==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 16-JUL-92 1HEA . 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) . 11681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.3 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 21.9 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 4 A H 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 10.0 0.2 8.9 2 5 A W + 0 0 62 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.142 360.0 137.5 -53.9 148.8 7.7 -1.5 11.4 3 6 A G - 0 0 13 5,-2.3 10,-0.1 2,-0.1 -1,-0.1 -0.758 61.4 -86.2-163.6-155.1 5.6 -4.5 10.5 4 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.171 82.8 104.8-122.0 17.9 4.5 -7.9 11.7 5 8 A G S > S- 0 0 26 4,-0.1 4,-2.2 5,-0.0 3,-0.3 -0.230 86.8 -90.6 -89.3-178.8 7.4 -10.1 10.6 6 9 A K T 4 S+ 0 0 169 1,-0.2 -1,-0.0 2,-0.2 5,-0.0 0.730 124.8 38.0 -62.2 -30.5 10.4 -11.7 12.4 7 10 A H T 4 S+ 0 0 164 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.543 133.4 21.8-102.4 -8.3 12.7 -8.7 11.8 8 11 A N T 4 S+ 0 0 55 -3,-0.3 -5,-2.3 -6,-0.1 -2,-0.2 0.308 92.7 123.7-141.2 11.1 10.2 -5.9 12.3 9 12 A G S >X S- 0 0 0 -4,-2.2 3,-2.8 -5,-0.2 4,-0.6 0.055 81.6 -72.3 -66.8 178.4 7.4 -7.4 14.3 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.729 125.5 65.7 -44.0 -36.8 5.9 -6.3 17.7 11 14 A E G 34 S+ 0 0 108 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.581 106.3 43.8 -64.8 -12.0 9.0 -7.5 19.6 12 15 A H G X4 S+ 0 0 51 -3,-2.8 3,-2.0 1,-0.1 4,-0.4 0.616 85.0 93.0-108.7 -17.0 11.1 -4.8 17.9 13 16 A W G XX S+ 0 0 5 -3,-0.7 4,-2.8 -4,-0.6 3,-0.9 0.674 72.3 70.0 -50.3 -34.4 8.8 -1.8 18.0 14 17 A H G 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.660 87.5 67.6 -61.4 -25.4 10.2 -0.4 21.3 15 18 A K G <4 S+ 0 0 129 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.7 22.8 -69.5 -32.3 13.4 0.5 19.4 16 19 A D T <4 S+ 0 0 124 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.745 135.7 37.6-101.3 -23.0 11.7 3.2 17.4 17 20 A F >< - 0 0 52 -4,-2.8 3,-2.1 1,-0.1 -1,-0.2 -0.850 63.3-175.0-132.2 89.5 8.8 3.8 19.8 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.738 78.6 75.6 -57.4 -24.1 9.9 3.5 23.5 19 22 A I G > + 0 0 58 1,-0.3 3,-3.0 2,-0.2 -5,-0.1 0.685 68.4 90.5 -65.1 -11.6 6.3 3.9 24.6 20 23 A A G < S+ 0 0 7 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.807 94.3 40.7 -54.2 -25.3 5.8 0.3 23.5 21 24 A K G < S+ 0 0 140 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.031 94.6 125.2-114.9 31.9 6.8 -0.5 27.1 22 25 A G S < S- 0 0 13 -3,-3.0 3,-0.4 1,-0.0 -3,-0.0 0.131 74.1 -94.7 -75.1-172.3 4.8 2.4 28.8 23 26 A E S S+ 0 0 121 1,-0.2 227,-0.2 169,-0.1 -3,-0.1 0.485 114.1 37.3 -84.3 -13.3 2.2 2.2 31.5 24 27 A R S S+ 0 0 46 168,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.265 78.4 155.1-140.7 50.4 -1.0 2.0 29.5 25 28 A Q - 0 0 0 -3,-0.4 220,-0.1 221,-0.3 170,-0.1 -0.418 33.2-103.8 -81.7 153.9 -0.2 -0.1 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 78,-0.1 -0.895 76.0 43.2-132.4 146.3 -2.8 -2.1 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.607 64.9 177.0 -90.8 171.6 -4.1 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.898 35.8-103.0-138.7 165.1 -4.6 -6.8 27.1 29 32 A D E -a 105 0A 27 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.787 33.4-137.9 -89.3 130.6 -6.1 -10.0 28.3 30 33 A I E -a 106 0A 0 75,-3.3 77,-3.1 -2,-0.5 2,-0.8 -0.862 11.0-156.2 -93.4 109.8 -9.5 -9.4 29.9 31 34 A D >> - 0 0 65 -2,-0.7 4,-1.3 75,-0.2 3,-0.7 -0.840 3.8-157.8 -89.3 110.1 -9.7 -11.6 33.0 32 35 A T T 34 S+ 0 0 48 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.679 88.1 49.7 -66.1 -23.5 -13.5 -12.0 33.4 33 36 A H T 34 S+ 0 0 170 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.606 113.7 44.3 -90.9 -17.6 -13.3 -12.9 37.2 34 37 A T T <4 S+ 0 0 106 -3,-0.7 -2,-0.2 2,-0.1 218,-0.1 0.630 87.3 107.6 -99.4 -15.0 -11.0 -9.9 38.1 35 38 A A S < S- 0 0 21 -4,-1.3 2,-0.6 1,-0.1 218,-0.2 -0.397 73.0-122.8 -65.9 143.5 -12.9 -7.3 36.0 36 39 A K E -c 253 0B 114 216,-2.4 218,-2.8 -2,-0.1 2,-0.4 -0.830 9.7-137.3 -95.5 111.0 -14.9 -4.9 38.3 37 40 A Y E -c 254 0B 124 -2,-0.6 218,-0.2 216,-0.2 216,-0.0 -0.598 24.4-165.2 -67.4 120.0 -18.7 -4.6 37.8 38 41 A D > - 0 0 29 216,-2.4 3,-1.6 -2,-0.4 -1,-0.0 -0.941 14.7-165.6-118.2 108.7 -19.2 -0.8 38.1 39 42 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.550 85.7 67.4 -64.9 -15.9 -22.9 0.1 38.6 40 43 A S T 3 S+ 0 0 93 2,-0.1 2,-0.6 40,-0.0 215,-0.1 0.301 72.1 113.6 -88.0 2.1 -22.1 3.7 37.7 41 44 A L < - 0 0 29 -3,-1.6 3,-0.1 213,-0.2 38,-0.1 -0.666 61.9-142.1 -78.1 122.2 -21.3 2.8 34.1 42 45 A K - 0 0 149 37,-0.8 2,-0.1 -2,-0.6 39,-0.1 -0.385 27.8 -95.6 -78.5 157.4 -23.8 4.4 31.8 43 46 A P - 0 0 108 0, 0.0 36,-1.2 0, 0.0 2,-0.1 -0.491 47.1-100.4 -71.8 144.8 -25.0 2.5 28.8 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.452 27.0-147.2 -71.6 142.1 -23.2 3.3 25.5 45 48 A S E -D 77 0B 41 32,-3.5 32,-2.0 -2,-0.1 2,-0.7 -0.981 14.6-174.5-113.2 111.3 -24.8 5.6 23.0 46 49 A V E -D 76 0B 35 -2,-0.6 2,-0.8 30,-0.2 30,-0.2 -0.940 2.6-178.1-111.5 105.4 -24.0 4.8 19.4 47 50 A S E +D 75 0B 32 28,-3.2 28,-2.2 -2,-0.7 3,-0.2 -0.795 27.3 138.2-105.2 86.6 -25.4 7.3 17.0 48 51 A Y > + 0 0 2 -2,-0.8 3,-1.6 26,-0.2 130,-0.2 0.321 31.8 107.2-114.4 11.9 -24.5 6.1 13.5 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.708 87.3 45.0 -56.3 -28.2 -27.7 6.8 11.5 50 53 A Q T 3 S+ 0 0 117 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.168 79.1 143.0-106.1 13.7 -25.9 9.6 9.7 51 54 A A < - 0 0 25 -3,-1.6 2,-0.4 22,-0.1 18,-0.1 -0.255 32.6-161.2 -56.2 136.0 -22.6 8.1 8.9 52 55 A T - 0 0 49 16,-0.3 16,-2.2 122,-0.1 2,-0.2 -0.928 5.5-161.6-125.3 101.8 -21.0 9.0 5.6 53 56 A S E +E 67 0B 1 -2,-0.4 121,-0.5 122,-0.3 14,-0.3 -0.518 10.6 178.7 -81.8 151.4 -18.3 6.6 4.4 54 57 A L E - 0 0 75 12,-2.8 118,-2.4 1,-0.4 2,-0.3 0.723 50.6 -19.3-121.0 -45.9 -16.0 8.0 1.8 55 58 A R E -EF 66 171B 84 11,-0.9 11,-2.3 116,-0.3 -1,-0.4 -0.949 44.6-128.2-159.9 173.9 -13.3 5.4 0.8 56 59 A I E -EF 65 170B 0 114,-2.5 114,-2.2 -2,-0.3 2,-0.4 -0.990 29.7-175.4-134.8 139.6 -11.4 2.3 1.6 57 60 A L E -EF 64 169B 27 7,-2.4 7,-2.5 -2,-0.4 2,-0.8 -0.995 29.7-136.0-142.4 144.5 -7.6 2.1 1.6 58 61 A N E +E 63 0B 0 110,-2.8 109,-3.6 -2,-0.4 5,-0.2 -0.900 24.8 177.2 -94.6 110.8 -4.8 -0.4 2.0 59 62 A N - 0 0 32 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.436 54.2-100.5 -96.1 3.3 -2.3 1.5 4.2 60 63 A G S S+ 0 0 11 2,-0.7 106,-0.1 166,-0.2 3,-0.1 0.249 115.3 51.3 97.3 -10.8 0.1 -1.5 4.4 61 64 A H S S- 0 0 51 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.422 125.3 -21.2-128.0 -12.3 -0.7 -2.8 7.8 62 65 A A S S- 0 0 2 165,-0.1 -3,-1.9 -5,-0.1 -2,-0.7 -0.865 71.9 -93.0-172.5-173.7 -4.6 -3.1 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.976 36.5-155.0-121.3 131.5 -7.4 -1.7 5.3 64 67 A N E -E 57 0B 21 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.6 -0.934 10.0-153.2-112.4 134.7 -9.2 1.4 6.6 65 68 A V E -EG 56 90B 0 25,-2.2 25,-1.6 -2,-0.4 2,-0.3 -0.964 26.9-153.7-101.7 120.2 -12.8 2.5 5.8 66 69 A E E -EG 55 89B 49 -11,-2.3 -12,-2.8 -2,-0.6 -11,-0.9 -0.733 10.1-162.1-100.9 147.7 -12.8 6.3 6.3 67 70 A F E -E 53 0B 9 21,-1.8 2,-0.6 -2,-0.3 -14,-0.2 -0.827 32.4 -99.7-127.7 155.4 -15.7 8.5 7.1 68 71 A D + 0 0 41 -16,-2.2 -16,-0.3 -2,-0.3 5,-0.3 -0.769 38.6 178.1 -76.0 116.0 -16.3 12.3 6.9 69 72 A D + 0 0 42 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.175 47.8 106.2-114.4 37.0 -15.7 13.6 10.4 70 73 A S S S+ 0 0 84 1,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.409 87.8 28.4 -92.5 -3.9 -16.2 17.4 9.7 71 74 A Q S S- 0 0 119 -3,-0.2 2,-2.5 3,-0.1 3,-0.4 -0.960 100.4 -90.3-148.6 159.0 -19.6 17.3 11.5 72 75 A D S S+ 0 0 86 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.438 75.3 132.6 -73.8 66.6 -21.1 15.2 14.3 73 76 A K S S+ 0 0 42 -2,-2.5 -23,-0.8 1,-0.3 2,-0.5 0.828 72.7 22.9 -84.5 -50.9 -22.5 12.6 11.8 74 77 A A S S+ 0 0 6 -3,-0.4 13,-2.7 13,-0.2 2,-0.3 -0.968 85.3 169.1-122.2 108.1 -21.4 9.3 13.4 75 78 A V E -DH 47 86B 10 -28,-2.2 -28,-3.2 -2,-0.5 2,-0.4 -0.941 29.8-150.6-131.7 157.1 -20.8 9.6 17.2 76 79 A L E +DH 46 85B 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.3 -0.950 30.0 149.6-115.9 135.7 -20.2 7.7 20.3 77 80 A K E +D 45 0B 80 -32,-2.0 -32,-3.5 -2,-0.4 2,-0.2 -0.865 36.6 43.9-156.5 170.9 -21.2 8.9 23.8 78 81 A G E > S+D 44 0B 21 3,-0.3 3,-1.9 5,-0.3 -34,-0.3 -0.480 73.2 81.4 84.1-155.9 -22.3 7.5 27.1 79 82 A G T 3 S- 0 0 10 -36,-1.2 -37,-0.8 1,-0.3 -1,-0.2 -0.274 119.8 -26.2 51.0-139.7 -20.5 4.5 28.8 80 83 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.328 116.0 103.7 -84.9 4.0 -17.3 5.7 30.5 81 84 A L < - 0 0 12 -3,-1.9 2,-0.5 -39,-0.1 -3,-0.3 -0.545 55.3-154.9 -92.4 152.1 -16.9 8.8 28.3 82 85 A D + 0 0 140 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.0 -1.000 68.3 9.4-124.2 121.9 -17.6 12.4 28.9 83 86 A G S S- 0 0 46 -2,-0.5 2,-0.3 39,-0.0 -5,-0.3 -0.395 97.5 -55.0 100.0 178.9 -18.2 14.4 25.7 84 87 A T - 0 0 36 -2,-0.1 38,-2.1 -7,-0.1 2,-0.4 -0.808 39.8-159.3-102.8 139.2 -18.8 13.3 22.1 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.5 -0.991 11.0-143.9-120.9 125.2 -16.5 11.2 20.0 86 89 A R E -HI 75 120B 45 34,-2.1 34,-1.6 -2,-0.4 2,-0.2 -0.789 18.7-119.4 -99.1 131.7 -16.6 11.2 16.2 87 90 A L E + I 0 119B 2 -13,-2.7 32,-0.2 -2,-0.5 -13,-0.2 -0.446 38.1 164.8 -66.0 124.4 -16.1 8.2 14.1 88 91 A I E - 0 0 33 30,-2.6 -21,-1.8 1,-0.4 2,-0.3 0.657 60.8 -19.5-111.7 -41.1 -13.1 8.8 11.8 89 92 A Q E -GI 66 118B 20 29,-1.3 29,-3.2 -23,-0.2 -1,-0.4 -0.987 47.5-144.7-163.6 164.8 -12.3 5.2 10.6 90 93 A F E +GI 65 117B 1 -25,-1.6 -25,-2.2 -2,-0.3 2,-0.3 -0.988 22.9 164.6-137.3 145.3 -12.7 1.4 11.2 91 94 A H E - I 0 116B 14 25,-2.2 25,-3.0 -2,-0.3 2,-0.3 -0.930 22.6-128.9-150.8 170.7 -10.3 -1.4 10.5 92 95 A F E - I 0 115B 1 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.839 0.3-152.5-121.8 165.5 -9.7 -5.1 11.4 93 96 A H E + I 0 114B 3 21,-1.2 21,-2.1 -2,-0.3 2,-0.3 -0.960 30.3 168.8-132.8 127.4 -6.9 -7.3 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-0.9 19,-0.2 145,-0.4 -0.895 22.5-125.3-141.2 168.0 -7.0 -10.9 11.6 95 98 A G - 0 0 0 17,-1.1 6,-0.1 5,-0.7 3,-0.1 -0.500 26.4-112.8-107.7-178.7 -4.9 -14.1 11.6 96 99 A S S S+ 0 0 40 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.705 106.3 32.7 -79.8 -23.1 -3.5 -16.7 9.2 97 100 A L S > S- 0 0 99 3,-0.1 3,-1.2 15,-0.1 -2,-0.3 -0.835 87.4-112.2-132.2 163.2 -5.8 -19.2 10.9 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.2 15,-0.1 0.637 111.2 69.8 -70.9 -18.6 -9.3 -19.1 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.439 107.6 27.2 -77.3 -7.5 -7.5 -19.8 15.9 100 103 A Q < + 0 0 53 -3,-1.2 -5,-0.7 12,-0.1 -3,-0.1 -0.906 63.9 100.8-149.0 167.3 -5.9 -16.3 16.0 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -7,-0.3 11,-0.2 -0.094 55.5 105.1 143.9 -38.6 -6.4 -12.7 14.8 102 105 A S - 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