6 -75.9 67.4 0.4 15.4 13.8 73 76 B K S S+ 0 0 51 -2,-2.0 2,-0.6 -5,-0.3 -23,-0.3 0.889 73.6 22.9 -85.6 -83.6 -1.2 12.7 11.7 74 77 B A S S+ 0 0 5 -6,-0.3 13,-2.8 -24,-0.3 2,-0.3 -0.635 84.2 172.0 -90.9 117.7 -0.3 9.3 13.2 75 78 B V E -DH 47 86B 6 -28,-2.2 -28,-2.9 -2,-0.6 2,-0.4 -0.941 30.8-147.1-132.0 153.8 0.5 9.7 16.9 76 79 B L E +DH 46 85B 0 9,-2.9 9,-2.1 -2,-0.3 2,-0.3 -0.975 32.3 155.8-113.2 132.2 1.2 7.6 20.0 77 80 B K E +D 45 0B 92 -32,-2.2 -32,-2.8 -2,-0.4 7,-0.1 -0.870 36.7 29.7-146.0 171.2 0.1 9.1 23.4 78 81 B G E > S+D 44 0B 21 5,-0.4 3,-2.5 3,-0.3 -34,-0.3 -0.268 72.7 86.9 71.8-156.5 -0.8 7.8 26.8 79 82 B G T 3 S- 0 0 6 -36,-1.7 -37,-0.9 1,-0.3 -1,-0.1 -0.377 120.9 -23.2 60.1-129.7 0.6 4.7 28.4 80 83 B P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.453 117.7 107.9 -83.4 -1.4 3.9 5.7 30.2 81 84 B L < - 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