==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-OCT-00 1G1D . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,J.S.CHANG,J.B.DOYON,T.T.BAIRD JR.,C.A.FIERKE, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 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 . 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 . 37 14.3 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 . 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 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 A H 0 0 227 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.5 13.3 -0.7 8.5 2 4 A H - 0 0 106 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.177 360.0 -91.6 -53.2 146.6 9.7 0.6 8.7 3 5 A W + 0 0 36 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.208 60.0 142.9 -62.2 153.4 7.5 -1.3 11.3 4 6 A G - 0 0 10 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.754 58.5 -90.7-161.4-155.4 5.5 -4.3 10.3 5 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.220 82.2 107.1-122.3 13.7 4.4 -7.7 11.6 6 8 A G S >> S- 0 0 36 4,-0.1 4,-1.4 1,-0.1 3,-1.0 -0.277 87.2 -88.5 -88.7 177.9 7.2 -9.8 10.3 7 9 A K T 34 S+ 0 0 173 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.849 124.1 37.2 -51.8 -40.5 10.2 -11.6 12.0 8 10 A H T 34 S+ 0 0 157 1,-0.2 -1,-0.2 5,-0.0 -3,-0.0 0.518 130.5 23.1 -99.2 -1.6 12.4 -8.6 11.6 9 11 A N T <4 S+ 0 0 47 -3,-1.0 -5,-2.7 -6,-0.1 -2,-0.2 0.113 92.5 126.8-146.4 19.7 10.1 -5.6 12.2 10 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.6 -5,-0.2 4,-0.8 -0.033 80.6 -71.6 -73.1-178.4 7.3 -7.1 14.2 11 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.770 127.6 61.7 -44.1 -40.6 5.9 -6.1 17.6 12 14 A E G 34 S+ 0 0 120 1,-0.2 4,-0.1 2,-0.1 -5,-0.0 0.604 107.4 46.1 -66.9 -11.8 9.0 -7.3 19.6 13 15 A H G X4 S+ 0 0 52 -3,-2.6 3,-1.8 1,-0.1 4,-0.5 0.614 87.0 88.9-102.4 -18.5 11.1 -4.7 17.6 14 16 A W G XX S+ 0 0 7 -4,-0.8 4,-2.2 -3,-0.7 3,-1.0 0.812 74.0 69.1 -52.3 -35.2 8.8 -1.7 18.0 15 17 A H G 34 S+ 0 0 70 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.761 88.1 67.5 -57.6 -27.7 10.2 -0.5 21.2 16 18 A K G <4 S+ 0 0 126 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.893 116.5 21.7 -62.6 -41.0 13.4 0.5 19.5 17 19 A D T <4 S+ 0 0 127 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.609 133.5 42.0-100.6 -16.2 11.9 3.3 17.4 18 20 A F >< - 0 0 63 -4,-2.2 3,-2.5 1,-0.1 -1,-0.2 -0.735 63.8-176.3-132.6 83.3 8.9 3.9 19.7 19 21 A P G > S+ 0 0 104 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.767 77.4 75.5 -50.0 -28.5 10.0 3.7 23.4 20 22 A I G > S+ 0 0 54 1,-0.3 3,-3.0 2,-0.2 -5,-0.1 0.719 70.2 87.0 -61.6 -17.4 6.4 4.1 24.5 21 23 A A G < S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.751 90.9 48.4 -53.0 -25.1 5.8 0.4 23.5 22 24 A K G < S+ 0 0 146 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.080 92.8 128.4-104.0 22.9 7.0 -0.4 27.0 23 25 A G S < S- 0 0 16 -3,-3.0 3,-0.4 1,-0.1 -3,-0.0 0.094 71.5-104.1 -70.1-175.0 4.7 2.2 28.7 24 26 A E S S+ 0 0 119 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.708 111.1 37.6 -85.2 -27.4 2.2 1.9 31.5 25 27 A R S S+ 0 0 49 168,-0.1 -1,-0.2 224,-0.1 2,-0.1 -0.346 79.3 150.1-126.4 58.3 -1.0 1.9 29.5 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.467 35.3 -97.9 -87.9 154.2 -0.4 -0.1 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 78,-0.1 -0.942 77.2 40.5-124.8 160.5 -2.9 -2.2 24.4 28 30 A P + 0 0 0 0, 0.0 218,-4.0 0, 0.0 2,-0.3 0.541 63.1 174.5 -87.8 177.9 -4.1 -4.7 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.5 -0.835 36.4-101.1-134.9 168.4 -4.6 -6.7 27.0 30 32 A D E -a 106 0A 36 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.822 33.6-136.8 -94.0 130.3 -6.2 -10.0 28.0 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.7 -2,-0.5 2,-1.1 -0.810 11.1-158.9 -92.0 106.9 -9.5 -9.4 29.7 32 34 A D >> - 0 0 63 -2,-0.8 3,-1.4 75,-0.2 4,-1.3 -0.793 3.9-160.0 -85.5 100.9 -9.8 -11.7 32.8 33 35 A T T 34 S+ 0 0 48 -2,-1.1 -1,-0.2 1,-0.3 3,-0.0 0.790 88.3 53.5 -51.1 -33.3 -13.6 -11.8 33.2 34 36 A H T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.750 112.0 43.4 -77.3 -21.4 -13.3 -12.9 36.8 35 37 A T T <4 S+ 0 0 100 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.564 87.9 107.0 -98.5 -14.9 -11.1 -10.0 37.8 36 38 A A S < S- 0 0 19 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.444 71.3-125.7 -67.0 137.5 -13.0 -7.3 35.9 37 39 A K E -c 254 0B 87 216,-2.3 218,-2.6 -2,-0.2 2,-0.4 -0.762 11.9-132.9 -94.1 120.5 -14.9 -5.0 38.2 38 40 A Y E -c 255 0B 91 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.582 25.0-167.8 -67.9 120.1 -18.7 -4.6 37.6 39 41 A D > - 0 0 19 216,-2.9 3,-1.3 -2,-0.4 -1,-0.0 -0.915 13.9-173.4-118.0 104.5 -19.2 -0.8 37.7 40 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.604 80.5 70.5 -71.2 -13.7 -23.0 0.1 37.9 41 43 A S T 3 S+ 0 0 73 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.437 73.5 107.1 -81.9 -2.1 -22.2 3.8 37.5 42 44 A L < - 0 0 30 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.683 69.5-136.7 -76.8 127.1 -21.2 3.2 33.9 43 45 A K - 0 0 129 37,-1.0 2,-0.1 -2,-0.4 39,-0.1 -0.357 28.3 -91.0 -78.8 164.5 -23.9 4.6 31.6 44 46 A P - 0 0 107 0, 0.0 36,-1.4 0, 0.0 2,-0.1 -0.442 49.7 -99.1 -74.9 153.4 -25.2 2.6 28.6 45 47 A L E -D 79 0B 17 34,-0.3 2,-0.5 141,-0.3 34,-0.2 -0.473 28.7-152.1 -70.3 148.3 -23.3 3.3 25.3 46 48 A S E -D 78 0B 51 32,-2.8 32,-1.7 -2,-0.1 2,-0.6 -0.924 14.7-178.3-125.6 102.4 -24.9 5.7 22.8 47 49 A V E -D 77 0B 35 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.904 4.6-177.2-104.0 117.6 -24.0 4.9 19.3 48 50 A S E +D 76 0B 40 28,-3.0 28,-2.1 -2,-0.6 3,-0.3 -0.796 25.0 144.1-117.6 86.9 -25.4 7.3 16.7 49 51 A Y > + 0 0 4 -2,-0.6 3,-1.5 26,-0.2 130,-0.2 0.262 37.4 107.2-105.7 13.0 -24.4 6.1 13.3 50 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -3,-0.1 25,-0.1 0.709 85.8 39.6 -66.0 -21.5 -27.6 7.0 11.4 51 53 A Q T 3 S+ 0 0 121 23,-0.8 -1,-0.3 -3,-0.3 24,-0.2 0.142 83.8 147.0-113.6 20.9 -26.0 9.9 9.6 52 54 A A < - 0 0 21 -3,-1.5 2,-0.6 22,-0.3 18,-0.1 -0.345 31.5-161.4 -61.8 130.0 -22.6 8.2 8.9 53 55 A T - 0 0 54 16,-0.3 16,-2.4 -2,-0.1 2,-0.2 -0.902 4.3-162.5-116.8 101.2 -20.9 9.2 5.6 54 56 A S E -E 68 0B 1 -2,-0.6 121,-0.6 122,-0.3 14,-0.3 -0.565 9.6-179.8 -81.2 147.6 -18.3 6.8 4.4 55 57 A L E - 0 0 76 12,-3.2 118,-2.6 1,-0.4 2,-0.3 0.755 51.0 -25.0-113.3 -53.2 -15.8 8.1 1.8 56 58 A R E -EF 67 172B 88 11,-0.8 11,-3.0 116,-0.3 2,-0.4 -0.985 43.2-126.8-160.1 171.2 -13.3 5.4 0.8 57 59 A I E -EF 66 171B 0 114,-2.6 114,-2.6 -2,-0.3 2,-0.4 -0.969 29.9-178.8-126.2 135.0 -11.5 2.3 1.7 58 60 A L E -EF 65 170B 28 7,-2.2 7,-2.4 -2,-0.4 2,-0.7 -0.998 30.0-132.8-140.7 149.4 -7.7 2.0 1.4 59 61 A N E -E 64 0B 0 110,-2.9 109,-2.6 -2,-0.4 5,-0.2 -0.881 22.6-179.5 -96.4 116.1 -5.0 -0.5 2.0 60 62 A N - 0 0 54 3,-2.2 4,-0.1 -2,-0.7 -1,-0.1 0.205 53.0-102.4-102.0 13.2 -2.3 1.3 4.0 61 63 A G S S+ 0 0 8 2,-0.4 3,-0.1 166,-0.2 106,-0.1 0.382 116.8 57.9 85.6 -5.8 0.1 -1.7 4.2 62 64 A H S S- 0 0 36 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.570 124.2 -35.5-122.6 -29.8 -0.9 -2.7 7.7 63 65 A A S S- 0 0 6 165,-0.1 -3,-2.2 -5,-0.1 -1,-0.6 -0.880 70.3 -84.8-171.7-172.7 -4.6 -3.2 7.3 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.969 37.8-158.2-116.5 133.9 -7.5 -1.7 5.3 65 67 A N E -E 58 0B 19 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.890 10.8-151.5-110.5 143.4 -9.3 1.4 6.7 66 68 A V E -EG 57 91B 0 25,-2.3 25,-1.5 -2,-0.4 2,-0.3 -0.984 26.9-149.7-110.2 119.1 -12.8 2.6 5.8 67 69 A E E -EG 56 90B 49 -11,-3.0 -12,-3.2 -2,-0.6 -11,-0.8 -0.698 10.4-160.5 -96.2 148.6 -12.8 6.3 6.2 68 70 A F E -E 54 0B 8 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.852 30.3-104.4-123.5 154.4 -15.7 8.6 7.2 69 71 A D + 0 0 44 -16,-2.4 -16,-0.3 -2,-0.3 3,-0.3 -0.729 38.8 174.7 -77.9 114.3 -16.3 12.3 6.9 70 72 A D + 0 0 40 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.013 46.1 108.3-111.1 25.8 -15.7 13.6 10.4 71 73 A S S S+ 0 0 74 1,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.669 88.5 25.1 -74.0 -18.2 -16.1 17.4 9.6 72 74 A Q S S- 0 0 119 -3,-0.3 2,-2.6 3,-0.0 3,-0.4 -0.940 98.4 -88.5-140.7 166.1 -19.5 17.3 11.5 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.341 74.9 129.4 -77.1 65.6 -21.2 15.3 14.2 74 76 A K S S+ 0 0 47 -2,-2.6 -23,-0.8 1,-0.3 2,-0.6 0.949 74.2 21.9 -83.0 -57.9 -22.7 12.7 11.8 75 77 A A S S+ 0 0 7 -3,-0.4 13,-2.1 -6,-0.2 -1,-0.3 -0.961 84.5 169.4-115.2 116.1 -21.7 9.4 13.4 76 78 A V E -DH 48 87B 14 -28,-2.1 -28,-3.0 -2,-0.6 2,-0.4 -0.865 30.0-148.7-132.5 163.3 -20.9 9.7 17.1 77 79 A L E +DH 47 86B 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.975 30.6 149.5-125.9 134.3 -20.2 7.8 20.3 78 80 A K E +D 46 0B 82 -32,-1.7 -32,-2.8 -2,-0.4 7,-0.1 -0.896 37.9 47.0-149.1-179.7 -21.2 9.0 23.7 79 81 A G E > S+D 45 0B 21 3,-0.3 3,-2.0 -2,-0.3 -34,-0.3 -0.341 73.4 76.8 75.7-164.4 -22.3 7.4 27.0 80 82 A G T 3 S- 0 0 6 -36,-1.4 -37,-1.0 1,-0.3 -1,-0.2 -0.363 121.9 -25.5 59.8-136.3 -20.5 4.5 28.6 81 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.380 113.0 112.6 -89.4 5.9 -17.3 5.8 30.3 82 84 A L < - 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