==== 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 20-MAR-01 1I9P . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Y.KIM,P.P.CHANDRA,A.JAIN,D.W.CHRISTIANSON . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12187.0 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 . 1 0.4 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 . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 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 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 0 242 0, 0.0 2,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -26.6 13.1 -1.4 7.7 2 4 A H - 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.960 360.0 -89.9-156.0 145.7 9.4 -1.1 8.9 3 5 A W + 0 0 38 -2,-0.3 2,-0.2 1,-0.1 7,-0.2 -0.184 51.0 150.8 -59.2 159.4 7.5 -3.3 11.4 4 6 A G - 0 0 10 5,-2.2 10,-0.1 2,-0.2 -1,-0.1 -0.672 54.7 -96.5-159.8-154.7 5.5 -6.3 10.4 5 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.164 81.2 110.8-127.2 11.8 4.4 -9.7 11.9 6 8 A G S > S- 0 0 37 3,-0.1 4,-1.1 4,-0.1 3,-0.4 -0.245 85.9 -90.7 -83.2 177.5 7.2 -11.8 10.4 7 9 A K T 4 S+ 0 0 166 1,-0.2 3,-0.3 2,-0.2 5,-0.1 0.889 122.3 39.7 -53.6 -45.2 10.1 -13.6 12.1 8 10 A H T 4 S+ 0 0 160 1,-0.2 -1,-0.2 4,-0.0 -5,-0.0 0.681 130.0 21.3 -87.8 -12.5 12.5 -10.7 11.7 9 11 A N T 4 S+ 0 0 56 -3,-0.4 -5,-2.2 -6,-0.0 -1,-0.2 0.039 92.9 129.2-140.7 22.2 10.3 -7.6 12.4 10 12 A G S >X S- 0 0 0 -4,-1.1 3,-2.5 -3,-0.3 4,-1.0 0.021 79.4 -71.4 -71.7-173.4 7.4 -9.0 14.4 11 13 A P T 34 S+ 0 0 22 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.788 127.9 63.6 -47.9 -38.2 5.9 -8.0 17.7 12 14 A E T 34 S+ 0 0 109 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.716 107.1 43.5 -63.3 -20.6 9.0 -9.2 19.6 13 15 A H T X4 S+ 0 0 53 -3,-2.5 3,-2.3 1,-0.1 4,-0.4 0.672 86.5 91.2 -98.2 -21.0 11.1 -6.6 17.8 14 16 A W G >X S+ 0 0 7 -4,-1.0 4,-2.8 -3,-0.4 3,-1.0 0.778 73.6 68.8 -47.8 -36.4 8.8 -3.6 18.1 15 17 A H G 34 S+ 0 0 72 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.726 86.8 70.3 -57.0 -25.7 10.2 -2.3 21.4 16 18 A K G <4 S+ 0 0 132 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 117.6 18.3 -61.0 -40.4 13.5 -1.4 19.6 17 19 A D T <4 S+ 0 0 135 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.726 132.8 46.6-100.8 -24.8 11.9 1.5 17.7 18 20 A F >< - 0 0 64 -4,-2.8 3,-2.8 1,-0.2 -1,-0.2 -0.737 62.7-178.0-121.0 80.4 8.8 1.9 19.9 19 21 A P G > S+ 0 0 99 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.807 77.4 75.0 -44.5 -33.3 10.0 1.8 23.6 20 22 A I G > S+ 0 0 63 1,-0.3 3,-2.9 2,-0.2 -5,-0.1 0.666 70.2 89.1 -58.2 -14.1 6.4 2.1 24.7 21 23 A A G < S+ 0 0 8 -3,-2.8 -1,-0.3 1,-0.3 -6,-0.1 0.777 90.6 45.3 -54.0 -30.7 6.0 -1.5 23.7 22 24 A K G < S+ 0 0 152 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.088 91.9 131.0-101.4 22.2 7.1 -2.3 27.3 23 25 A G < - 0 0 19 -3,-2.9 3,-0.4 1,-0.1 -3,-0.0 0.076 69.0-110.0 -65.5-177.2 4.7 0.3 28.9 24 26 A E S S+ 0 0 100 1,-0.2 226,-0.2 169,-0.1 -1,-0.1 0.615 109.1 44.3 -93.4 -17.3 2.3 -0.2 31.7 25 27 A R S S+ 0 0 54 168,-0.1 -1,-0.2 224,-0.1 2,-0.1 -0.318 79.8 149.5-125.9 57.3 -1.0 -0.0 29.8 26 28 A Q - 0 0 4 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.420 33.9-103.8 -88.4 156.2 -0.4 -2.1 26.7 27 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.957 77.3 46.2-130.6 158.5 -2.9 -4.1 24.7 28 30 A P + 0 0 0 0, 0.0 218,-3.3 0, 0.0 2,-0.3 0.499 65.8 174.4 -82.6 172.6 -4.0 -6.7 23.9 29 31 A V - 0 0 1 216,-0.3 77,-1.1 -2,-0.2 2,-0.4 -0.866 35.0-101.2-134.4 164.5 -4.6 -8.6 27.2 30 32 A D E -a 106 0A 31 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.764 29.9-138.1 -87.3 134.8 -6.1 -11.9 28.4 31 33 A I E -a 107 0A 0 75,-3.0 77,-2.5 -2,-0.4 2,-1.1 -0.827 12.8-164.0 -98.3 101.6 -9.6 -11.5 29.9 32 34 A D >> - 0 0 69 -2,-0.9 3,-2.0 75,-0.2 4,-0.9 -0.776 6.4-158.9 -84.2 98.2 -9.8 -13.8 32.9 33 35 A T T 34 S+ 0 0 49 -2,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.795 86.8 58.3 -49.5 -33.3 -13.6 -13.9 33.4 34 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.625 109.6 42.4 -76.9 -12.3 -13.3 -14.9 37.1 35 37 A T T <4 S+ 0 0 105 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.502 85.3 110.5-110.9 -7.8 -11.2 -11.9 38.0 36 38 A A < - 0 0 22 -4,-0.9 2,-0.6 -3,-0.3 218,-0.2 -0.466 68.9-126.1 -68.1 140.7 -13.2 -9.2 36.1 37 39 A K E -c 254 0B 107 216,-2.3 218,-2.6 -2,-0.1 2,-0.7 -0.795 8.8-135.3 -96.7 118.4 -15.1 -6.9 38.4 38 40 A Y E -c 255 0B 97 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.642 25.4-169.9 -71.0 114.7 -18.8 -6.5 37.9 39 41 A D > - 0 0 24 216,-2.1 3,-1.6 -2,-0.7 -1,-0.0 -0.909 13.1-168.9-111.0 106.1 -19.3 -2.7 38.2 40 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.518 82.4 71.0 -72.1 -6.6 -23.0 -1.8 38.4 41 43 A S T 3 S+ 0 0 93 2,-0.1 2,-0.4 40,-0.0 215,-0.1 0.364 72.8 108.9 -86.3 -2.3 -22.1 1.9 37.9 42 44 A L < - 0 0 28 -3,-1.6 38,-0.0 213,-0.2 213,-0.0 -0.690 67.7-135.7 -74.9 129.3 -21.2 1.2 34.3 43 45 A K - 0 0 121 37,-1.1 39,-0.1 -2,-0.4 -2,-0.1 -0.454 26.4 -91.8 -81.7 160.8 -23.8 2.7 31.9 44 46 A P - 0 0 106 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.330 46.7-100.9 -70.4 153.4 -25.2 0.9 28.9 45 47 A L E -D 79 0B 24 141,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.546 27.9-154.0 -72.8 144.8 -23.5 1.3 25.5 46 48 A S E -D 78 0B 47 32,-2.6 32,-1.4 -2,-0.2 2,-0.6 -0.906 13.1-176.2-123.1 96.3 -25.1 3.7 23.1 47 49 A V E +D 77 0B 36 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.862 4.1 178.4 -96.2 118.1 -24.2 2.8 19.5 48 50 A S E +D 76 0B 39 28,-2.7 28,-2.3 -2,-0.6 3,-0.2 -0.757 22.1 144.0-124.8 82.8 -25.6 5.3 16.9 49 51 A Y > + 0 0 3 -2,-0.5 3,-0.5 26,-0.2 130,-0.3 -0.151 35.4 110.4-106.4 31.6 -24.5 4.3 13.4 50 52 A D T 3 S+ 0 0 95 24,-0.2 -1,-0.1 1,-0.2 25,-0.1 0.832 82.6 40.8 -79.5 -30.0 -27.7 5.3 11.6 51 53 A Q T 3 S+ 0 0 130 23,-0.9 -1,-0.2 -3,-0.2 24,-0.2 0.136 86.9 148.7-102.7 23.5 -26.1 8.2 9.7 52 54 A A < - 0 0 22 -3,-0.5 2,-0.6 22,-0.2 -3,-0.1 -0.284 28.5-167.1 -63.6 129.8 -22.9 6.3 8.9 53 55 A T - 0 0 42 16,-0.3 16,-2.3 -2,-0.1 2,-0.1 -0.857 2.3-163.6-125.8 96.7 -21.1 7.1 5.7 54 56 A S E -E 68 0B 0 -2,-0.6 121,-0.6 122,-0.4 14,-0.3 -0.471 7.1-177.7 -70.6 151.1 -18.4 4.7 4.6 55 57 A L E - 0 0 82 12,-3.0 118,-2.2 1,-0.4 2,-0.3 0.710 51.1 -26.0-117.7 -51.1 -16.1 6.2 1.9 56 58 A R E -EF 67 172B 86 11,-0.9 11,-3.1 116,-0.3 -1,-0.4 -0.964 44.0-125.1-160.8 176.6 -13.5 3.6 0.9 57 59 A I E +EF 66 171B 0 114,-2.2 114,-2.5 -2,-0.3 2,-0.3 -0.985 27.5 179.0-134.5 136.8 -11.5 0.5 1.7 58 60 A L E -EF 65 170B 27 7,-1.9 7,-2.5 -2,-0.4 2,-0.6 -0.983 29.7-133.3-141.9 152.8 -7.7 0.1 1.4 59 61 A N E +E 64 0B 0 110,-2.4 109,-3.0 -2,-0.3 5,-0.2 -0.942 24.6 177.5-104.1 113.8 -5.0 -2.5 2.0 60 62 A N - 0 0 56 3,-2.0 4,-0.1 -2,-0.6 -1,-0.1 0.271 52.4 -99.3-103.0 14.8 -2.3 -0.7 4.0 61 63 A G S S+ 0 0 3 2,-0.5 2,-2.0 166,-0.2 -1,-0.3 0.005 115.6 51.8 76.8 157.5 0.0 -3.7 4.5 62 64 A H S S- 0 0 30 -3,-0.1 2,-0.2 177,-0.1 -1,-0.1 -0.159 127.4 -29.7 75.3 -51.5 -0.7 -5.1 8.0 63 65 A A S S- 0 0 8 -2,-2.0 -3,-2.0 164,-0.1 -2,-0.5 -0.946 70.6 -83.1-173.8-172.4 -4.5 -5.2 7.4 64 66 A F E -E 59 0B 0 -2,-0.2 29,-0.5 -5,-0.2 2,-0.4 -0.963 34.9-156.4-118.3 135.9 -7.5 -3.7 5.4 65 67 A N E -E 58 0B 17 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.6 -0.926 10.9-154.3-113.5 134.6 -9.3 -0.6 6.6 66 68 A V E -EG 57 91B 0 25,-2.5 25,-1.6 -2,-0.4 2,-0.3 -0.935 27.8-149.8-102.2 121.3 -12.9 0.6 5.8 67 69 A E E -EG 56 90B 49 -11,-3.1 -12,-3.0 -2,-0.6 -11,-0.9 -0.732 10.0-159.4 -98.5 147.3 -12.9 4.4 6.2 68 70 A F E -E 54 0B 8 21,-2.1 2,-0.6 -2,-0.3 -14,-0.2 -0.857 28.7-105.3-123.0 152.4 -15.7 6.6 7.3 69 71 A D + 0 0 47 -16,-2.3 -16,-0.3 -2,-0.3 6,-0.2 -0.696 38.1 174.3 -75.4 116.9 -16.5 10.3 6.9 70 72 A D + 0 0 44 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.140 45.2 107.8-118.8 34.3 -15.9 11.8 10.4 71 73 A S S S+ 0 0 78 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.563 88.3 27.7 -85.1 -11.8 -16.3 15.5 9.6 72 74 A Q S S- 0 0 114 -3,-0.2 2,-3.1 3,-0.0 3,-0.4 -0.965 99.1 -93.2-144.2 157.0 -19.6 15.5 11.4 73 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.297 74.3 134.0 -69.6 63.2 -21.1 13.5 14.3 74 76 A K S S+ 0 0 55 -2,-3.1 -23,-0.9 1,-0.3 2,-0.5 0.950 71.2 25.0 -79.4 -50.5 -22.7 11.0 11.9 75 77 A A S S+ 0 0 8 -3,-0.4 13,-2.2 -6,-0.2 2,-0.3 -0.967 83.9 174.1-119.4 115.9 -21.8 7.7 13.5 76 78 A V E -DH 48 87B 18 -28,-2.3 -28,-2.7 -2,-0.5 2,-0.4 -0.850 27.7-154.5-129.1 161.2 -21.1 7.9 17.3 77 79 A L E +DH 47 86B 0 9,-2.3 9,-1.9 -2,-0.3 2,-0.3 -0.978 30.2 148.1-127.0 134.2 -20.3 5.9 20.4 78 80 A K E +D 46 0B 88 -32,-1.4 -32,-2.6 -2,-0.4 7,-0.1 -0.959 35.2 42.9-156.1 171.1 -21.2 7.1 23.8 79 81 A G E > S+D 45 0B 7 5,-0.3 3,-2.0 3,-0.3 -34,-0.2 -0.417 71.3 84.8 84.7-159.0 -22.2 5.7 27.2 80 82 A G T 3 S- 0 0 5 -36,-1.8 -37,-1.1 1,-0.3 -1,-0.1 -0.445 120.6 -27.2 61.1-136.5 -20.6 2.7 28.8 81 83 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.330 115.3 115.1 -91.6 8.3 -17.4 3.7 30.6 82 84 A L < - 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