==== 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 HYDRO-LYASE 22-DEC-94 1YDD . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.2 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 . 57 22.3 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 . 1 0.4 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 . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.5 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 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 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 4 A H 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.3 10.0 0.3 9.0 2 5 A W + 0 0 54 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.158 360.0 139.7 -63.5 150.9 7.6 -1.5 11.3 3 6 A G - 0 0 10 5,-2.0 10,-0.1 2,-0.2 -1,-0.1 -0.720 62.6 -89.9-160.4-152.3 5.5 -4.5 10.3 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.034 83.0 116.0-127.8 19.3 4.4 -7.8 11.8 5 8 A G S >> S- 0 0 21 4,-0.1 4,-2.2 1,-0.1 3,-1.0 -0.327 82.8 -97.7 -88.0 171.7 7.4 -9.8 10.5 6 9 A K T 34 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.771 124.4 38.5 -62.4 -27.7 10.1 -11.6 12.3 7 10 A H T 34 S+ 0 0 155 1,-0.1 -1,-0.3 4,-0.0 -5,-0.0 0.461 132.2 23.0-103.5 -4.9 12.5 -8.7 11.8 8 11 A N T <4 S+ 0 0 57 -3,-1.0 -5,-2.0 -6,-0.0 -2,-0.2 0.173 92.9 129.1-143.9 7.9 10.1 -5.8 12.3 9 12 A G S >X S- 0 0 0 -4,-2.2 3,-3.1 -5,-0.2 4,-0.5 0.073 80.3 -78.2 -64.6 174.0 7.4 -7.4 14.3 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.725 125.3 68.2 -47.4 -31.9 5.9 -6.1 17.7 11 14 A E G 34 S+ 0 0 111 1,-0.2 -2,-0.1 2,-0.1 -5,-0.0 0.607 105.7 41.9 -67.1 -13.0 8.9 -7.4 19.6 12 15 A H G X4 S+ 0 0 49 -3,-3.1 3,-1.6 1,-0.1 4,-0.4 0.540 83.7 94.4-111.2 -10.7 11.0 -4.8 17.9 13 16 A W G XX S+ 0 0 5 -3,-0.6 4,-2.7 -4,-0.5 3,-1.4 0.788 73.0 71.8 -57.3 -31.5 8.7 -1.7 18.0 14 17 A H G 34 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.3 6,-0.2 0.722 85.9 65.1 -56.2 -31.5 10.3 -0.5 21.3 15 18 A K G <4 S+ 0 0 127 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.832 118.0 24.1 -64.7 -33.3 13.5 0.6 19.5 16 19 A D T <4 S+ 0 0 118 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.714 133.8 39.1-102.0 -30.7 11.8 3.3 17.4 17 20 A F >< - 0 0 51 -4,-2.7 3,-2.3 1,-0.1 -1,-0.2 -0.778 64.7-176.3-125.6 82.5 8.8 3.8 19.9 18 21 A P G > S+ 0 0 98 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.757 78.4 74.4 -43.2 -37.1 10.0 3.7 23.5 19 22 A I G > + 0 0 56 1,-0.3 3,-1.9 179,-0.2 -5,-0.1 0.503 69.6 93.8 -60.5 -3.1 6.5 4.0 24.7 20 23 A A G < S+ 0 0 9 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.1 0.824 90.6 41.0 -57.7 -36.6 6.2 0.4 23.6 21 24 A K G < S+ 0 0 138 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.1 -0.137 96.9 131.5-106.4 36.0 7.0 -0.5 27.2 22 25 A G < - 0 0 13 -3,-1.9 3,-0.4 1,-0.0 -3,-0.0 -0.027 69.5 -99.6 -75.6-174.3 4.9 2.2 28.7 23 26 A E S S+ 0 0 116 1,-0.2 227,-0.3 169,-0.1 -3,-0.1 0.647 110.8 37.1 -86.2 -27.6 2.4 2.1 31.4 24 27 A R S S+ 0 0 48 168,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.467 81.2 157.3-128.3 61.8 -1.0 2.0 29.6 25 28 A Q - 0 0 3 -3,-0.4 220,-0.2 221,-0.4 170,-0.1 -0.577 29.5 -98.7 -89.0 149.5 -0.2 -0.2 26.6 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.1 -0.847 75.5 31.8-128.8 157.0 -2.7 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.711 67.3 174.0 -79.5 174.7 -4.2 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.822 37.1 -93.0-140.4 170.9 -4.4 -6.8 27.1 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.761 32.8-138.3 -90.2 134.0 -6.1 -9.9 28.3 30 33 A I E -a 106 0A 0 75,-2.3 77,-3.0 -2,-0.4 2,-1.0 -0.908 12.4-159.2 -96.7 107.2 -9.5 -9.4 29.8 31 34 A D >> - 0 0 65 -2,-0.8 4,-1.6 75,-0.2 3,-1.1 -0.853 2.3-160.5 -89.5 102.3 -9.7 -11.6 32.9 32 35 A T T 34 S+ 0 0 45 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.676 87.5 52.3 -57.8 -26.9 -13.5 -12.0 33.3 33 36 A H T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.678 114.0 41.9 -84.5 -21.8 -13.2 -13.0 37.0 34 37 A T T <4 S+ 0 0 92 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.569 87.5 109.7 -93.7 -24.1 -11.0 -10.1 37.9 35 38 A A S < S- 0 0 19 -4,-1.6 2,-0.6 1,-0.1 218,-0.2 -0.336 70.5-124.8 -59.2 140.5 -13.0 -7.4 36.0 36 39 A K E -c 253 0B 114 216,-2.7 218,-3.0 2,-0.0 2,-0.5 -0.841 10.4-135.8 -97.6 114.7 -14.8 -5.0 38.2 37 40 A Y E -c 254 0B 124 -2,-0.6 218,-0.2 216,-0.2 216,-0.1 -0.612 24.2-163.7 -65.5 115.0 -18.6 -4.7 37.7 38 41 A D > - 0 0 22 216,-3.1 3,-1.4 -2,-0.5 -1,-0.0 -0.939 14.6-167.8-111.2 111.6 -19.1 -0.9 37.9 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.450 85.3 66.8 -74.3 -2.6 -22.7 0.1 38.4 40 43 A S T 3 S+ 0 0 89 2,-0.1 2,-0.7 40,-0.0 215,-0.1 0.378 73.4 111.7 -95.9 -2.7 -21.9 3.8 37.6 41 44 A L < - 0 0 31 -3,-1.4 3,-0.1 213,-0.2 38,-0.1 -0.701 63.2-145.9 -79.9 110.1 -21.1 2.8 34.0 42 45 A K - 0 0 149 -2,-0.7 39,-0.1 37,-0.7 -2,-0.1 -0.357 27.8 -90.6 -74.9 156.0 -23.8 4.3 31.9 43 46 A P - 0 0 106 0, 0.0 36,-2.3 0, 0.0 -1,-0.1 -0.314 46.6-101.3 -66.4 153.6 -25.0 2.5 28.8 44 47 A L E -D 78 0B 16 141,-0.4 2,-0.4 34,-0.3 34,-0.2 -0.449 27.4-150.9 -76.5 152.0 -23.2 3.1 25.4 45 48 A S E -D 77 0B 39 32,-2.4 32,-1.8 -2,-0.1 2,-0.7 -0.916 12.0-174.9-132.2 101.4 -24.8 5.5 22.9 46 49 A V E +D 76 0B 35 -2,-0.4 2,-0.6 30,-0.2 30,-0.2 -0.880 3.7 179.2-100.3 111.2 -24.0 4.7 19.2 47 50 A S E +D 75 0B 38 28,-2.2 28,-1.8 -2,-0.7 3,-0.2 -0.815 25.5 140.2-115.6 81.8 -25.5 7.3 16.9 48 51 A Y > + 0 0 2 -2,-0.6 3,-1.2 26,-0.2 130,-0.2 0.104 31.9 109.2-110.3 15.9 -24.4 6.2 13.4 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.805 83.0 44.4 -64.3 -32.8 -27.6 7.0 11.4 50 53 A Q T 3 S+ 0 0 124 23,-0.9 -1,-0.3 -3,-0.2 24,-0.1 -0.048 82.7 145.5-103.1 28.0 -26.0 9.9 9.6 51 54 A A < - 0 0 24 -3,-1.2 2,-0.4 22,-0.1 123,-0.1 -0.339 33.3-159.1 -72.4 147.9 -22.6 8.3 8.7 52 55 A T - 0 0 45 16,-0.3 16,-1.6 -2,-0.1 2,-0.2 -0.847 5.9-161.7-131.3 92.9 -20.8 9.2 5.4 53 56 A S E +E 67 0B 1 -2,-0.4 121,-0.6 122,-0.4 14,-0.2 -0.531 11.8 177.0 -74.7 140.0 -18.3 6.6 4.4 54 57 A L E - 0 0 77 12,-2.8 118,-3.6 1,-0.4 2,-0.3 0.766 48.2 -12.6-109.5 -63.0 -15.8 8.0 1.8 55 58 A R E -EF 66 171B 90 11,-0.6 11,-3.1 116,-0.3 -1,-0.4 -0.911 43.2-136.3-143.1 173.2 -13.1 5.5 0.8 56 59 A I E +EF 65 170B 0 114,-2.0 114,-2.3 -2,-0.3 2,-0.3 -0.977 29.3 176.0-131.2 134.3 -11.3 2.3 1.6 57 60 A L E -EF 64 169B 24 7,-1.8 7,-2.5 -2,-0.4 2,-0.6 -0.994 32.1-131.7-146.8 150.3 -7.5 2.0 1.4 58 61 A N E -E 63 0B 1 110,-2.7 109,-2.7 -2,-0.3 5,-0.2 -0.875 20.3-177.9-102.4 116.9 -4.7 -0.5 2.0 59 62 A N - 0 0 49 3,-2.1 4,-0.1 -2,-0.6 -1,-0.1 0.436 53.4-102.7 -95.1 -6.3 -2.1 1.2 4.2 60 63 A G S S+ 0 0 6 2,-0.7 3,-0.1 166,-0.2 106,-0.1 0.361 116.2 56.3 100.1 -2.6 0.2 -1.8 4.2 61 64 A H S S- 0 0 43 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.539 123.7 -29.0-123.1 -36.0 -0.7 -3.0 7.7 62 65 A A - 0 0 8 165,-0.1 -3,-2.1 31,-0.1 -2,-0.7 -0.868 69.9 -88.1-161.3-172.3 -4.4 -3.3 7.3 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.6 29,-0.2 2,-0.4 -0.944 36.6-158.8-118.1 137.8 -7.4 -1.8 5.4 64 67 A N E -EG 57 91B 18 -7,-2.5 -7,-1.8 -2,-0.4 2,-0.5 -0.953 12.3-150.9-120.2 141.5 -9.2 1.3 6.6 65 68 A V E -EG 56 90B 0 25,-2.5 25,-1.5 -2,-0.4 2,-0.3 -0.957 27.7-148.4-108.6 116.5 -12.7 2.5 5.8 66 69 A E E -EG 55 89B 48 -11,-3.1 -12,-2.8 -2,-0.5 -11,-0.6 -0.696 11.8-162.2 -93.6 150.7 -12.6 6.3 6.1 67 70 A F E -E 53 0B 10 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.769 28.6-105.3-130.6 160.8 -15.5 8.5 7.2 68 71 A D + 0 0 39 -16,-1.6 3,-0.3 -2,-0.3 -16,-0.3 -0.868 36.8 172.4 -87.0 107.3 -16.3 12.2 7.0 69 72 A D + 0 0 39 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 -0.395 43.8 111.6-115.9 49.3 -15.8 13.6 10.5 70 73 A S S S+ 0 0 78 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.510 88.1 19.6 -97.9 -8.8 -16.3 17.3 9.6 71 74 A Q S S- 0 0 115 -3,-0.3 2,-3.0 3,-0.1 3,-0.5 -0.950 102.0 -82.2-152.7 164.1 -19.5 17.3 11.6 72 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.412 78.1 131.8 -70.1 68.3 -21.2 15.2 14.3 73 76 A K S S+ 0 0 45 -2,-3.0 -23,-0.9 1,-0.3 2,-0.5 0.901 75.1 17.3 -87.2 -52.9 -22.4 12.7 11.7 74 77 A A S S+ 0 0 6 -3,-0.5 13,-2.7 13,-0.2 -1,-0.3 -0.978 85.2 165.2-123.5 108.5 -21.3 9.4 13.4 75 78 A V E -DH 47 86B 10 -28,-1.8 -28,-2.2 -2,-0.5 2,-0.4 -0.859 28.8-148.0-128.7 163.9 -20.6 9.8 17.1 76 79 A L E +DH 46 85B 0 9,-2.3 9,-2.2 -2,-0.3 2,-0.3 -0.992 30.1 150.2-126.3 131.2 -20.1 7.7 20.2 77 80 A K E +D 45 0B 76 -32,-1.8 -32,-2.4 -2,-0.4 2,-0.2 -0.886 35.8 44.7-153.1 175.6 -21.1 8.9 23.7 78 81 A G E > S+D 44 0B 25 5,-0.3 3,-2.4 -2,-0.3 -34,-0.3 -0.475 74.6 82.9 82.4-155.0 -22.3 7.6 27.1 79 82 A G T 3 S- 0 0 8 -36,-2.3 -37,-0.7 1,-0.3 -1,-0.1 -0.296 120.2 -27.4 56.2-140.7 -20.5 4.5 28.5 80 83 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.243 113.6 111.7 -84.0 2.4 -17.4 5.6 30.3 81 84 A L < - 0 0 13 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.543 54.6-152.6 -90.5 152.8 -16.9 8.7 28.1 82 85 A D S S- 0 0 142 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.989 71.1 -2.8-114.9 112.5 -17.2 12.4 28.8 83 86 A G S S- 0 0 46 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.370 98.5 -52.4 98.1-175.9 -18.2 14.3 25.7 84 87 A T - 0 0 34 -7,-0.1 38,-2.1 -2,-0.1 2,-0.4 -0.818 41.6-158.7-104.5 139.6 -18.8 13.3 22.1 85 88 A Y E -HI 76 121B 5 -9,-2.2 -9,-2.3 -2,-0.4 2,-0.4 -0.978 12.0-143.2-120.8 126.9 -16.4 11.2 20.0 86 89 A R E -HI 75 120B 45 34,-2.3 34,-1.5 -2,-0.4 -11,-0.2 -0.792 17.9-118.3 -98.5 133.5 -16.6 11.3 16.2 87 90 A L E + I 0 119B 3 -13,-2.7 32,-0.2 -2,-0.4 -13,-0.2 -0.462 36.3 166.1 -67.2 131.9 -15.9 8.2 14.0 88 91 A I E - 0 0 39 30,-2.5 -21,-2.5 1,-0.4 2,-0.3 0.672 61.9 -26.3-115.6 -35.3 -12.9 8.8 11.7 89 92 A Q E -GI 66 118B 36 29,-1.2 29,-2.5 -23,-0.2 -1,-0.4 -0.970 45.5-140.9-167.9 174.3 -12.3 5.2 10.5 90 93 A F E +GI 65 117B 0 -25,-1.5 -25,-2.5 -2,-0.3 2,-0.3 -0.961 23.5 164.3-145.8 154.1 -12.6 1.4 11.2 91 94 A H E -GI 64 116B 26 25,-1.5 25,-2.3 -2,-0.3 2,-0.3 -0.885 23.4-123.6-158.0 174.6 -10.2 -1.4 10.4 92 95 A F E - 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