==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAY-97 2H4N . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.LESBURG,D.W.CHRISTIANSON . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 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 22.2 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.4 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 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 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 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.2 9.8 0.2 8.7 2 5 A W + 0 0 39 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.237 360.0 136.6 -64.4 154.3 7.6 -1.5 11.3 3 6 A G - 0 0 6 5,-2.4 10,-0.1 2,-0.1 -1,-0.1 -0.785 62.2 -84.1-165.7-151.0 5.5 -4.5 10.5 4 7 A Y S S+ 0 0 35 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.173 81.6 110.4-125.2 15.6 4.5 -7.9 11.7 5 8 A G S >> S- 0 0 36 1,-0.1 4,-1.6 4,-0.1 3,-0.5 -0.239 84.8 -94.4 -85.1 179.2 7.3 -10.0 10.4 6 9 A K T 34 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.795 123.9 39.7 -64.4 -27.8 10.1 -11.8 12.2 7 10 A H T 34 S+ 0 0 169 1,-0.1 -1,-0.2 5,-0.0 -3,-0.0 0.555 130.6 22.3-102.4 -5.1 12.5 -8.9 11.8 8 11 A N T <4 S+ 0 0 59 -3,-0.5 -5,-2.4 -6,-0.1 -2,-0.2 0.243 92.6 123.9-143.5 13.3 10.2 -5.9 12.3 9 12 A G S >X S- 0 0 0 -4,-1.6 3,-2.9 -5,-0.2 4,-0.8 0.026 80.9 -69.2 -70.8-178.1 7.3 -7.3 14.3 10 13 A P G >4 S+ 0 0 24 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.743 127.8 61.0 -41.5 -41.1 5.8 -6.2 17.7 11 14 A E G 34 S+ 0 0 110 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.632 107.6 46.0 -68.4 -11.7 8.8 -7.4 19.7 12 15 A H G X4 S+ 0 0 50 -3,-2.9 3,-1.8 1,-0.1 4,-0.4 0.608 86.5 90.1-102.8 -18.4 11.0 -4.9 17.8 13 16 A W G XX S+ 0 0 5 -4,-0.8 4,-2.7 -3,-0.6 3,-1.2 0.775 72.3 70.4 -52.1 -34.3 8.7 -1.8 18.0 14 17 A H G 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.755 87.5 67.1 -57.8 -25.9 10.2 -0.5 21.3 15 18 A K G <4 S+ 0 0 132 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 117.3 22.2 -65.7 -34.7 13.4 0.4 19.4 16 19 A D T <4 S+ 0 0 124 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.674 135.2 38.9-102.0 -25.2 11.7 3.1 17.4 17 20 A F >< - 0 0 59 -4,-2.7 3,-2.4 1,-0.1 -1,-0.2 -0.749 63.5-177.2-130.1 84.8 8.8 3.7 19.8 18 21 A P G > S+ 0 0 101 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.731 77.8 75.5 -51.9 -26.5 10.0 3.5 23.4 19 22 A I G > S+ 0 0 56 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.680 70.7 87.8 -65.0 -12.2 6.4 3.9 24.6 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.733 89.6 48.0 -56.0 -26.1 5.8 0.3 23.6 21 24 A K G < S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.1 -0.031 95.0 134.1-103.9 28.6 7.0 -0.6 27.1 22 25 A G < - 0 0 17 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.046 69.3-105.5 -72.3-176.4 4.7 2.0 28.6 23 26 A E S S+ 0 0 124 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.590 111.5 34.9 -86.5 -18.4 2.3 1.9 31.6 24 27 A R S S+ 0 0 48 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.339 79.7 153.2-136.6 59.3 -1.0 1.7 29.6 25 28 A Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.546 32.9-101.2 -88.8 152.1 -0.4 -0.3 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.861 76.8 41.3-125.6 159.3 -3.0 -2.3 24.5 27 30 A P + 0 0 0 0, 0.0 218,-3.0 0, 0.0 2,-0.3 0.616 65.1 175.4 -81.9-177.4 -4.2 -4.8 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.883 36.2 -99.6-140.4 169.0 -4.6 -6.8 27.1 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.798 33.6-138.0 -92.0 133.4 -6.1 -10.1 28.2 30 33 A I E -a 106 0A 0 75,-2.9 77,-3.0 -2,-0.4 2,-1.0 -0.863 11.1-159.3 -97.1 108.5 -9.5 -9.6 29.8 31 34 A D >> - 0 0 68 -2,-0.8 4,-1.4 75,-0.2 3,-1.3 -0.819 4.5-158.9 -87.4 105.9 -9.8 -11.8 32.9 32 35 A T T 34 S+ 0 0 46 -2,-1.0 -1,-0.1 1,-0.3 222,-0.0 0.655 87.4 52.3 -61.1 -20.9 -13.5 -12.1 33.3 33 36 A H T 34 S+ 0 0 168 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.630 112.3 43.9 -92.0 -13.7 -13.3 -13.0 37.0 34 37 A T T <4 S+ 0 0 103 -3,-1.3 -2,-0.2 2,-0.1 218,-0.2 0.565 88.1 106.2-101.8 -17.8 -11.0 -10.1 37.9 35 38 A A S < S- 0 0 19 -4,-1.4 2,-0.6 216,-0.1 218,-0.2 -0.453 71.2-128.0 -65.7 135.4 -13.0 -7.5 36.0 36 39 A K E -c 253 0B 120 216,-2.4 218,-2.3 -2,-0.2 2,-0.4 -0.772 9.5-134.1 -93.4 117.3 -15.0 -5.2 38.3 37 40 A Y E -c 254 0B 79 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.550 22.1-161.0 -66.7 123.2 -18.7 -4.7 37.5 38 41 A D > - 0 0 36 216,-2.6 3,-2.1 -2,-0.4 -1,-0.1 -0.861 12.3-167.6-113.9 100.7 -19.3 -1.0 37.9 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.581 84.5 66.5 -61.9 -10.7 -23.0 -0.1 38.4 40 43 A S T 3 S+ 0 0 88 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.451 73.0 108.2 -90.6 -2.4 -22.2 3.5 37.7 41 44 A L < - 0 0 32 -3,-2.1 3,-0.1 213,-0.2 38,-0.0 -0.651 65.7-138.8 -76.7 127.4 -21.3 2.9 34.0 42 45 A K - 0 0 137 37,-1.0 39,-0.1 -2,-0.4 3,-0.1 -0.363 29.0 -88.4 -80.7 162.8 -24.0 4.3 31.7 43 46 A P - 0 0 113 0, 0.0 36,-1.8 0, 0.0 2,-0.2 -0.362 49.5-100.2 -69.4 154.2 -25.2 2.5 28.6 44 47 A L E -D 78 0B 18 141,-0.3 2,-0.6 34,-0.3 34,-0.2 -0.513 28.7-149.2 -71.9 147.6 -23.3 3.1 25.4 45 48 A S E -D 77 0B 51 32,-3.1 32,-2.0 -2,-0.2 2,-0.6 -0.932 16.9-179.6-123.1 103.4 -24.9 5.6 22.9 46 49 A V E +D 76 0B 35 -2,-0.6 2,-0.6 30,-0.2 30,-0.2 -0.927 5.4 179.3-106.4 116.1 -24.1 4.8 19.3 47 50 A S E +D 75 0B 44 28,-2.8 28,-1.8 -2,-0.6 3,-0.2 -0.803 22.5 144.6-118.4 87.4 -25.6 7.1 16.7 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.6 26,-0.2 130,-0.2 0.293 36.6 104.8-106.1 8.4 -24.5 5.9 13.3 49 52 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.709 86.0 43.2 -63.8 -21.4 -27.6 6.7 11.2 50 53 A Q T 3 S+ 0 0 125 23,-0.9 -1,-0.3 -3,-0.2 24,-0.2 0.156 84.3 142.2-108.5 15.9 -26.0 9.8 9.6 51 54 A A < - 0 0 23 -3,-1.6 2,-0.5 22,-0.2 123,-0.1 -0.303 35.2-159.3 -61.9 139.1 -22.6 8.1 8.9 52 55 A T - 0 0 47 16,-0.3 16,-2.7 122,-0.1 2,-0.2 -0.920 3.4-160.2-124.1 103.6 -20.8 9.0 5.7 53 56 A S E +E 67 0B 0 -2,-0.5 121,-0.5 122,-0.2 14,-0.3 -0.558 12.2 176.3 -80.7 148.3 -18.2 6.5 4.5 54 57 A L E - 0 0 72 12,-3.2 118,-2.7 1,-0.4 2,-0.3 0.764 51.1 -9.2-115.9 -59.7 -15.7 7.9 2.0 55 58 A R E -EF 66 171B 84 11,-0.6 11,-2.6 116,-0.3 2,-0.4 -0.931 45.0-138.2-142.4 167.4 -12.9 5.4 1.0 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.3 -0.984 30.7-174.7-127.7 134.9 -11.4 2.0 1.8 57 60 A L E -EF 64 169B 29 7,-2.5 7,-2.2 -2,-0.4 2,-0.7 -0.990 29.6-141.3-140.0 145.3 -7.6 1.8 1.7 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.9 -2,-0.3 5,-0.2 -0.919 20.9-179.7-100.6 110.8 -4.8 -0.8 2.1 59 62 A N - 0 0 60 3,-1.6 4,-0.1 -2,-0.7 -1,-0.1 0.270 54.3-100.1 -96.7 11.6 -2.1 1.0 4.1 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.428 117.6 57.5 86.8 -2.4 0.3 -2.0 4.1 61 64 A H S S- 0 0 28 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.552 123.0 -35.5-127.6 -28.7 -0.6 -3.0 7.6 62 65 A A S S- 0 0 7 164,-0.1 -3,-1.6 165,-0.1 -1,-0.6 -0.856 70.5 -88.2-171.5-166.0 -4.4 -3.6 7.4 63 66 A F E -E 58 0B 0 29,-0.3 29,-0.8 -2,-0.3 2,-0.4 -0.967 35.8-161.9-126.0 144.1 -7.3 -2.0 5.5 64 67 A N E -EG 57 91B 12 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.5 -0.971 13.8-149.7-125.7 148.3 -9.3 1.0 6.8 65 68 A V E -EG 56 90B 0 25,-2.0 25,-1.7 -2,-0.4 2,-0.3 -0.962 26.4-150.3-112.8 126.2 -12.7 2.4 5.8 66 69 A E E -EG 55 89B 48 -11,-2.6 -12,-3.2 -2,-0.5 -11,-0.6 -0.795 7.6-156.6-103.2 148.8 -12.7 6.2 6.4 67 70 A F E -E 53 0B 8 21,-2.8 2,-0.7 -2,-0.3 -14,-0.2 -0.848 30.3-101.3-122.2 154.4 -15.6 8.4 7.3 68 71 A D + 0 0 41 -16,-2.7 -16,-0.3 -2,-0.3 3,-0.3 -0.663 39.7 175.9 -74.5 112.9 -16.3 12.1 6.9 69 72 A D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.2 17,-0.1 -0.064 45.6 109.2-110.2 31.8 -15.7 13.5 10.4 70 73 A S S S+ 0 0 78 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.504 88.2 18.6 -82.7 -5.7 -16.2 17.2 9.6 71 74 A Q S S- 0 0 115 -3,-0.3 2,-2.2 3,-0.1 3,-0.5 -0.953 97.4 -84.3-153.5 169.1 -19.4 17.2 11.6 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.422 75.8 128.9 -79.6 66.4 -21.2 15.1 14.3 73 76 A K S S+ 0 0 58 -2,-2.2 -23,-0.9 1,-0.3 2,-0.5 0.880 76.3 23.2 -86.7 -45.9 -22.8 12.6 11.8 74 77 A A S S+ 0 0 6 -3,-0.5 13,-2.6 -6,-0.2 -1,-0.3 -0.967 84.6 167.6-124.8 110.0 -21.7 9.4 13.5 75 78 A V E -DH 47 86B 14 -28,-1.8 -28,-2.8 -2,-0.5 2,-0.4 -0.896 27.7-152.8-129.1 159.3 -21.0 9.7 17.2 76 79 A L E +DH 46 85B 0 9,-2.5 9,-2.1 -2,-0.3 2,-0.3 -0.978 29.5 147.2-126.7 133.7 -20.4 7.6 20.3 77 80 A K E +D 45 0B 82 -32,-2.0 -32,-3.1 -2,-0.4 2,-0.1 -0.930 34.2 50.1-153.6 176.0 -21.2 8.9 23.8 78 81 A G E > S+D 44 0B 19 3,-0.4 3,-2.1 5,-0.3 -34,-0.3 -0.451 71.2 79.8 86.0-160.6 -22.3 7.5 27.1 79 82 A G T 3 S- 0 0 5 -36,-1.8 -37,-1.0 1,-0.3 -1,-0.1 -0.372 121.5 -24.5 58.6-134.5 -20.7 4.5 28.8 80 83 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.372 115.2 111.3 -89.2 3.9 -17.5 5.6 30.5 81 84 A L < - 0 0 15 -3,-2.1 2,-0.5 -39,-0.1 -3,-0.4 -0.531 52.8-157.6 -88.4 149.3 -17.1 8.6 28.2 82 85 A D + 0 0 134 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.982 66.5 3.4-119.7 123.6 -17.4 12.3 28.8 83 86 A G S S- 0 0 45 -2,-0.5 2,-0.4 38,-0.1 -5,-0.3 -0.273 98.2 -52.0 94.7 178.4 -18.2 14.3 25.8 84 87 A T - 0 0 24 -7,-0.1 38,-2.7 -2,-0.1 2,-0.5 -0.803 42.8-158.8-100.8 134.5 -18.9 13.4 22.2 85 88 A Y E -HI 76 121B 4 -9,-2.1 -9,-2.5 -2,-0.4 2,-0.4 -0.963 11.0-144.7-115.7 125.0 -16.6 11.2 20.1 86 89 A R E -HI 75 120B 41 34,-2.6 34,-2.0 -2,-0.5 2,-0.3 -0.717 17.9-119.8 -92.6 130.9 -16.7 11.4 16.3 87 90 A L E + I 0 119B 2 -13,-2.6 32,-0.2 -2,-0.4 -13,-0.2 -0.485 38.3 163.5 -69.3 129.0 -16.2 8.2 14.2 88 91 A I E - 0 0 33 30,-2.7 -21,-2.8 1,-0.4 2,-0.3 0.715 58.5 -23.0-115.3 -35.8 -13.2 8.6 11.8 89 92 A Q E -GI 66 118B 44 29,-1.1 29,-2.8 -23,-0.2 -1,-0.4 -0.983 44.6-139.6-166.5 167.7 -12.4 5.1 10.7 90 93 A F E +GI 65 117B 0 -25,-1.7 -25,-2.0 -2,-0.3 2,-0.3 -0.962 22.1 177.8-136.2 148.3 -12.7 1.4 11.3 91 94 A N E -GI 64 116B 17 25,-1.8 25,-2.7 -2,-0.3 2,-0.3 -0.949 15.4-136.6-144.9 164.4 -10.0 -1.3 10.7 92 95 A F E - 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