==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-MAY-11 3S77 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.SNYDER,A.HEROUX,G.W.WHITESIDES . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.6 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 21.7 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 . 23 8.9 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 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 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 3 B H 0 0 159 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.9 32.6 -0.2 5.5 2 4 B H - 0 0 72 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.741 360.0 -38.5-166.1-161.5 30.8 0.7 8.7 3 5 B W + 0 0 63 -2,-0.2 2,-0.2 2,-0.1 7,-0.2 -0.456 65.6 141.6 -81.4 158.6 28.8 -1.3 11.3 4 6 B G - 0 0 13 5,-2.7 10,-0.1 2,-0.1 58,-0.1 -0.770 59.8 -83.5-164.7-152.4 26.6 -4.2 10.3 5 7 B Y S S+ 0 0 31 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.227 83.2 106.1-116.4 11.7 25.5 -7.7 11.5 6 8 B G S >> S- 0 0 41 4,-0.1 4,-1.1 1,-0.1 3,-0.6 -0.194 86.6 -92.2 -86.6-175.2 28.4 -9.9 10.1 7 9 B K T 34 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.817 123.2 42.0 -69.3 -26.7 31.2 -11.5 12.1 8 10 B H T 34 S+ 0 0 161 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.523 130.3 20.7-100.0 -5.1 33.6 -8.6 11.6 9 11 B N T <4 S+ 0 0 57 -3,-0.6 -5,-2.7 -6,-0.1 -2,-0.2 0.241 94.1 121.8-146.7 20.0 31.3 -5.6 12.2 10 12 B G S >X S- 0 0 4 -4,-1.1 3,-2.4 -5,-0.2 4,-0.8 0.103 82.1 -65.5 -83.5-173.6 28.3 -7.1 14.2 11 13 B P T 34 S+ 0 0 26 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.746 128.9 59.8 -42.7 -35.7 26.9 -6.2 17.6 12 14 B E T 34 S+ 0 0 145 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.645 108.6 45.5 -75.6 -12.2 30.0 -7.2 19.5 13 15 B H T X4 S+ 0 0 56 -3,-2.4 3,-2.3 1,-0.1 4,-0.5 0.608 87.5 89.2 -97.1 -17.3 32.1 -4.7 17.6 14 16 B W G >X S+ 0 0 5 -4,-0.8 4,-2.2 -3,-0.4 3,-1.2 0.788 73.1 68.8 -58.0 -35.0 29.8 -1.7 17.8 15 17 B H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.672 86.7 69.6 -54.7 -25.3 31.2 -0.4 21.0 16 18 B K G <4 S+ 0 0 130 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.861 117.1 21.4 -70.3 -33.6 34.5 0.5 19.2 17 19 B D T <4 S+ 0 0 129 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.627 134.5 38.9-102.8 -12.5 32.7 3.3 17.3 18 20 B F >< - 0 0 57 -4,-2.2 3,-2.6 1,-0.1 -1,-0.2 -0.756 66.4-177.0-137.6 81.7 29.7 3.9 19.6 19 21 B P G > S+ 0 0 105 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.743 76.3 74.6 -61.0 -24.5 31.0 3.6 23.2 20 22 B I G > S+ 0 0 65 1,-0.3 3,-2.9 179,-0.2 5,-0.2 0.701 71.1 91.7 -60.7 -16.1 27.5 4.0 24.6 21 23 B A G < S+ 0 0 8 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.787 90.1 45.7 -40.0 -34.1 27.0 0.4 23.4 22 24 B K G < S+ 0 0 143 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 0.028 96.7 129.9-102.4 31.6 28.1 -0.5 26.9 23 25 B G S < S- 0 0 13 -3,-2.9 3,-0.5 1,-0.1 -3,-0.0 0.110 71.6-100.2 -88.8-169.1 25.9 2.1 28.6 24 26 B E S S+ 0 0 124 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.634 113.0 35.1 -86.5 -16.9 23.5 2.0 31.5 25 27 B R S S+ 0 0 48 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.286 78.4 156.1-135.8 59.8 20.3 1.9 29.5 26 28 B Q - 0 0 2 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.568 31.6-105.6 -89.7 150.3 20.8 -0.2 26.3 27 29 B S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.813 77.9 45.3-118.4 157.4 18.2 -2.1 24.3 28 30 B P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.663 65.9 174.9 -78.5-176.1 17.1 -4.7 23.6 29 31 B V - 0 0 1 216,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.930 37.4-100.9-140.3 162.2 16.6 -6.6 26.9 30 32 B D E -a 106 0A 30 216,-0.5 2,-0.8 -2,-0.3 77,-0.2 -0.763 33.3-139.7 -83.1 133.8 15.1 -9.9 28.0 31 33 B I E -a 107 0A 0 75,-2.6 77,-3.0 -2,-0.5 2,-0.9 -0.873 10.5-157.4 -98.5 105.1 11.7 -9.3 29.5 32 34 B D >> - 0 0 68 -2,-0.8 4,-1.1 75,-0.2 3,-0.5 -0.796 4.7-158.2 -84.8 106.0 11.4 -11.6 32.5 33 35 B T T 34 S+ 0 0 46 -2,-0.9 -1,-0.2 1,-0.2 222,-0.0 0.741 88.2 51.2 -67.7 -21.1 7.7 -11.9 32.9 34 36 B H T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.744 112.3 45.5 -89.7 -23.1 7.8 -12.9 36.5 35 37 B T T <4 S+ 0 0 94 -3,-0.5 2,-0.4 2,-0.1 -2,-0.2 0.598 87.0 102.7 -91.6 -10.5 10.1 -10.0 37.5 36 38 B A S < S- 0 0 15 -4,-1.1 2,-0.5 216,-0.1 218,-0.2 -0.610 73.2-130.2 -79.5 124.6 8.1 -7.3 35.6 37 39 B K E -c 254 0B 140 216,-1.6 218,-2.6 -2,-0.4 2,-0.2 -0.612 10.7-128.5 -79.2 118.5 6.0 -5.2 38.1 38 40 B Y E -c 255 0B 105 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.463 25.3-159.3 -53.2 129.5 2.3 -4.8 37.2 39 41 B D > - 0 0 30 216,-3.0 3,-2.5 -2,-0.2 -1,-0.1 -0.831 14.7-168.9-123.3 98.1 1.8 -1.0 37.6 40 42 B P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.665 85.6 67.0 -63.1 -12.8 -1.9 -0.1 38.1 41 43 B S T 3 S+ 0 0 89 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.554 75.7 107.4 -80.6 -9.0 -0.9 3.6 37.5 42 44 B L < - 0 0 31 -3,-2.5 3,-0.1 213,-0.2 38,-0.0 -0.568 66.0-137.6 -70.9 133.1 -0.0 2.9 33.8 43 45 B K - 0 0 114 37,-1.1 39,-0.1 -2,-0.2 2,-0.1 -0.413 28.6 -88.4 -78.7 160.1 -2.6 4.3 31.3 44 46 B P - 0 0 109 0, 0.0 36,-2.3 0, 0.0 2,-0.2 -0.437 51.6-105.2 -63.4 146.5 -4.0 2.5 28.3 45 47 B L E -D 79 0B 12 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.545 28.2-145.2 -68.9 146.2 -1.8 3.2 25.2 46 48 B S E +D 78 0B 46 32,-2.9 32,-2.0 -2,-0.2 2,-0.6 -0.952 19.3 179.6-116.3 110.5 -3.4 5.6 22.8 47 49 B V E +D 77 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.959 1.1 178.9-114.8 111.9 -2.5 4.7 19.2 48 50 B S E +D 76 0B 54 28,-3.1 28,-2.0 -2,-0.6 3,-0.2 -0.821 23.0 144.1-117.2 89.3 -4.1 7.1 16.7 49 51 B Y > + 0 0 3 -2,-0.6 3,-2.2 26,-0.2 130,-0.2 0.197 32.9 115.4-107.8 11.3 -3.0 6.1 13.2 50 52 B D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.890 86.9 33.8 -50.1 -39.8 -6.4 7.1 11.5 51 53 B Q T 3 S+ 0 0 125 23,-0.9 -1,-0.3 -3,-0.2 24,-0.1 0.168 86.2 150.6-103.9 21.6 -4.8 9.8 9.5 52 54 B A < - 0 0 22 -3,-2.2 2,-0.5 1,-0.1 123,-0.1 -0.245 30.8-157.0 -60.1 137.5 -1.4 8.1 8.9 53 55 B T - 0 0 46 16,-0.4 16,-2.6 122,-0.1 2,-0.1 -0.810 4.7-165.4-118.2 93.7 0.4 9.1 5.7 54 56 B S E +E 68 0B 1 -2,-0.5 121,-0.6 122,-0.4 14,-0.3 -0.447 11.8 172.9 -72.7 146.5 2.9 6.6 4.4 55 57 B L E - 0 0 78 12,-3.1 118,-2.6 1,-0.4 2,-0.3 0.681 50.4 -4.6-118.3 -45.3 5.2 7.9 1.7 56 58 B R E -EF 67 172B 80 11,-1.0 11,-2.7 116,-0.3 -1,-0.4 -0.975 47.0-134.6-153.7 161.0 8.0 5.6 0.8 57 59 B I E -EF 66 171B 0 114,-2.6 114,-2.7 -2,-0.3 2,-0.4 -0.987 27.5-172.5-127.2 135.0 9.8 2.3 1.5 58 60 B L E -EF 65 170B 30 7,-2.5 7,-2.5 -2,-0.4 2,-0.7 -0.984 27.7-147.4-133.6 134.5 13.5 2.1 1.7 59 61 B N E +E 64 0B 0 110,-2.7 109,-3.1 -2,-0.4 5,-0.2 -0.879 22.2 179.4 -91.8 111.4 16.2 -0.6 2.0 60 62 B N - 0 0 35 3,-1.9 4,-0.1 -2,-0.7 -1,-0.1 0.092 55.1 -99.2-102.7 17.8 18.9 1.4 4.0 61 63 B G S S+ 0 0 13 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.396 117.3 55.5 81.4 -7.4 21.3 -1.6 4.1 62 64 B H S S- 0 0 53 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.588 123.5 -30.3-125.3 -26.2 20.3 -2.8 7.6 63 65 B A S S- 0 0 2 -5,-0.1 -3,-1.9 165,-0.1 -1,-0.6 -0.858 71.9 -87.6-163.3-168.2 16.6 -3.2 7.3 64 66 B F E -E 59 0B 0 29,-0.3 2,-0.5 -2,-0.3 29,-0.5 -0.980 35.1-155.3-119.2 136.1 13.7 -1.7 5.3 65 67 B N E -E 58 0B 20 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.7 -0.932 10.6-153.8-110.9 133.4 11.9 1.3 6.6 66 68 B V E -EG 57 91B 0 25,-2.7 25,-2.0 -2,-0.5 2,-0.3 -0.917 28.8-150.7 -98.0 117.5 8.4 2.4 5.7 67 69 B E E -EG 56 90B 45 -11,-2.7 -12,-3.1 -2,-0.7 -11,-1.0 -0.657 9.4-157.8 -98.6 145.5 8.4 6.2 6.2 68 70 B F E -E 54 0B 8 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.790 30.7-100.4-119.6 154.4 5.5 8.4 7.1 69 71 B D + 0 0 34 -16,-2.6 -16,-0.4 -2,-0.3 5,-0.2 -0.722 40.8 173.4 -70.4 112.6 4.8 12.1 6.8 70 72 B D + 0 0 44 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 0.012 48.7 103.7-111.7 23.5 5.6 13.5 10.2 71 73 B S S S+ 0 0 82 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.536 89.3 29.7 -84.4 -4.8 5.1 17.2 9.3 72 74 B Q S S- 0 0 111 -3,-0.2 2,-2.1 3,-0.0 3,-0.4 -0.947 96.4 -93.4-146.9 170.1 1.8 17.1 11.2 73 75 B D S S+ 0 0 84 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.203 77.5 126.5 -81.0 49.5 0.1 15.3 14.1 74 76 B K S S+ 0 0 48 -2,-2.1 -23,-0.9 1,-0.3 2,-0.4 0.727 72.6 25.0 -85.0 -27.9 -1.4 12.6 11.8 75 77 B A S S+ 0 0 6 -3,-0.4 13,-2.6 -24,-0.1 2,-0.3 -0.882 84.0 167.4-139.0 102.7 -0.2 9.3 13.4 76 78 B V E -DH 48 87B 4 -28,-2.0 -28,-3.1 -2,-0.4 2,-0.4 -0.917 31.8-149.8-128.9 151.4 0.5 9.7 17.1 77 79 B L E +DH 47 86B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.961 32.6 152.9-115.4 132.3 1.2 7.6 20.2 78 80 B K E +D 46 0B 86 -32,-2.0 -32,-2.9 -2,-0.4 7,-0.1 -0.861 39.0 34.9-147.3 170.3 0.1 9.1 23.5 79 81 B G E > S+D 45 0B 20 5,-0.4 3,-2.0 3,-0.3 -34,-0.3 -0.335 74.6 87.8 71.5-150.2 -0.9 7.7 26.9 80 82 B G T 3 S- 0 0 2 -36,-2.3 -37,-1.1 1,-0.2 -1,-0.1 -0.413 119.9 -30.0 51.7-133.1 0.7 4.6 28.3 81 83 B P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.413 117.0 107.6 -86.1 -0.9 3.8 5.6 30.2 82 84 B L < - 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