==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-MAR-01 1I90 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,J.S.CHANG,J.LIAO,J.A.MAY,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 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 . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 7.0 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 0 1 0 1 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 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 A H 0 0 216 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 12.9 -0.0 8.6 2 4 A H - 0 0 121 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.289 360.0 -98.8 -57.6 143.5 9.2 0.9 8.6 3 5 A W + 0 0 33 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.205 53.4 149.2 -64.4 159.3 7.3 -1.3 11.1 4 6 A G - 0 0 8 5,-2.7 10,-0.1 2,-0.2 58,-0.1 -0.757 55.3 -92.6-161.9-156.3 5.3 -4.3 10.1 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.220 81.2 109.9-122.2 10.8 4.3 -7.7 11.6 6 8 A G S >> S- 0 0 36 4,-0.1 4,-1.7 1,-0.1 3,-0.6 -0.250 85.8 -94.0 -83.0 175.6 7.1 -9.9 10.2 7 9 A K T 34 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.871 123.7 40.6 -55.4 -39.5 9.9 -11.5 12.1 8 10 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.2 5,-0.0 -3,-0.0 0.613 130.4 21.3 -91.1 -10.4 12.3 -8.6 11.4 9 11 A N T <4 S+ 0 0 54 -3,-0.6 -5,-2.7 -6,-0.0 -2,-0.2 0.182 95.5 118.5-141.5 16.0 10.0 -5.6 11.9 10 12 A G S >X S- 0 0 0 -4,-1.7 3,-2.8 -5,-0.2 4,-0.8 0.001 82.9 -67.6 -77.1-172.9 7.2 -6.9 14.0 11 13 A P H >> S+ 0 0 18 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.788 126.6 62.3 -43.9 -45.0 5.8 -6.0 17.5 12 14 A E H 34 S+ 0 0 116 1,-0.2 -5,-0.0 2,-0.1 -2,-0.0 0.605 110.1 42.1 -64.4 -7.8 9.0 -7.3 19.3 13 15 A H H X4 S+ 0 0 53 -3,-2.8 3,-1.7 2,-0.1 4,-0.5 0.598 87.4 90.4-111.3 -18.1 11.0 -4.7 17.5 14 16 A W H XX S+ 0 0 6 -4,-0.8 4,-2.6 -3,-0.7 3,-1.1 0.825 74.1 69.7 -51.7 -36.0 8.6 -1.7 17.8 15 17 A H T 3< S+ 0 0 67 -4,-0.6 -1,-0.3 1,-0.2 6,-0.1 0.796 86.9 68.0 -55.0 -31.6 10.1 -0.5 21.0 16 18 A K T <4 S+ 0 0 128 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.7 20.1 -58.7 -41.6 13.4 0.6 19.2 17 19 A D T <4 S+ 0 0 112 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.660 134.3 42.6-100.2 -20.6 11.7 3.4 17.3 18 20 A F >< + 0 0 61 -4,-2.6 3,-2.6 -5,-0.2 -1,-0.2 -0.753 64.1 179.8-127.3 79.8 8.7 3.8 19.5 19 21 A P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.701 75.9 76.8 -54.3 -18.9 10.0 3.6 23.1 20 22 A I G > S+ 0 0 59 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.686 71.7 87.0 -66.9 -12.9 6.4 4.1 24.3 21 23 A A G < S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.734 90.3 45.5 -56.6 -27.5 5.9 0.4 23.3 22 24 A K G < S+ 0 0 140 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.186 96.1 126.5-100.3 12.7 7.1 -0.6 26.8 23 25 A G S X S- 0 0 14 -3,-2.5 3,-0.5 1,-0.1 -3,-0.1 0.101 72.6 -99.2 -64.4-176.7 4.9 2.1 28.5 24 26 A E T 3 S+ 0 0 105 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.667 111.5 36.7 -79.3 -30.2 2.3 1.9 31.2 25 27 A R T 3 S+ 0 0 49 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.372 79.1 155.4-125.1 59.3 -1.0 1.8 29.3 26 28 A Q < - 0 0 4 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.556 32.4-103.1 -87.4 146.3 -0.2 -0.3 26.2 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 78,-0.1 -0.876 77.2 39.8-121.7 159.3 -2.8 -2.3 24.3 28 30 A P + 0 0 0 0, 0.0 218,-3.4 0, 0.0 2,-0.3 0.588 65.9 174.6 -81.9-177.7 -4.1 -4.8 23.6 29 31 A V - 0 0 1 216,-0.3 77,-1.0 -2,-0.2 2,-0.4 -0.914 37.9 -97.5-144.2 162.5 -4.4 -6.7 26.8 30 32 A D E -a 106 0A 28 216,-0.5 2,-0.9 -2,-0.3 77,-0.2 -0.744 33.4-140.6 -82.9 130.0 -5.9 -10.0 28.0 31 33 A I E -a 107 0A 0 75,-2.9 77,-2.7 -2,-0.4 2,-1.1 -0.871 11.1-157.9 -95.4 105.8 -9.3 -9.3 29.5 32 34 A D >> - 0 0 63 -2,-0.9 3,-2.2 75,-0.2 4,-1.6 -0.812 2.8-158.0 -84.9 102.9 -9.5 -11.7 32.5 33 35 A T T 34 S+ 0 0 47 -2,-1.1 -1,-0.2 1,-0.3 74,-0.0 0.660 89.0 55.9 -56.7 -19.4 -13.3 -11.9 32.9 34 36 A H T 34 S+ 0 0 170 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.498 113.0 38.9 -92.4 -6.2 -12.8 -12.9 36.6 35 37 A T T <4 S+ 0 0 81 -3,-2.2 -2,-0.2 2,-0.1 2,-0.2 0.518 88.1 108.6-116.3 -14.7 -10.8 -9.9 37.5 36 38 A A S < S- 0 0 20 -4,-1.6 2,-0.6 216,-0.1 218,-0.2 -0.459 70.7-127.3 -66.2 134.9 -12.7 -7.3 35.5 37 39 A K E -c 254 0B 133 216,-2.3 218,-2.5 -2,-0.2 2,-0.2 -0.738 10.1-135.8 -91.7 114.6 -14.6 -5.0 37.8 38 40 A Y E -c 255 0B 82 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.538 25.5-161.0 -63.6 130.3 -18.4 -4.7 37.1 39 41 A D > - 0 0 34 216,-3.1 3,-1.7 -2,-0.2 -1,-0.1 -0.904 18.6-167.8-126.1 108.5 -18.9 -0.9 37.4 40 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.590 85.4 67.9 -64.8 -18.5 -22.5 0.4 37.9 41 43 A S T 3 S+ 0 0 74 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.495 75.5 105.2 -81.8 -6.2 -21.5 4.0 37.3 42 44 A L < - 0 0 24 -3,-1.7 3,-0.1 213,-0.2 -3,-0.0 -0.680 66.8-141.5 -78.4 122.4 -20.8 3.2 33.6 43 45 A K - 0 0 131 37,-1.0 39,-0.1 -2,-0.5 3,-0.1 -0.328 29.1 -93.1 -76.5 160.1 -23.5 4.5 31.3 44 46 A P - 0 0 108 0, 0.0 36,-1.5 0, 0.0 2,-0.2 -0.424 50.0 -95.7 -72.0 156.8 -24.6 2.5 28.3 45 47 A L E -D 79 0B 16 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.496 28.9-149.1 -71.2 146.0 -22.9 3.3 25.0 46 48 A S E -D 78 0B 52 32,-3.1 32,-2.0 -2,-0.2 2,-0.7 -0.911 15.8-176.8-118.8 99.8 -24.5 5.7 22.7 47 49 A V E +D 77 0B 33 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.868 4.8 179.6-101.6 106.4 -23.7 4.8 19.1 48 50 A S E +D 76 0B 41 28,-2.6 28,-1.9 -2,-0.7 3,-0.2 -0.764 23.6 144.0-107.5 83.9 -25.1 7.4 16.6 49 51 A Y > + 0 0 1 -2,-0.8 3,-0.9 26,-0.2 130,-0.3 0.107 36.9 104.1-105.2 19.4 -24.0 6.1 13.2 50 52 A D T 3 S+ 0 0 101 1,-0.2 -1,-0.1 24,-0.1 25,-0.1 0.817 85.8 40.7 -73.2 -28.2 -27.2 7.0 11.3 51 53 A Q T 3 S+ 0 0 119 23,-0.9 -1,-0.2 -3,-0.2 24,-0.2 0.117 85.2 146.6-103.3 21.1 -25.6 10.0 9.5 52 54 A A < - 0 0 19 -3,-0.9 2,-0.6 22,-0.2 123,-0.1 -0.339 33.7-159.1 -62.8 132.9 -22.3 8.3 8.9 53 55 A T - 0 0 47 16,-0.4 16,-3.1 122,-0.1 2,-0.2 -0.868 3.0-162.3-118.6 94.9 -20.6 9.3 5.7 54 56 A S E -E 68 0B 0 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.552 9.2-179.4 -75.1 140.6 -18.0 6.7 4.4 55 57 A L E - 0 0 76 12,-3.1 118,-2.1 1,-0.4 2,-0.3 0.795 52.2 -28.5-107.4 -51.6 -15.6 8.2 1.9 56 58 A R E -EF 67 172B 89 11,-0.9 11,-2.9 116,-0.3 2,-0.4 -0.979 44.7-119.9-162.7 170.9 -13.2 5.4 0.8 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.5 -2,-0.3 2,-0.4 -0.967 32.3-175.5-121.4 136.7 -11.4 2.2 1.6 58 60 A L E -EF 65 170B 27 7,-2.5 7,-2.8 -2,-0.4 2,-0.7 -0.992 26.3-140.2-137.9 141.9 -7.7 2.1 1.5 59 61 A N E -E 64 0B 0 110,-2.9 109,-2.5 -2,-0.4 5,-0.2 -0.914 21.3-178.7 -99.0 117.9 -5.0 -0.6 1.9 60 62 A N - 0 0 49 3,-2.3 4,-0.1 -2,-0.7 107,-0.1 0.180 52.0-101.1-103.5 15.5 -2.2 1.1 4.0 61 63 A G S S+ 0 0 5 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.378 118.4 57.4 83.8 -6.8 0.2 -1.8 4.1 62 64 A H S S- 0 0 23 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.594 124.1 -34.4-123.6 -27.3 -0.8 -2.8 7.6 63 65 A A S S- 0 0 5 164,-0.1 -3,-2.3 165,-0.1 -1,-0.6 -0.907 70.8 -85.5-174.4-176.8 -4.6 -3.3 7.2 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.935 40.4-157.6-111.0 133.9 -7.4 -1.8 5.1 65 67 A N E -EG 58 92B 14 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.6 -0.944 10.7-152.6-112.0 137.7 -9.1 1.3 6.5 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.7 -2,-0.4 2,-0.3 -0.961 25.7-152.8-104.5 120.5 -12.6 2.5 5.7 67 69 A E E -EG 56 90B 52 -11,-2.9 -12,-3.1 -2,-0.6 -11,-0.9 -0.755 8.2-158.3 -99.6 150.7 -12.5 6.2 6.2 68 70 A F E -E 54 0B 7 21,-2.8 2,-0.8 -2,-0.3 -14,-0.2 -0.867 29.5-102.1-125.2 155.1 -15.4 8.5 7.1 69 71 A D + 0 0 45 -16,-3.1 -16,-0.4 -2,-0.3 3,-0.3 -0.669 39.9 172.1 -77.3 110.9 -16.1 12.2 6.8 70 72 A D + 0 0 40 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.086 42.2 113.2-110.0 29.5 -15.5 13.6 10.3 71 73 A S S S+ 0 0 75 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.648 88.1 15.1 -74.1 -15.6 -15.8 17.3 9.4 72 74 A Q S S- 0 0 110 -3,-0.3 2,-2.9 3,-0.0 3,-0.4 -0.919 103.1 -75.1-147.0 173.3 -19.0 17.4 11.5 73 75 A D S S+ 0 0 94 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.338 78.7 130.4 -74.5 65.7 -20.9 15.4 14.2 74 76 A K S S+ 0 0 56 -2,-2.9 -23,-0.9 1,-0.3 2,-0.5 0.946 74.0 16.0 -83.7 -59.0 -22.1 12.8 11.6 75 77 A A S S+ 0 0 5 -3,-0.4 13,-2.8 -6,-0.2 -1,-0.3 -0.983 85.2 167.9-120.4 115.6 -21.2 9.4 13.2 76 78 A V E -DH 48 87B 13 -28,-1.9 -28,-2.6 -2,-0.5 2,-0.4 -0.884 31.4-145.4-133.8 162.2 -20.4 9.7 16.9 77 79 A L E +DH 47 86B 0 9,-2.3 9,-2.0 -2,-0.3 2,-0.3 -0.991 30.1 157.9-125.1 129.9 -19.9 7.7 20.1 78 80 A K E +D 46 0B 88 -32,-2.0 -32,-3.1 -2,-0.4 7,-0.1 -0.878 39.1 33.3-141.9 175.5 -21.0 9.0 23.5 79 81 A G E > S+D 45 0B 25 5,-0.3 3,-2.1 3,-0.3 -34,-0.3 -0.356 74.1 88.8 72.6-153.5 -21.9 7.6 26.9 80 82 A G T 3 S- 0 0 4 -36,-1.5 -37,-1.0 1,-0.3 -1,-0.1 -0.399 119.1 -30.1 59.3-140.8 -20.1 4.6 28.2 81 83 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.298 114.3 114.9 -89.0 9.6 -16.9 5.7 30.1 82 84 A L < - 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