==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JAN-05 1YO1 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BHATT,C.TU,S.Z.FISHER,J.A.HERNANDEZ PRADA,R.MCKENNA, . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12063.0 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 . 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 . 25 9.7 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 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 . 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 A H 0 0 227 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.8 13.7 -0.7 8.1 2 4 A H - 0 0 136 1,-0.1 0, 0.0 15,-0.0 0, 0.0 -0.423 360.0 -79.1 -85.1 161.1 10.2 0.5 9.2 3 5 A W + 0 0 72 -2,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.090 60.2 136.9 -58.5 150.8 7.8 -1.3 11.4 4 6 A G - 0 0 13 5,-2.6 10,-0.1 2,-0.1 -1,-0.1 -0.774 62.4 -88.5-163.4-153.9 5.6 -4.2 10.3 5 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.144 83.0 110.9-123.7 15.6 4.4 -7.6 11.5 6 8 A G S > S- 0 0 39 4,-0.1 4,-1.1 1,-0.1 3,-0.3 -0.153 84.6 -93.2 -83.2-178.5 7.3 -9.7 10.1 7 9 A K T 4 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.824 122.9 35.5 -65.7 -34.0 10.1 -11.5 11.9 8 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.458 130.9 27.8-102.4 -0.6 12.6 -8.7 11.7 9 11 A N T 4 S+ 0 0 53 -3,-0.3 -5,-2.6 -6,-0.0 -2,-0.2 0.186 93.1 122.4-142.1 15.8 10.3 -5.7 12.2 10 12 A G S >X S- 0 0 4 -4,-1.1 3,-2.7 -5,-0.2 4,-0.9 0.053 82.0 -70.5 -73.9-175.9 7.4 -7.1 14.2 11 13 A P T 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.773 127.8 61.6 -45.2 -37.9 5.9 -6.1 17.6 12 14 A E T 34 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.652 108.8 44.3 -68.5 -13.3 9.0 -7.4 19.5 13 15 A H T X> S+ 0 0 58 -3,-2.7 3,-1.7 1,-0.1 4,-0.5 0.600 87.0 89.6-103.6 -18.1 11.1 -4.8 17.6 14 16 A W H >X S+ 0 0 4 -4,-0.9 4,-2.6 -3,-0.4 3,-0.9 0.785 73.2 70.3 -52.1 -35.1 8.8 -1.7 17.9 15 17 A H H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.754 88.8 64.4 -58.2 -26.4 10.3 -0.5 21.2 16 18 A K H <4 S+ 0 0 128 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.891 117.5 24.8 -66.0 -39.9 13.5 0.5 19.4 17 19 A D H << S+ 0 0 109 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.700 134.4 37.9 -95.2 -23.3 11.8 3.2 17.3 18 20 A F >< - 0 0 54 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.754 64.7-176.1-131.8 83.6 8.9 3.8 19.6 19 21 A P G > S+ 0 0 100 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.756 78.0 74.6 -49.6 -30.9 10.0 3.6 23.3 20 22 A I G > S+ 0 0 56 1,-0.3 3,-2.6 2,-0.2 -5,-0.1 0.626 70.8 89.0 -62.3 -10.0 6.4 4.1 24.5 21 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.745 90.4 46.3 -59.1 -22.3 5.9 0.4 23.5 22 24 A K G < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.085 94.8 132.3-106.4 22.1 7.1 -0.4 27.0 23 25 A G < - 0 0 15 -3,-2.6 3,-0.5 1,-0.1 -3,-0.0 0.116 70.0-103.4 -66.7-178.1 4.8 2.2 28.5 24 26 A E S S+ 0 0 123 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.616 112.0 35.8 -84.7 -18.3 2.4 2.0 31.4 25 27 A R S S+ 0 0 47 168,-0.1 -1,-0.2 224,-0.1 2,-0.2 -0.319 79.8 153.0-134.6 56.4 -0.9 1.9 29.5 26 28 A Q - 0 0 4 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.504 33.3-101.3 -86.1 153.4 -0.2 -0.2 26.4 27 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.873 76.3 42.8-126.7 160.1 -2.8 -2.2 24.5 28 30 A P + 0 0 0 0, 0.0 218,-3.2 0, 0.0 2,-0.3 0.589 64.0 175.4 -81.9 178.7 -4.0 -4.8 23.8 29 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.914 36.4-100.6-139.6 164.6 -4.5 -6.7 27.1 30 32 A D E -a 106 0A 27 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.771 34.2-137.6 -88.2 131.6 -6.0 -10.0 28.2 31 33 A I E -a 107 0A 0 75,-3.2 77,-2.4 -2,-0.5 2,-1.0 -0.821 10.7-158.1 -94.3 109.0 -9.4 -9.4 29.8 32 34 A D >> - 0 0 64 -2,-0.8 4,-1.4 75,-0.2 3,-1.2 -0.793 3.9-159.3 -86.8 105.9 -9.7 -11.6 32.9 33 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.673 88.3 51.6 -61.3 -19.3 -13.5 -11.8 33.2 34 36 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.614 111.9 44.5 -93.7 -14.8 -13.3 -12.8 36.9 35 37 A T T <4 S+ 0 0 100 -3,-1.2 -2,-0.2 2,-0.1 218,-0.2 0.575 88.4 105.7-101.5 -15.7 -11.0 -9.9 37.9 36 38 A A S < S- 0 0 19 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.401 70.8-130.1 -64.6 140.9 -13.0 -7.3 35.9 37 39 A K E -c 254 0B 119 216,-2.6 218,-2.4 -2,-0.1 2,-0.4 -0.847 8.5-131.2-102.8 123.4 -15.0 -5.0 38.2 38 40 A Y E -c 255 0B 80 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.551 22.7-160.5 -68.6 123.4 -18.7 -4.4 37.6 39 41 A D > - 0 0 33 216,-2.4 3,-1.8 -2,-0.4 -1,-0.1 -0.896 12.1-167.2-112.5 105.3 -19.2 -0.7 37.8 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.634 86.1 64.6 -64.1 -13.5 -22.9 0.3 38.4 41 43 A S T 3 S+ 0 0 82 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.554 75.2 107.9 -87.4 -7.7 -22.1 3.9 37.5 42 44 A L < - 0 0 29 -3,-1.8 3,-0.1 213,-0.2 38,-0.0 -0.586 65.0-140.7 -74.0 124.2 -21.2 3.1 33.9 43 45 A K - 0 0 129 37,-0.9 39,-0.1 -2,-0.4 3,-0.1 -0.404 26.6 -90.8 -82.1 158.8 -23.9 4.4 31.6 44 46 A P - 0 0 113 0, 0.0 36,-1.4 0, 0.0 2,-0.1 -0.328 49.8-101.0 -65.6 153.2 -25.1 2.5 28.5 45 47 A L E -D 79 0B 17 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.475 28.6-148.9 -74.4 148.9 -23.2 3.2 25.3 46 48 A S E -D 78 0B 44 32,-2.6 32,-2.1 -2,-0.1 2,-0.6 -0.954 14.9-175.3-122.1 108.0 -24.9 5.6 22.9 47 49 A V E -D 77 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.923 5.3-178.8-108.2 116.5 -24.1 4.8 19.3 48 50 A S E +D 76 0B 39 28,-2.7 28,-2.1 -2,-0.6 3,-0.2 -0.827 25.5 140.9-116.8 90.9 -25.5 7.3 16.7 49 51 A Y > + 0 0 3 -2,-0.6 3,-1.8 26,-0.2 130,-0.2 0.288 34.8 107.8-111.4 6.9 -24.5 6.1 13.3 50 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.742 86.8 41.8 -58.4 -24.6 -27.7 6.9 11.3 51 53 A Q T 3 S+ 0 0 129 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.242 83.1 144.8-107.2 12.2 -26.0 9.8 9.5 52 54 A A < - 0 0 24 -3,-1.8 2,-0.5 22,-0.2 18,-0.1 -0.196 32.2-162.0 -54.5 136.8 -22.6 8.1 8.9 53 55 A T - 0 0 49 16,-0.3 16,-2.6 122,-0.1 2,-0.1 -0.882 3.5-161.4-126.4 98.5 -21.0 9.1 5.6 54 56 A S E +E 68 0B 1 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.491 12.1 176.2 -76.0 149.9 -18.3 6.6 4.4 55 57 A L E - 0 0 83 12,-3.3 118,-2.1 1,-0.4 2,-0.3 0.727 50.7 -7.6-121.8 -46.9 -15.9 8.0 1.9 56 58 A R E -EF 67 172B 87 11,-1.0 11,-3.2 116,-0.3 2,-0.4 -0.981 44.8-136.8-155.1 161.1 -13.1 5.6 0.9 57 59 A I E -EF 66 171B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.4 -0.978 30.0-175.1-122.2 136.4 -11.4 2.3 1.7 58 60 A L E -EF 65 170B 31 7,-2.5 7,-2.7 -2,-0.4 2,-0.8 -0.993 28.9-140.1-140.1 142.4 -7.6 2.2 1.7 59 61 A N E +E 64 0B 0 110,-2.7 109,-2.9 -2,-0.4 5,-0.2 -0.878 22.9 178.0 -96.9 110.9 -4.8 -0.4 2.1 60 62 A N - 0 0 55 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.271 53.9-100.8 -99.0 11.2 -2.2 1.4 4.3 61 63 A G S S+ 0 0 16 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.275 117.4 57.1 91.6 -12.5 0.2 -1.5 4.5 62 64 A A S S- 0 0 14 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.577 124.4 -36.2-119.5 -26.4 -0.8 -2.6 8.0 63 65 A A S S- 0 0 4 165,-0.1 -3,-1.9 -5,-0.1 -1,-0.6 -0.905 71.7 -82.2-174.2-170.8 -4.5 -3.2 7.4 64 66 A F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.976 37.8-154.1-118.1 133.2 -7.3 -1.6 5.4 65 67 A N E -E 58 0B 20 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.7 -0.886 8.4-153.3-106.9 136.0 -9.1 1.4 6.7 66 68 A V E -EG 57 91B 0 25,-2.6 25,-1.6 -2,-0.4 2,-0.3 -0.951 27.2-152.1-104.0 116.8 -12.7 2.5 5.8 67 69 A E E -EG 56 90B 55 -11,-3.2 -12,-3.3 -2,-0.7 -11,-1.0 -0.704 10.1-160.8 -97.6 145.7 -12.7 6.2 6.2 68 70 A F E -E 54 0B 9 21,-2.7 2,-0.7 -2,-0.3 -14,-0.2 -0.793 32.0 -98.2-120.1 160.7 -15.7 8.5 7.1 69 71 A D + 0 0 35 -16,-2.6 -16,-0.3 -2,-0.3 5,-0.3 -0.699 40.8 174.4 -78.5 113.4 -16.5 12.2 6.8 70 72 A D + 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.087 46.6 105.7-113.2 33.7 -15.7 13.5 10.3 71 73 A S S S+ 0 0 78 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.485 89.3 22.4 -88.8 -5.3 -16.2 17.2 9.6 72 74 A Q S S- 0 0 117 -3,-0.3 2,-2.4 3,-0.1 3,-0.4 -0.943 99.5 -86.6-150.6 165.8 -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 -0.439 75.9 131.7 -78.2 69.5 -21.1 15.2 14.2 74 76 A K S S+ 0 0 54 -2,-2.4 -23,-0.9 1,-0.3 2,-0.5 0.882 75.2 21.0 -86.6 -45.5 -22.6 12.7 11.7 75 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 -6,-0.2 -1,-0.3 -0.956 85.4 166.6-127.8 109.1 -21.5 9.4 13.3 76 78 A V E -DH 48 87B 9 -28,-2.1 -28,-2.7 -2,-0.5 2,-0.4 -0.889 29.4-149.5-130.6 159.8 -20.8 9.7 17.0 77 79 A L E +DH 47 86B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.976 29.3 152.7-123.6 133.5 -20.2 7.7 20.2 78 80 A K E +D 46 0B 70 -32,-2.1 -32,-2.6 -2,-0.4 7,-0.1 -0.907 35.4 42.1-149.2 176.4 -21.1 9.0 23.6 79 81 A G E > S+D 45 0B 20 5,-0.4 3,-2.1 -2,-0.3 -34,-0.2 -0.389 71.6 83.8 79.8-159.1 -22.1 7.7 27.0 80 82 A G T 3 S- 0 0 2 -36,-1.4 -37,-0.9 1,-0.3 -1,-0.1 -0.394 120.5 -26.5 60.3-135.6 -20.5 4.7 28.6 81 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.388 114.6 113.3 -90.4 4.0 -17.3 5.8 30.4 82 84 A L < - 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I 0 117B 10 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.916 23.3-125.5-152.6 174.7 -10.2 -1.4 10.4 93 95 A F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.830 1.3-149.9-127.4 166.1 -9.6 -5.0 11.4 94 96 A H E + I 0 115B 2 21,-1.4 21,-2.2 -2,-0.3 2,-0.3 -0.987 31.1 167.2-131.5 134.6 -6.8 -7.2 12.7 95 97 A W E - I 0 114B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.938 23.8-121.8-147.5 170.6 -6.8 -10.9 11.7 96 98 A G - 0 0 0 17,-1.3 6,-0.1 5,-0.7 3,-0.1 -0.463 25.3-116.1-111.0-178.6 -4.8 -14.0 11.6 97 99 A S S S+ 0 0 44 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.596 105.6 35.2 -88.4 -13.7 -3.5 -16.6 9.2 98 100 A L S > S- 0 0 108 3,-0.2 3,-1.6 15,-0.1 -2,-0.2 -0.942 88.6-113.8-136.2 155.6 -5.7 -19.2 10.9 99 101 A D T 3 S+ 0 0 70 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.718 109.9 68.9 -64.5 -19.1 -9.1 -19.0 12.5 100 102 A G T 3 S+ 0 0 57 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.433 106.7 29.7 -81.3 1.0 -7.6 -19.7 15.9 101 103 A Q < + 0 0 53 -3,-1.6 -5,-0.7 12,-0.1 -3,-0.2 -0.965 65.5 97.9-151.4 164.5 -5.8 -16.4 16.1 102 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.006 54.8 104.4 145.2 -36.6 -6.2 -12.8 14.9 103 105 A S - 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