==== 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 1YDA . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.NAIR,D.W.CHRISTIANSON . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 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 . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.3 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 1 1 2 0 1 0 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 0 1 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 5 A W 0 0 110 0, 0.0 2,-0.3 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 155.9 7.7 -1.8 11.8 2 6 A G - 0 0 13 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.886 360.0 -79.9 179.0-155.0 5.4 -4.6 10.6 3 7 A Y S S+ 0 0 41 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.041 86.8 108.4-124.6 32.4 4.4 -8.0 11.9 4 8 A G S > S- 0 0 24 1,-0.1 4,-2.8 5,-0.0 3,-0.5 -0.667 84.5 -94.2-107.5 173.9 7.4 -10.0 10.8 5 9 A K T 4 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.846 123.0 33.3 -49.2 -42.3 10.4 -11.6 12.4 6 10 A H T 4 S+ 0 0 159 1,-0.2 -1,-0.3 -5,-0.0 -3,-0.0 0.733 133.6 23.9 -99.3 -16.1 12.6 -8.6 11.9 7 11 A N T 4 S+ 0 0 70 -3,-0.5 -5,-2.2 -6,-0.1 -2,-0.2 0.270 93.7 122.6-132.3 13.6 10.2 -5.7 12.2 8 12 A G S >X S- 0 0 0 -4,-2.8 3,-2.4 -7,-0.2 4,-0.6 0.051 81.1 -75.5 -72.1 178.7 7.4 -7.1 14.3 9 13 A P G >4 S+ 0 0 24 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.834 125.3 65.3 -46.7 -35.6 5.8 -6.0 17.7 10 14 A E G 34 S+ 0 0 116 1,-0.3 -2,-0.1 2,-0.1 -7,-0.0 0.445 108.7 40.5 -74.6 9.1 8.8 -7.4 19.6 11 15 A H G X4 S+ 0 0 50 -3,-2.4 3,-1.8 -4,-0.1 4,-0.5 0.481 84.6 93.0-127.1 -9.7 11.0 -4.7 17.9 12 16 A W G XX S+ 0 0 6 -3,-1.2 4,-2.8 -4,-0.6 3,-0.7 0.780 72.5 74.0 -68.6 -14.8 8.8 -1.6 17.9 13 17 A H G 34 S+ 0 0 67 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.741 84.0 66.6 -66.9 -23.8 10.2 -0.3 21.2 14 18 A K G <4 S+ 0 0 129 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 119.3 19.8 -71.1 -35.7 13.5 0.7 19.5 15 19 A D T <4 S+ 0 0 136 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.754 137.6 38.9 -98.5 -23.7 11.9 3.4 17.5 16 20 A F >< + 0 0 65 -4,-2.8 3,-2.2 -5,-0.2 -1,-0.3 -0.818 65.9 177.6-124.4 83.3 8.8 3.7 19.7 17 21 A P G > S+ 0 0 96 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.775 73.0 78.4 -66.4 -18.0 10.0 3.3 23.3 18 22 A I G > + 0 0 54 1,-0.3 3,-2.2 2,-0.1 -5,-0.1 0.656 68.1 93.7 -63.7 -9.5 6.4 3.9 24.6 19 23 A A G < S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.738 92.0 38.2 -53.7 -24.6 5.9 0.2 23.5 20 24 A K G < S+ 0 0 138 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.1 -0.059 98.2 124.8-122.7 38.6 6.8 -0.7 27.1 21 25 A G S X S- 0 0 12 -3,-2.2 3,-0.6 2,-0.0 -3,-0.1 -0.138 73.8 -83.2 -77.7-168.3 5.0 2.1 28.8 22 26 A E T 3 S+ 0 0 125 1,-0.2 2,-0.1 -2,-0.1 -3,-0.0 0.803 113.9 27.1 -70.3 -54.4 2.5 2.4 31.4 23 27 A R T 3 S+ 0 0 41 168,-0.1 -1,-0.2 225,-0.1 2,-0.2 -0.443 78.2 160.3-117.8 63.5 -0.9 2.0 29.6 24 28 A Q < - 0 0 2 -3,-0.6 220,-0.2 221,-0.3 170,-0.1 -0.523 28.8-108.8 -89.4 145.4 -0.3 -0.2 26.5 25 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.0 -0.892 76.4 47.4-116.3 155.0 -3.0 -2.1 24.5 26 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.561 65.0 172.1 -84.6-179.5 -4.1 -4.8 23.8 27 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.5 -0.887 39.4 -99.0-144.1 162.2 -4.5 -6.8 27.2 28 32 A D E -a 104 0A 40 216,-0.5 2,-0.7 -2,-0.3 77,-0.2 -0.772 33.9-138.7 -82.0 130.0 -6.0 -10.0 28.3 29 33 A I E -a 105 0A 0 75,-2.3 77,-2.5 -2,-0.5 2,-0.9 -0.846 13.1-160.8 -91.2 107.8 -9.5 -9.4 29.8 30 34 A D >> - 0 0 71 -2,-0.7 3,-0.7 75,-0.2 4,-0.7 -0.842 5.5-156.3 -89.4 114.5 -9.7 -11.7 32.9 31 35 A T T 34 S+ 0 0 42 -2,-0.9 -1,-0.2 1,-0.3 74,-0.0 0.714 86.6 54.5 -70.4 -23.3 -13.4 -11.8 33.4 32 36 A H T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.717 110.4 43.7 -85.6 -22.7 -13.2 -12.7 37.0 33 37 A T T <4 S+ 0 0 85 -3,-0.7 2,-0.4 2,-0.1 218,-0.3 0.417 87.2 115.1 -94.7 1.6 -10.9 -9.8 38.0 34 38 A A < - 0 0 18 -4,-0.7 2,-1.0 216,-0.1 218,-0.2 -0.540 69.3-129.0 -76.1 126.9 -13.0 -7.4 35.9 35 39 A K E -c 252 0B 121 216,-2.5 218,-1.9 -2,-0.4 2,-0.6 -0.628 10.8-140.0 -79.6 104.8 -14.7 -4.9 38.2 36 40 A Y E -c 253 0B 140 -2,-1.0 218,-0.2 216,-0.2 216,-0.1 -0.508 22.6-170.7 -60.7 114.3 -18.5 -4.6 37.6 37 41 A D > - 0 0 28 216,-2.2 3,-1.5 -2,-0.6 -1,-0.1 -0.879 15.3-168.0-112.3 103.5 -19.1 -1.0 38.0 38 42 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.164 81.7 72.1 -71.7 19.8 -22.8 -0.1 38.1 39 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.5 40,-0.0 215,-0.1 0.474 71.4 108.0-103.6 -2.3 -22.0 3.7 37.6 40 44 A L < - 0 0 25 -3,-1.5 38,-0.1 213,-0.2 213,-0.0 -0.598 67.8-137.9 -76.8 115.5 -21.1 3.0 34.0 41 45 A K - 0 0 145 37,-0.7 39,-0.1 -2,-0.5 -2,-0.1 -0.271 26.8 -89.6 -64.4 159.2 -23.8 4.4 31.7 42 46 A P - 0 0 105 0, 0.0 36,-2.0 0, 0.0 2,-0.3 -0.338 49.2 -97.5 -67.5 153.0 -25.1 2.6 28.6 43 47 A L E -D 77 0B 20 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.588 26.7-154.1 -73.7 140.9 -23.4 3.2 25.3 44 48 A S E -D 76 0B 43 32,-3.0 32,-2.0 -2,-0.3 2,-0.8 -0.923 15.0-179.5-119.5 96.6 -24.9 5.7 22.9 45 49 A V E -D 75 0B 33 -2,-0.6 2,-0.9 30,-0.2 30,-0.2 -0.881 2.5-176.3 -98.7 103.7 -23.8 4.7 19.4 46 50 A S E +D 74 0B 36 28,-3.0 28,-2.2 -2,-0.8 3,-0.2 -0.763 25.3 142.6-109.2 87.9 -25.3 7.3 16.9 47 51 A Y + 0 0 2 -2,-0.9 130,-0.4 26,-0.3 3,-0.4 -0.124 32.8 102.4-116.6 35.6 -24.4 6.0 13.5 48 52 A D S S+ 0 0 98 1,-0.2 -1,-0.1 24,-0.2 25,-0.1 0.500 84.0 46.7-100.1 -3.4 -27.4 6.8 11.2 49 53 A Q S S+ 0 0 127 23,-1.0 2,-0.2 -3,-0.2 -1,-0.2 0.071 81.0 144.3-124.6 28.1 -26.0 9.8 9.5 50 54 A A - 0 0 22 -3,-0.4 2,-0.7 22,-0.1 123,-0.1 -0.412 36.0-157.9 -69.8 130.2 -22.6 8.3 8.7 51 55 A T - 0 0 54 -2,-0.2 16,-2.2 16,-0.2 2,-0.3 -0.896 7.5-161.3-105.5 99.0 -20.9 9.3 5.5 52 56 A S E -E 66 0B 1 -2,-0.7 121,-0.6 122,-0.3 14,-0.3 -0.680 9.2-177.8 -79.5 141.4 -18.3 6.6 4.4 53 57 A L E - 0 0 76 12,-2.7 118,-2.4 1,-0.3 2,-0.3 0.805 48.1 -34.1-104.1 -49.0 -15.8 8.0 1.9 54 58 A R E -EF 65 170B 87 11,-1.1 11,-2.6 116,-0.3 -1,-0.3 -0.957 41.6-121.0-167.5 174.8 -13.4 5.3 0.9 55 59 A I E +EF 64 169B 0 114,-2.0 114,-1.8 -2,-0.3 2,-0.3 -0.956 29.7 176.2-130.8 147.2 -11.3 2.2 1.7 56 60 A L E -EF 63 168B 28 7,-0.7 7,-2.2 -2,-0.3 2,-0.6 -0.982 30.3-130.8-156.8 142.2 -7.5 2.0 1.3 57 61 A N E -E 62 0B 1 110,-2.0 109,-2.4 107,-0.4 5,-0.2 -0.878 21.1-173.8-100.4 122.8 -4.9 -0.5 2.1 58 62 A N - 0 0 36 3,-2.5 4,-0.1 -2,-0.6 -1,-0.1 0.183 53.3 -94.1-104.1 12.4 -2.2 1.2 4.0 59 63 A G S S+ 0 0 14 166,-0.2 3,-0.1 2,-0.2 106,-0.1 0.174 120.9 48.9 99.7 -24.0 0.3 -1.6 4.2 60 64 A H S S- 0 0 51 1,-0.6 2,-0.3 -58,-0.1 -1,-0.1 0.637 124.8 -27.6-125.4 -14.7 -0.8 -2.9 7.5 61 65 A A - 0 0 5 165,-0.1 -3,-2.5 164,-0.1 -1,-0.6 -0.937 69.0 -90.0-173.9-179.8 -4.5 -3.2 7.1 62 66 A F E -E 57 0B 0 -2,-0.3 2,-0.5 -5,-0.2 29,-0.4 -0.799 33.5-157.3-105.5 145.5 -7.4 -1.6 5.2 63 67 A N E -E 56 0B 19 -7,-2.2 -7,-0.7 -2,-0.3 2,-0.6 -0.978 11.8-149.4-125.4 122.1 -9.3 1.4 6.6 64 68 A V E -EG 55 89B 0 25,-1.9 25,-1.5 -2,-0.5 2,-0.3 -0.831 30.6-150.8 -85.3 121.3 -12.9 2.5 5.7 65 69 A E E -EG 54 88B 53 -11,-2.6 -12,-2.7 -2,-0.6 -11,-1.1 -0.744 11.3-160.2 -97.9 156.1 -12.6 6.2 6.2 66 70 A F E -E 52 0B 11 21,-2.2 2,-1.5 -2,-0.3 -14,-0.2 -0.890 28.9-102.0-138.3 151.9 -15.5 8.5 7.2 67 71 A D > + 0 0 41 -16,-2.2 2,-0.8 -2,-0.3 3,-0.6 -0.570 37.7 173.5 -80.0 92.5 -16.2 12.1 7.0 68 72 A D T 3 + 0 0 42 -2,-1.5 -1,-0.1 1,-0.2 3,-0.1 -0.180 46.0 108.6 -92.8 43.7 -15.6 13.5 10.5 69 73 A S T 3 S+ 0 0 76 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.570 89.1 19.4 -92.0 -8.7 -16.1 17.2 9.6 70 74 A Q S < S- 0 0 123 -3,-0.6 2,-1.1 3,-0.1 3,-0.4 -0.964 100.5 -86.1-153.9 154.4 -19.4 17.3 11.5 71 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.620 74.6 131.8 -72.6 94.6 -21.0 15.0 14.2 72 76 A K S S+ 0 0 44 -2,-1.1 -23,-1.0 1,-0.4 2,-0.4 0.559 75.1 22.9-116.2 -42.5 -22.5 12.5 11.8 73 77 A A S S+ 0 0 8 -3,-0.4 13,-2.3 13,-0.2 -1,-0.4 -0.976 85.4 167.6-126.6 111.0 -21.5 9.2 13.4 74 78 A V E -DH 46 85B 14 -28,-2.2 -28,-3.0 -2,-0.4 2,-0.4 -0.936 28.2-151.6-132.8 156.7 -20.7 9.7 17.1 75 79 A L E +DH 45 84B 0 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.972 32.7 140.7-119.9 130.8 -20.0 7.6 20.2 76 80 A K E +D 44 0B 73 -32,-2.0 -32,-3.0 -2,-0.4 2,-0.2 -0.911 33.6 62.5-154.2-175.9 -20.9 8.9 23.7 77 81 A G E > S+D 43 0B 23 3,-0.3 3,-1.7 5,-0.3 -34,-0.3 -0.606 75.1 69.3 87.9-156.4 -22.4 7.5 26.9 78 82 A G T 3 S- 0 0 10 -36,-2.0 -37,-0.7 1,-0.3 -1,-0.2 -0.052 121.7 -22.9 45.4-136.5 -20.5 4.7 28.7 79 83 A P T 3 S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.437 111.9 110.3 -74.5 -3.5 -17.2 5.8 30.4 80 84 A L < - 0 0 11 -3,-1.7 2,-0.7 -39,-0.1 -3,-0.3 -0.519 55.4-156.4 -85.1 135.0 -16.9 8.8 28.0 81 85 A D S S- 0 0 141 -2,-0.3 2,-0.1 53,-0.1 -3,-0.0 -0.953 70.4 -2.0-106.5 120.1 -17.2 12.3 29.0 82 86 A G S S- 0 0 44 -2,-0.7 2,-0.4 39,-0.1 -5,-0.3 -0.316 98.6 -48.0 98.1-179.5 -18.2 14.2 25.8 83 87 A T - 0 0 40 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.760 41.1-160.0 -99.2 127.6 -18.7 13.3 22.1 84 88 A Y E -HI 75 120B 4 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.3 -0.956 14.8-138.4-111.3 116.2 -16.2 11.2 20.2 85 89 A R E -HI 74 119B 45 34,-2.6 34,-1.9 -2,-0.5 2,-0.3 -0.568 16.8-121.4 -72.0 127.4 -16.4 11.4 16.2 86 90 A L E + I 0 118B 3 -13,-2.3 32,-0.2 -2,-0.3 -13,-0.2 -0.527 37.9 165.4 -65.6 123.1 -16.0 8.3 14.0 87 91 A I E - 0 0 39 30,-2.3 -21,-2.2 1,-0.4 2,-0.3 0.733 59.1 -28.4-106.3 -38.6 -13.0 8.7 11.7 88 92 A Q E -GI 65 117B 38 29,-0.9 29,-2.7 -23,-0.2 -1,-0.4 -0.974 48.7-141.7-171.2 162.9 -12.3 5.2 10.4 89 93 A F E +GI 64 116B 0 -25,-1.5 -25,-1.9 -2,-0.3 2,-0.3 -0.967 21.9 167.9-136.7 153.9 -12.6 1.5 11.2 90 94 A H E - 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