==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-MAY-08 3D93 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.DOMSIC,B.S.AVVARU,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.0 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 21.8 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 . 23 8.9 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 . 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 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 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 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.3 10.0 -0.2 9.1 2 5 A W + 0 0 41 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.172 360.0 124.7 -70.9 154.4 7.6 -1.7 11.4 3 6 A G - 0 0 6 5,-2.6 10,-0.1 2,-0.1 -1,-0.1 -0.793 67.9 -84.6-170.3-146.4 5.3 -4.6 10.5 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 -0.030 80.9 118.4-133.2 20.9 4.2 -8.1 11.5 5 8 A G S > S- 0 0 32 235,-0.0 4,-0.6 4,-0.0 3,-0.2 -0.020 83.9 -83.3 -87.7-171.2 7.0 -10.0 9.6 6 9 A K T 4 S+ 0 0 156 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.697 124.9 21.8 -70.7 -21.9 9.7 -12.2 10.7 7 10 A H T 4 S+ 0 0 158 5,-0.0 -1,-0.2 4,-0.0 -5,-0.0 0.178 126.4 43.0-130.3 1.5 12.2 -9.3 11.6 8 11 A N T 4 S+ 0 0 53 -3,-0.2 -5,-2.6 -6,-0.1 -2,-0.1 0.224 82.7 125.0-138.6 17.6 10.0 -6.2 12.2 9 12 A G S >X S- 0 0 1 -4,-0.6 3,-3.0 -7,-0.2 4,-0.6 0.069 79.6 -68.5 -78.5-176.4 7.1 -7.5 14.2 10 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.736 126.3 62.1 -47.8 -34.9 5.7 -6.4 17.6 11 14 A E G 34 S+ 0 0 124 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.618 108.1 45.8 -71.3 -11.9 8.6 -7.5 19.7 12 15 A H G X> S+ 0 0 56 -3,-3.0 3,-1.6 1,-0.1 4,-0.5 0.522 85.8 90.2 -99.9 -13.6 10.9 -5.1 17.7 13 16 A W H XX S+ 0 0 5 -3,-0.9 4,-2.4 -4,-0.6 3,-0.9 0.807 72.8 70.9 -62.8 -30.5 8.6 -2.0 17.8 14 17 A H H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.748 86.6 66.7 -57.9 -25.4 10.1 -0.7 21.1 15 18 A K H <4 S+ 0 0 135 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.0 23.5 -65.7 -41.9 13.3 0.3 19.4 16 19 A D H << S+ 0 0 109 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.730 136.1 36.6 -89.5 -24.5 11.6 3.0 17.3 17 20 A F >< - 0 0 52 -4,-2.4 3,-2.6 1,-0.1 -1,-0.2 -0.771 64.9-177.6-130.2 81.3 8.7 3.5 19.7 18 21 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.743 76.3 75.9 -58.9 -21.9 9.8 3.2 23.3 19 22 A I G > S+ 0 0 66 1,-0.3 3,-2.7 179,-0.2 5,-0.2 0.669 71.2 88.4 -62.7 -12.6 6.3 3.7 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.735 91.4 45.3 -53.3 -26.2 5.8 0.1 23.4 21 24 A K G < S+ 0 0 143 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.007 96.5 128.9-104.4 23.7 7.0 -0.8 26.9 22 25 A G S < S- 0 0 13 -3,-2.7 3,-0.5 1,-0.1 -3,-0.1 0.146 72.3-102.1 -73.5-176.4 4.8 1.9 28.6 23 26 A E S S+ 0 0 116 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.571 112.4 37.7 -85.9 -15.0 2.3 1.8 31.4 24 27 A R S S+ 0 0 86 -5,-0.2 -1,-0.2 224,-0.1 2,-0.2 -0.278 78.8 154.1-137.1 49.7 -0.9 1.8 29.4 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.498 32.9-104.0 -84.4 153.2 -0.3 -0.4 26.3 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.2 -2,-0.0 -0.878 77.4 42.3-127.3 155.9 -2.9 -2.3 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.589 65.9 177.9 -77.6 179.2 -4.2 -4.8 23.7 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.910 35.5-101.0-136.0 161.5 -4.6 -6.7 27.0 29 32 A D E -a 105 0A 33 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.742 33.2-140.5 -79.2 132.8 -6.0 -10.0 28.1 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.6 -2,-0.4 2,-0.8 -0.883 10.7-157.8 -98.1 108.1 -9.5 -9.5 29.7 31 34 A D >> - 0 0 58 -2,-0.8 4,-2.0 75,-0.2 3,-1.7 -0.808 1.0-162.1 -89.3 106.9 -9.7 -11.8 32.7 32 35 A T T 34 S+ 0 0 55 -2,-0.8 -1,-0.1 1,-0.3 222,-0.0 0.622 87.1 60.6 -68.9 -8.5 -13.5 -12.2 33.1 33 36 A H T 34 S+ 0 0 149 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.479 114.8 31.6 -99.0 -3.3 -12.9 -13.5 36.7 34 37 A T T <4 S+ 0 0 106 -3,-1.7 -2,-0.2 2,-0.0 2,-0.2 0.507 90.2 100.8-124.4 -10.1 -11.2 -10.3 37.8 35 38 A A < - 0 0 20 -4,-2.0 2,-0.4 218,-0.1 218,-0.2 -0.468 67.9-143.1 -68.2 133.7 -13.0 -7.6 35.7 36 39 A K E -c 253 0B 165 216,-1.6 218,-2.4 -2,-0.2 2,-0.2 -0.872 11.8-111.2-111.3 139.7 -15.5 -6.0 38.1 37 40 A Y E -c 254 0B 99 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.450 28.6-156.3 -58.9 131.9 -18.9 -4.7 37.3 38 41 A D > - 0 0 29 216,-2.6 3,-1.5 -2,-0.2 -1,-0.1 -0.925 9.8-168.5-115.4 103.2 -19.0 -1.0 37.6 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.615 84.4 67.7 -71.0 -6.1 -22.6 0.3 38.3 40 43 A S T 3 S+ 0 0 81 2,-0.1 2,-0.1 40,-0.0 215,-0.1 0.697 76.7 103.2 -87.1 -11.7 -21.4 3.9 37.6 41 44 A L < - 0 0 31 -3,-1.5 3,-0.1 213,-0.2 38,-0.0 -0.434 66.3-143.7 -65.8 136.2 -20.9 3.0 33.9 42 45 A K - 0 0 138 37,-1.3 39,-0.1 -2,-0.1 -2,-0.1 -0.628 30.4 -76.9 -99.9 162.5 -23.7 4.4 31.7 43 46 A P - 0 0 113 0, 0.0 36,-1.6 0, 0.0 2,-0.2 -0.279 51.3-112.6 -54.7 140.2 -25.3 2.8 28.6 44 47 A L E -D 78 0B 17 34,-0.3 2,-0.6 141,-0.2 34,-0.2 -0.565 25.6-151.5 -70.5 137.0 -23.2 3.1 25.5 45 48 A S E -D 77 0B 50 32,-2.7 32,-2.4 -2,-0.2 2,-0.6 -0.962 13.2-176.8-115.8 108.8 -24.7 5.4 22.8 46 49 A V E -D 76 0B 33 -2,-0.6 2,-0.7 30,-0.2 30,-0.2 -0.955 2.2-177.7-105.3 110.8 -23.7 4.5 19.3 47 50 A S E +D 75 0B 39 28,-2.9 28,-2.1 -2,-0.6 3,-0.2 -0.840 24.3 142.9-116.4 89.0 -25.2 7.0 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-1.8 26,-0.2 130,-0.2 0.259 32.8 109.4-113.6 11.1 -24.3 6.0 13.4 49 52 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.823 87.8 38.9 -58.6 -33.1 -27.5 6.9 11.5 50 53 A Q T 3 S+ 0 0 127 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.271 83.5 144.9-104.9 17.4 -25.8 9.8 9.6 51 54 A A < - 0 0 21 -3,-1.8 2,-0.5 1,-0.1 23,-0.1 -0.237 33.1-160.2 -60.1 138.8 -22.4 8.1 9.1 52 55 A T - 0 0 49 16,-0.3 16,-2.6 122,-0.1 2,-0.2 -0.874 3.9-164.9-124.5 93.8 -20.8 9.1 5.7 53 56 A S E +E 67 0B 1 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.514 11.4 174.3 -72.8 151.7 -18.2 6.6 4.6 54 57 A L E - 0 0 83 12,-3.3 118,-2.2 1,-0.4 2,-0.3 0.717 49.7 -5.3-120.7 -44.2 -15.9 7.9 1.9 55 58 A R E -EF 66 171B 81 11,-1.0 11,-2.9 116,-0.3 -1,-0.4 -0.978 46.4-134.9-158.3 158.3 -13.1 5.6 0.9 56 59 A I E -EF 65 170B 0 114,-2.3 114,-2.3 -2,-0.3 2,-0.4 -0.993 26.2-169.6-127.8 137.2 -11.2 2.3 1.7 57 60 A L E -EF 64 169B 34 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.990 23.4-145.8-134.9 128.4 -7.4 2.2 1.8 58 61 A N E -E 63 0B 0 110,-2.7 109,-3.2 -2,-0.4 5,-0.2 -0.861 21.5-179.4 -86.6 112.5 -4.8 -0.6 2.0 59 62 A N - 0 0 53 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.291 52.2-100.8-100.6 11.3 -2.1 1.1 4.1 60 63 A G S S+ 0 0 6 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.364 117.5 53.4 87.4 -5.8 0.2 -1.8 4.1 61 64 A H S S- 0 0 52 1,-0.6 2,-0.2 -58,-0.1 166,-0.1 0.631 125.5 -30.3-123.9 -35.7 -0.7 -3.0 7.6 62 65 A A S S- 0 0 7 -5,-0.1 -3,-2.0 31,-0.1 -1,-0.6 -0.765 71.3 -91.7-156.6-167.1 -4.5 -3.3 7.4 63 66 A F E -E 58 0B 0 -5,-0.2 2,-0.5 29,-0.2 29,-0.5 -0.985 31.6-149.1-121.5 141.8 -7.2 -1.6 5.4 64 67 A N E -E 57 0B 25 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.7 -0.936 6.4-152.2-108.0 131.2 -9.1 1.5 6.7 65 68 A V E -EG 56 90B 0 25,-2.7 25,-1.9 -2,-0.5 2,-0.3 -0.917 30.4-151.4 -93.5 116.2 -12.7 2.4 5.9 66 69 A E E -EG 55 89B 44 -11,-2.9 -12,-3.3 -2,-0.7 -11,-1.0 -0.707 12.0-161.7-101.8 144.8 -12.7 6.2 6.3 67 70 A F E -E 53 0B 9 21,-2.4 2,-0.8 -2,-0.3 -14,-0.2 -0.849 31.5-101.6-120.5 157.6 -15.5 8.5 7.2 68 71 A D + 0 0 36 -16,-2.6 -16,-0.3 -2,-0.3 3,-0.2 -0.685 41.4 171.9 -71.2 110.8 -16.3 12.2 7.0 69 72 A D + 0 0 44 -2,-0.8 -1,-0.1 1,-0.1 17,-0.1 -0.010 45.4 105.6-111.2 24.9 -15.5 13.4 10.5 70 73 A S S S+ 0 0 80 2,-0.0 2,-0.3 56,-0.0 -1,-0.1 0.390 89.4 24.9 -87.2 5.7 -15.9 17.2 9.8 71 74 A Q S S- 0 0 118 -3,-0.2 2,-2.0 3,-0.1 3,-0.3 -0.904 101.5 -84.8-153.9 163.6 -19.2 17.3 11.6 72 75 A D S S+ 0 0 94 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.488 76.6 130.7 -75.3 75.7 -21.0 15.2 14.4 73 76 A K S S+ 0 0 48 -2,-2.0 -23,-0.8 1,-0.3 2,-0.4 0.803 73.1 19.8 -94.1 -39.6 -22.3 12.6 11.9 74 77 A A S S+ 0 0 5 -3,-0.3 13,-2.8 -24,-0.2 -1,-0.3 -0.944 84.2 169.5-137.7 106.8 -21.4 9.3 13.5 75 78 A V E -DH 47 86B 14 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.4 -0.936 30.4-148.3-134.6 153.1 -20.6 9.5 17.2 76 79 A L E +DH 46 85B 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.3 -0.969 31.1 156.3-114.8 134.2 -20.0 7.5 20.3 77 80 A K E +D 45 0B 77 -32,-2.4 -32,-2.7 -2,-0.4 7,-0.1 -0.895 36.7 32.7-145.9 173.7 -21.1 8.8 23.6 78 81 A G E > S+D 44 0B 21 5,-0.4 3,-2.4 3,-0.3 -34,-0.3 -0.317 72.7 86.3 72.2-157.6 -22.0 7.4 27.0 79 82 A G T 3 S- 0 0 6 -36,-1.6 -37,-1.3 1,-0.3 -1,-0.1 -0.402 120.1 -23.7 64.1-134.2 -20.5 4.4 28.5 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.505 117.0 109.3 -82.2 -3.3 -17.3 5.4 30.3 81 84 A L < - 0 0 13 -3,-2.4 2,-0.5 -39,-0.1 -3,-0.3 -0.459 54.9-155.3 -89.6 148.4 -16.9 8.5 28.1 82 85 A D - 0 0 130 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.929 69.1 -4.1-107.7 129.8 -17.4 12.2 28.9 83 86 A G S S- 0 0 42 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.462 98.6 -45.0 89.6-165.2 -18.3 14.2 25.8 84 87 A T - 0 0 24 -2,-0.1 38,-2.7 -7,-0.1 2,-0.5 -0.935 40.1-163.2-121.5 131.5 -18.6 13.3 22.2 85 88 A Y E -HI 76 121B 5 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.964 13.8-143.9-120.5 124.9 -16.3 11.1 20.1 86 89 A R E -HI 75 120B 41 34,-2.6 34,-2.1 -2,-0.5 2,-0.3 -0.715 18.5-117.4 -93.7 132.6 -16.5 11.2 16.3 87 90 A L E + I 0 119B 2 -13,-2.8 32,-0.3 -2,-0.4 -13,-0.1 -0.505 37.8 164.8 -65.2 125.9 -16.0 8.2 14.1 88 91 A I E - 0 0 33 30,-2.6 -21,-2.4 1,-0.4 2,-0.3 0.723 59.9 -26.7-109.9 -38.0 -13.0 8.6 11.8 89 92 A Q E -GI 66 118B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.980 46.8-141.7-165.8 160.5 -12.3 5.1 10.5 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.3 -0.972 22.2 165.9-126.7 159.0 -12.5 1.4 11.2 91 94 A H E - I 0 116B 22 25,-1.9 25,-3.2 -2,-0.3 2,-0.3 -0.947 21.4-128.4-155.5 172.1 -10.1 -1.4 10.4 92 95 A F E - I 0 115B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.818 1.4-150.8-122.9 161.1 -9.5 -5.0 11.4 93 96 A H E + I 0 114B 2 21,-2.2 21,-2.2 -2,-0.3 2,-0.3 -0.981 30.3 168.8-124.2 139.1 -6.8 -7.3 12.6 94 97 A W E - I 0 113B 2 -2,-0.4 146,-1.3 19,-0.2 145,-0.9 -0.949 23.3-120.0-150.7 169.1 -6.9 -11.0 11.6 95 98 A G - 0 0 0 17,-1.5 6,-0.1 5,-0.6 3,-0.1 -0.461 22.5-122.3-105.4 175.6 -5.0 -14.2 11.5 96 99 A S S S+ 0 0 41 -2,-0.2 2,-0.3 142,-0.1 5,-0.1 0.639 104.6 34.2 -85.3 -14.7 -3.7 -16.8 9.1 97 100 A L S > S- 0 0 107 3,-0.3 3,-1.6 15,-0.1 -2,-0.1 -0.931 90.5-112.3-141.7 152.4 -5.8 -19.5 10.9 98 101 A D T 3 S+ 0 0 77 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.715 109.7 66.5 -68.1 -18.7 -9.2 -19.2 12.6 99 102 A G T 3 S+ 0 0 56 13,-0.1 2,-0.3 2,-0.1 11,-0.3 0.338 106.5 35.8 -83.9 8.9 -7.7 -19.8 16.1 100 103 A Q < + 0 0 52 -3,-1.6 -5,-0.6 12,-0.1 -3,-0.3 -0.975 65.4 94.0-152.4 161.9 -5.7 -16.5 16.1 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 -0.009 56.1 105.3 143.9 -33.5 -6.2 -12.9 14.9 102 105 A S - 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