==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-11 3V3I . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.BOONE,S.Z.FISHER,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 22.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 37 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 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 4 B H 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.7 14.6 4.7 -13.4 2 5 B W + 0 0 69 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.303 360.0 134.9 -66.6 154.1 12.4 7.7 -14.0 3 6 B G - 0 0 11 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.816 64.8 -80.1-163.8-147.3 10.2 9.2 -11.3 4 7 B F S S+ 0 0 37 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.231 82.6 115.8-120.6 14.8 9.1 12.4 -9.6 5 8 B G S > S- 0 0 40 1,-0.1 4,-1.5 4,-0.1 3,-0.2 -0.167 82.7 -99.4 -77.0 174.5 12.2 12.9 -7.4 6 9 B K T 4 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.824 122.8 36.0 -64.6 -28.4 14.7 15.8 -7.7 7 10 B H T 4 S+ 0 0 151 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.539 128.9 30.3-107.3 -9.1 17.1 13.6 -9.6 8 11 B N T 4 S+ 0 0 48 -3,-0.2 -5,-2.7 -6,-0.1 -2,-0.2 0.267 94.0 115.4-131.9 13.2 14.8 11.5 -11.7 9 12 B G S >X S- 0 0 4 -4,-1.5 3,-2.9 -5,-0.2 4,-0.7 0.129 86.5 -65.6 -80.6-171.5 11.8 13.8 -12.3 10 13 B P T 34 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.726 128.3 61.2 -53.8 -24.7 10.3 15.4 -15.3 11 14 B E T 34 S+ 0 0 141 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.649 109.8 42.8 -74.6 -14.6 13.4 17.6 -15.9 12 15 B H T X4 S+ 0 0 55 -3,-2.9 3,-1.6 1,-0.1 4,-0.5 0.508 87.4 89.7-104.1 -12.0 15.5 14.5 -16.4 13 16 B W G >X S+ 0 0 3 -4,-0.7 4,-2.2 -3,-0.5 3,-1.0 0.814 73.5 70.2 -67.2 -30.2 13.2 12.4 -18.5 14 17 B H G 34 S+ 0 0 62 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.721 88.3 66.6 -58.6 -22.7 14.5 13.7 -21.8 15 18 B K G <4 S+ 0 0 132 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.8 23.8 -67.2 -38.8 17.8 11.8 -21.2 16 19 B D T <4 S+ 0 0 100 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.653 135.8 37.7 -97.2 -18.0 16.1 8.4 -21.5 17 20 B F >< - 0 0 55 -4,-2.2 3,-2.8 1,-0.1 -1,-0.2 -0.723 64.9-177.5-134.8 78.4 13.2 9.6 -23.6 18 21 B P G > S+ 0 0 103 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.734 76.9 75.8 -57.8 -21.4 14.4 12.3 -26.1 19 22 B I G > S+ 0 0 62 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.674 71.2 87.7 -61.7 -16.5 10.8 12.8 -27.3 20 23 B A G < S+ 0 0 6 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.717 91.3 45.2 -52.6 -23.6 10.3 14.7 -24.1 21 24 B K G < S+ 0 0 147 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 -0.017 96.6 126.5-109.7 28.2 11.5 17.7 -26.0 22 25 B G S < S- 0 0 19 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.041 74.0 -97.2 -85.1-172.0 9.4 17.0 -29.0 23 26 B E S S+ 0 0 115 1,-0.2 226,-0.4 225,-0.1 227,-0.1 0.577 113.1 36.1 -83.8 -15.8 6.9 18.9 -31.1 24 27 B R S S+ 0 0 79 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.310 77.9 154.3-139.0 51.2 3.6 17.6 -29.5 25 28 B Q - 0 0 1 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.543 32.2-102.6 -86.8 149.3 4.3 17.1 -25.8 26 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.874 75.5 40.2-122.5 160.6 1.7 17.2 -23.0 27 30 B P - 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.593 65.8-179.9 -79.2 179.7 0.3 18.6 -20.8 28 31 B V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.926 33.7-103.6-136.8 157.4 -0.1 22.3 -21.8 29 32 B D E -a 105 0A 23 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.767 34.2-140.6 -75.9 131.9 -1.5 25.5 -20.4 30 33 B I E -a 106 0A 0 75,-2.7 77,-2.9 -2,-0.4 2,-0.8 -0.878 7.6-155.3 -98.5 113.0 -4.8 26.3 -22.0 31 34 B D > - 0 0 61 -2,-0.7 4,-2.2 75,-0.2 3,-0.4 -0.821 4.7-158.4 -89.8 112.2 -5.1 30.0 -22.7 32 35 B T T 4 S+ 0 0 56 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.782 87.7 52.7 -71.8 -25.2 -8.9 30.4 -22.7 33 36 B H T 4 S+ 0 0 173 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.819 115.0 40.1 -78.5 -27.6 -8.7 33.6 -24.8 34 37 B T T 4 S+ 0 0 104 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.717 85.8 107.4 -94.0 -18.8 -6.6 32.1 -27.5 35 38 B A S < S- 0 0 17 -4,-2.2 2,-0.6 1,-0.1 218,-0.2 -0.392 73.5-129.9 -54.3 126.4 -8.4 28.7 -27.7 36 39 B K E -c 253 0B 108 216,-1.9 218,-2.2 -2,-0.1 2,-0.4 -0.778 11.1-133.5 -91.2 117.9 -10.4 28.9 -30.9 37 40 B Y E -c 254 0B 104 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.527 17.5-163.4 -65.8 121.4 -14.0 27.9 -30.6 38 41 B D > - 0 0 33 216,-2.5 3,-0.8 -2,-0.4 -1,-0.0 -0.951 7.0-167.0-109.9 109.2 -14.9 25.6 -33.4 39 42 B P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.575 86.4 61.1 -69.9 -11.2 -18.8 25.5 -33.8 40 43 B S T 3 S+ 0 0 96 2,-0.1 2,-0.1 -3,-0.0 215,-0.1 0.651 74.7 109.4 -89.1 -20.5 -18.4 22.4 -36.0 41 44 B L < - 0 0 30 -3,-0.8 38,-0.1 213,-0.2 -3,-0.0 -0.397 68.8-132.2 -58.4 127.6 -16.8 20.3 -33.3 42 45 B K - 0 0 142 37,-0.9 2,-0.1 1,-0.1 -1,-0.1 -0.232 23.4 -83.7 -83.7 169.0 -19.4 17.6 -32.3 43 46 B P - 0 0 110 0, 0.0 36,-2.0 0, 0.0 -1,-0.1 -0.446 48.5-106.9 -67.2 143.3 -20.5 16.5 -28.9 44 47 B L E -D 78 0B 14 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.399 25.4-146.7 -59.3 146.9 -18.4 13.9 -27.1 45 48 B S E +D 77 0B 38 32,-2.7 32,-2.5 -2,-0.1 2,-0.6 -0.955 19.3 178.6-121.9 108.4 -19.9 10.5 -26.9 46 49 B V E -D 76 0B 31 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.930 2.8-179.7-115.8 107.8 -19.0 8.7 -23.7 47 50 B S E +D 75 0B 45 28,-3.1 28,-1.5 -2,-0.6 3,-0.2 -0.850 20.6 147.2-113.9 95.4 -20.5 5.3 -23.4 48 51 B Y > + 0 0 2 -2,-0.7 3,-1.3 26,-0.2 130,-0.2 0.316 36.6 107.3-108.9 6.5 -19.5 3.7 -20.1 49 52 B D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 24,-0.2 25,-0.1 0.903 91.1 36.8 -53.2 -41.9 -22.6 1.7 -19.3 50 53 B Q T 3 S+ 0 0 84 23,-0.2 -1,-0.3 -3,-0.2 24,-0.2 0.431 83.0 135.5 -92.4 1.4 -20.8 -1.6 -20.2 51 54 B A < - 0 0 15 -3,-1.3 2,-0.7 22,-0.2 18,-0.1 -0.273 41.0-157.3 -53.6 126.1 -17.3 -0.5 -18.7 52 55 B T - 0 0 53 16,-0.4 16,-2.6 19,-0.1 2,-0.1 -0.898 2.3-154.6-118.8 102.7 -16.0 -3.5 -16.7 53 56 B S E +E 67 0B 2 -2,-0.7 121,-0.5 122,-0.3 14,-0.3 -0.449 14.9 177.4 -80.9 153.1 -13.5 -2.6 -14.1 54 57 B L E - 0 0 73 12,-3.2 118,-2.4 1,-0.4 2,-0.3 0.786 50.8 -19.0-117.4 -57.2 -11.0 -5.3 -13.0 55 58 B R E -EF 66 171B 89 11,-0.7 11,-2.6 116,-0.3 -1,-0.4 -0.969 46.1-130.2-156.8 155.6 -8.4 -4.2 -10.4 56 59 B I E -EF 65 170B 0 114,-2.5 114,-2.1 -2,-0.3 2,-0.4 -0.971 29.3-170.4-118.4 140.9 -6.7 -1.2 -8.9 57 60 B L E -EF 64 169B 27 7,-2.1 7,-2.1 -2,-0.4 2,-0.8 -0.981 28.2-139.1-135.0 134.9 -2.9 -1.1 -8.7 58 61 B N E -E 63 0B 0 110,-2.6 109,-2.9 -2,-0.4 5,-0.2 -0.840 24.7-178.2 -84.9 112.1 -0.2 1.1 -7.1 59 62 B N - 0 0 47 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.344 51.2 -98.7 -99.5 7.8 2.4 1.2 -9.9 60 63 B G S S+ 0 0 17 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.336 117.2 44.6 95.6 -9.2 5.0 3.2 -8.0 61 64 B H S S- 0 0 35 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.436 126.3 -15.9-131.3 -17.2 4.1 6.6 -9.5 62 65 B A S S- 0 0 1 164,-0.1 -3,-2.1 165,-0.1 -2,-0.6 -0.895 71.3 -95.0-160.8-175.2 0.3 6.7 -9.3 63 66 B F E -E 58 0B 0 -2,-0.3 29,-0.7 29,-0.2 2,-0.4 -0.949 36.3-161.9-114.1 148.8 -2.6 4.3 -8.9 64 67 B Q E -EG 57 91B 39 -7,-2.1 -7,-2.1 -2,-0.4 2,-0.5 -0.992 13.5-150.0-135.1 132.1 -4.4 2.9 -11.9 65 68 B V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.4 2,-0.3 -0.911 23.8-151.2-100.9 124.1 -7.9 1.3 -12.3 66 69 B E E -EG 55 89B 55 -11,-2.6 -12,-3.2 -2,-0.5 -11,-0.7 -0.691 7.8-158.1-102.9 149.2 -7.9 -1.2 -15.2 67 70 B F E -E 53 0B 10 21,-2.7 2,-1.2 -2,-0.3 -14,-0.2 -0.847 30.4-106.8-124.0 153.7 -10.8 -2.2 -17.4 68 71 B D > - 0 0 46 -16,-2.6 3,-1.5 -2,-0.3 -16,-0.4 -0.741 34.9-169.7 -76.0 96.5 -11.7 -5.2 -19.5 69 72 B D T 3 S+ 0 0 42 -2,-1.2 -1,-0.1 1,-0.3 19,-0.1 0.252 72.5 81.5 -84.8 18.7 -11.1 -3.5 -22.9 70 73 B S T 3 + 0 0 78 2,-0.0 2,-1.0 3,-0.0 -1,-0.3 0.534 65.6 101.5 -87.2 -9.5 -12.6 -6.4 -24.8 71 74 B Q X - 0 0 60 -3,-1.5 3,-1.4 16,-0.2 16,-0.2 -0.628 60.8-165.5 -74.7 101.5 -16.0 -4.8 -23.9 72 75 B D T 3 S+ 0 0 101 -2,-1.0 -1,-0.2 1,-0.3 -21,-0.1 0.456 79.8 57.8 -82.3 5.8 -16.7 -3.2 -27.2 73 76 B K T 3 S+ 0 0 143 -23,-0.1 2,-1.6 1,-0.1 -1,-0.3 0.548 79.2 93.5-100.5 -9.5 -19.6 -1.0 -26.0 74 77 B A S < S+ 0 0 5 -3,-1.4 13,-1.8 -24,-0.2 2,-0.3 -0.625 71.4 153.3 -80.6 84.6 -17.3 0.7 -23.4 75 78 B V E -DH 47 86B 9 -2,-1.6 -28,-3.1 -28,-1.5 2,-0.5 -0.894 49.8-157.4-135.1 141.5 -16.4 3.5 -25.8 76 79 B L E +DH 46 85B 0 9,-2.9 9,-2.2 -2,-0.3 2,-0.3 -0.980 39.7 139.5-108.1 130.8 -15.3 7.1 -26.4 77 80 B K E +D 45 0B 79 -32,-2.5 -32,-2.7 -2,-0.5 7,-0.1 -0.863 31.7 46.8-152.0-175.9 -16.2 8.5 -29.7 78 81 B G E > S+D 44 0B 20 5,-0.4 3,-2.8 3,-0.4 -34,-0.3 -0.367 71.6 80.4 78.0-154.9 -17.4 11.7 -31.3 79 82 B G T 3 S- 0 0 9 -36,-2.0 -37,-0.9 1,-0.3 -1,-0.2 -0.311 122.6 -21.6 51.8-124.3 -16.1 15.1 -30.4 80 83 B P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.481 114.1 109.3 -90.5 -2.4 -12.9 15.5 -32.4 81 84 B L < - 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