==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-OCT-08 2W2J . COMPND 2 MOLECULE: CARBONIC ANHYDRASE-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KRAMM,J.R.C.MUNIZ,S.S.PICAUD,F.VON DELFT,E.S.PILKA,W.W.YUE . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.0 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 0 2 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 . 3 2 2 1 1 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 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 23 A E > 0 0 102 0, 0.0 3,-1.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -79.0 14.2 33.2 1.9 2 24 A E T 3 + 0 0 111 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.582 360.0 70.3 -73.5 -9.3 16.1 31.7 -1.1 3 25 A E T 3 S- 0 0 179 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.076 128.3 -90.6 -96.7 21.4 15.2 34.9 -2.9 4 26 A G S < S+ 0 0 69 -3,-1.0 2,-0.9 1,-0.2 -2,-0.1 0.546 74.9 151.9 87.4 7.9 17.5 37.0 -0.7 5 27 A V + 0 0 50 13,-0.0 2,-0.4 -4,-0.0 -1,-0.2 -0.629 15.7 175.0 -78.9 108.2 15.1 37.8 2.0 6 28 A E - 0 0 70 -2,-0.9 7,-0.4 2,-0.0 2,-0.3 -0.905 9.6-164.5-105.3 140.4 17.0 38.4 5.2 7 29 A W + 0 0 44 -2,-0.4 2,-0.2 5,-0.1 5,-0.1 -0.911 20.5 138.8-121.2 156.3 15.1 39.6 8.3 8 30 A G - 0 0 27 -2,-0.3 7,-0.1 5,-0.2 57,-0.1 -0.869 57.6 -87.9-167.9-159.6 16.4 41.0 11.5 9 31 A Y S S+ 0 0 51 -2,-0.2 243,-0.1 240,-0.1 3,-0.1 0.359 103.9 49.0-116.6 0.5 16.1 43.6 14.2 10 32 A E S S- 0 0 62 1,-0.4 2,-0.2 241,-0.0 234,-0.1 0.443 113.9 -12.0-107.5-114.7 18.1 46.5 12.7 11 33 A E S S+ 0 0 135 230,-0.1 -1,-0.4 231,-0.1 2,-0.2 -0.643 86.7 97.9 -89.8 153.3 17.6 47.8 9.2 12 34 A G S S- 0 0 61 -2,-0.2 -5,-0.1 -3,-0.1 3,-0.1 -0.862 73.8 -44.4 153.6 171.5 15.5 45.8 6.7 13 35 A V - 0 0 90 -7,-0.4 -5,-0.2 -2,-0.2 2,-0.1 -0.364 68.7 -95.1 -63.8 144.4 12.1 45.5 5.1 14 36 A E > - 0 0 141 1,-0.1 3,-1.7 -7,-0.1 4,-0.4 -0.420 36.7-125.3 -55.2 135.4 9.1 45.7 7.4 15 37 A W G >> S+ 0 0 38 1,-0.3 4,-3.0 2,-0.2 3,-1.8 0.870 106.2 62.9 -59.7 -38.1 8.2 42.1 8.3 16 38 A G G 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.674 93.0 64.1 -60.9 -19.4 4.6 42.5 7.2 17 39 A L G <4 S+ 0 0 117 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.704 121.0 19.6 -75.9 -19.9 5.7 43.2 3.6 18 40 A V T <4 S+ 0 0 59 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.1 0.596 124.4 52.7-123.5 -24.4 7.2 39.7 3.2 19 41 A F >< - 0 0 44 -4,-3.0 3,-2.3 -5,-0.2 4,-0.3 -0.858 66.2-166.9-120.2 92.6 5.5 37.7 6.0 20 42 A P G > S+ 0 0 98 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.768 83.2 63.1 -54.2 -35.3 1.8 38.2 5.5 21 43 A D G > S+ 0 0 81 183,-0.3 3,-1.8 1,-0.3 184,-0.1 0.733 87.3 73.3 -62.9 -22.2 0.9 36.7 8.9 22 44 A A G < S+ 0 0 10 -3,-2.3 -1,-0.3 1,-0.3 -6,-0.2 0.685 88.8 62.6 -65.5 -16.7 2.8 39.5 10.6 23 45 A N G < S+ 0 0 112 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.253 81.6 122.8 -90.5 9.1 -0.1 41.7 9.6 24 46 A G < - 0 0 32 -3,-1.8 3,-0.3 181,-0.2 175,-0.0 -0.103 70.0-121.8 -69.1 171.4 -2.6 39.8 11.7 25 47 A E S S+ 0 0 111 1,-0.2 2,-0.4 173,-0.1 -1,-0.1 0.647 101.8 53.6 -88.5 -16.9 -4.7 41.2 14.5 26 48 A Y S S+ 0 0 73 172,-0.1 -1,-0.2 233,-0.1 182,-0.2 -0.550 75.8 155.0-126.5 66.8 -3.4 39.0 17.3 27 49 A Q - 0 0 4 -2,-0.4 229,-0.2 230,-0.3 174,-0.1 -0.437 30.1 -92.5 -95.7 166.5 0.3 39.4 17.3 28 50 A S S S+ 0 0 0 172,-0.5 2,-0.2 -2,-0.1 79,-0.0 -0.916 77.9 42.6-130.1 155.4 3.0 38.9 20.0 29 51 A P + 0 0 0 0, 0.0 227,-2.6 0, 0.0 2,-0.3 0.555 65.6 172.1 -85.4-177.5 4.7 40.1 22.1 30 52 A I - 0 0 1 225,-0.3 78,-1.4 -2,-0.2 2,-0.5 -0.899 39.1 -99.0-139.5 165.5 2.6 42.4 24.2 31 53 A N E -a 108 0A 29 225,-0.4 2,-0.7 -2,-0.3 78,-0.2 -0.836 36.9-143.9 -81.9 132.0 2.7 44.5 27.3 32 54 A L E -a 109 0A 0 76,-3.0 78,-2.5 -2,-0.5 2,-0.8 -0.880 7.1-159.2-102.6 110.6 1.0 42.6 30.1 33 55 A N >> - 0 0 38 -2,-0.7 3,-1.1 76,-0.2 4,-0.7 -0.800 6.7-156.2 -86.7 110.6 -0.9 44.9 32.4 34 56 A S G >4 S+ 0 0 40 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.836 89.5 55.7 -64.2 -30.1 -1.2 42.8 35.5 35 57 A R G 34 S+ 0 0 208 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.722 105.0 53.0 -73.3 -22.7 -4.2 44.7 36.8 36 58 A E G <4 S+ 0 0 117 -3,-1.1 227,-0.3 2,-0.1 -1,-0.2 0.550 84.0 109.1 -88.1 -10.3 -6.1 44.0 33.5 37 59 A A << - 0 0 19 -3,-0.7 2,-0.6 -4,-0.7 227,-0.3 -0.464 65.1-138.5 -67.0 138.3 -5.5 40.3 33.8 38 60 A R E -c 264 0B 174 225,-3.2 227,-2.1 -2,-0.2 2,-0.3 -0.868 12.9-124.3-105.6 123.0 -8.7 38.3 34.6 39 61 A Y E -c 265 0B 87 -2,-0.6 227,-0.2 225,-0.2 229,-0.1 -0.488 24.4-166.4 -60.5 125.6 -8.5 35.5 37.1 40 62 A D > - 0 0 37 225,-2.0 3,-2.3 -2,-0.3 4,-0.2 -0.909 10.1-165.5-117.3 102.5 -9.8 32.3 35.5 41 63 A P G > S+ 0 0 77 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.757 84.3 72.1 -60.0 -22.4 -10.5 29.6 38.1 42 64 A S G > S+ 0 0 52 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.683 79.0 74.2 -69.9 -16.0 -10.7 27.0 35.3 43 65 A L G < S+ 0 0 1 -3,-2.3 5,-0.3 1,-0.2 -1,-0.3 0.602 96.1 52.2 -67.4 -10.4 -6.9 27.2 34.8 44 66 A L G < S+ 0 0 92 -3,-1.6 3,-0.4 -4,-0.2 -1,-0.2 0.453 78.0 95.0-103.8 -4.7 -6.6 25.2 38.0 45 67 A D S < S+ 0 0 133 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.903 108.9 12.9 -53.7 -46.1 -9.0 22.4 36.9 46 68 A V S S- 0 0 80 -4,-0.4 34,-3.0 34,-0.2 -1,-0.3 -0.965 99.3-122.6-127.9 115.3 -5.9 20.6 35.8 47 69 A R - 0 0 148 -2,-0.4 -3,-0.1 -3,-0.4 31,-0.1 -0.281 35.7 -95.2 -58.6 137.9 -2.7 22.2 37.1 48 70 A L - 0 0 11 -5,-0.3 31,-0.2 31,-0.3 -1,-0.1 -0.336 48.0-159.7 -53.3 129.1 -0.2 23.2 34.5 49 71 A S E -D 78 0B 35 29,-3.5 29,-1.2 -3,-0.1 2,-0.7 -0.824 17.7-174.2-130.0 92.5 2.2 20.3 34.3 50 72 A P E -D 77 0B 13 0, 0.0 2,-0.8 0, 0.0 27,-0.2 -0.788 6.5-173.5 -82.0 113.3 5.6 20.6 32.9 51 73 A N E +D 76 0B 98 25,-3.2 25,-2.3 -2,-0.7 2,-0.3 -0.809 18.8 171.8-110.3 84.6 7.0 17.1 32.9 52 74 A Y - 0 0 9 -2,-0.8 2,-0.3 23,-0.2 23,-0.1 -0.712 13.2-173.4-103.6 148.0 10.6 17.8 31.8 53 75 A V - 0 0 60 -2,-0.3 22,-0.2 129,-0.0 21,-0.1 -0.903 37.2 -81.3-134.4 161.7 13.6 15.5 31.6 54 76 A V - 0 0 65 -2,-0.3 2,-0.5 126,-0.2 126,-0.2 -0.353 41.7-142.0 -60.6 141.1 17.3 15.8 30.9 55 77 A C B +O 179 0C 1 124,-3.0 124,-2.2 1,-0.1 3,-0.1 -0.942 24.8 173.7-109.3 128.3 18.2 15.9 27.2 56 78 A R S S+ 0 0 177 -2,-0.5 2,-0.1 122,-0.2 122,-0.1 0.003 74.5 63.7-118.7 21.6 21.3 14.1 26.0 57 79 A D S S+ 0 0 131 122,-0.1 2,-0.4 13,-0.1 -1,-0.2 -0.663 75.1 142.3-140.5 75.0 20.7 14.6 22.3 58 80 A C E -E 176 0B 2 118,-0.8 118,-2.5 -3,-0.1 2,-0.4 -0.960 31.4-167.2-139.4 128.6 20.9 18.4 22.1 59 81 A E E -EF 175 70B 79 11,-1.2 11,-3.3 -2,-0.4 2,-0.4 -0.829 8.6-154.3-110.2 136.9 22.3 20.9 19.5 60 82 A V E -EF 174 69B 0 114,-3.0 114,-2.7 -2,-0.4 2,-0.3 -0.958 20.2-178.0-113.4 130.7 22.8 24.6 20.0 61 83 A T E -EF 173 68B 16 7,-2.3 7,-2.2 -2,-0.4 2,-0.7 -0.945 29.8-145.3-131.5 148.7 22.8 26.9 16.9 62 84 A N E +EF 172 67B 0 110,-2.5 109,-2.3 -2,-0.3 110,-0.6 -0.956 19.7 177.8-105.6 107.0 23.2 30.5 16.0 63 85 A D - 0 0 32 3,-1.6 107,-0.1 -2,-0.7 4,-0.1 0.305 56.1-101.8 -92.4 9.3 20.8 31.1 13.2 64 86 A G S S+ 0 0 3 2,-0.4 106,-0.1 168,-0.2 3,-0.1 0.198 117.4 56.3 91.4 -14.5 21.7 34.8 12.9 65 87 A H S S- 0 0 26 1,-0.4 2,-0.3 183,-0.1 168,-0.1 0.576 117.5 -16.6-119.1 -25.6 18.5 35.8 14.8 66 88 A T - 0 0 3 30,-0.1 -3,-1.6 167,-0.0 2,-0.5 -0.966 66.9 -93.6-162.8 174.6 18.7 33.9 18.1 67 89 A I E -F 62 0B 0 28,-0.4 28,-1.2 -2,-0.3 2,-0.4 -0.931 40.8-162.8 -98.0 128.0 20.3 31.0 19.9 68 90 A Q E -FG 61 94B 24 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.6 -0.956 12.8-161.0-110.1 133.9 18.3 27.9 19.6 69 91 A V E -FG 60 93B 0 24,-2.6 24,-1.9 -2,-0.4 2,-0.5 -0.952 20.0-153.5-108.6 108.9 18.7 24.9 21.9 70 92 A I E +FG 59 92B 30 -11,-3.3 -11,-1.2 -2,-0.6 22,-0.2 -0.743 18.1 179.1 -95.0 124.5 17.1 22.0 20.0 71 93 A L - 0 0 11 20,-2.6 -13,-0.1 -2,-0.5 -12,-0.1 -0.293 36.1-101.4-114.4-162.4 15.8 19.2 22.1 72 94 A K - 0 0 42 -2,-0.1 19,-0.2 -14,-0.0 20,-0.1 0.277 41.8-116.1-116.0 3.7 14.0 15.9 21.6 73 95 A S S S+ 0 0 17 17,-1.4 18,-0.1 1,-0.1 19,-0.0 0.668 84.3 117.0 63.8 15.1 10.3 16.5 22.4 74 96 A K + 0 0 145 16,-0.2 2,-0.1 15,-0.1 -1,-0.1 0.874 57.9 75.2 -77.9 -38.7 10.6 14.0 25.2 75 97 A S S S- 0 0 0 15,-0.3 15,-2.6 -22,-0.2 2,-0.3 -0.488 75.3-166.0 -68.7 145.2 9.8 16.7 27.8 76 98 A V E -DH 51 89B 26 -25,-2.3 -25,-3.2 13,-0.2 2,-0.4 -0.943 17.4-154.9-140.0 156.1 6.1 17.4 27.7 77 99 A L E +DH 50 88B 0 11,-2.9 11,-2.6 -2,-0.3 2,-0.3 -0.983 22.3 153.1-130.3 140.4 3.6 20.0 28.9 78 100 A S E +D 49 0B 27 -29,-1.2 -29,-3.5 -2,-0.4 9,-0.1 -0.958 34.7 40.7-153.2 173.3 -0.1 19.7 29.6 79 101 A G S > S+ 0 0 9 4,-0.4 3,-2.3 7,-0.3 -31,-0.3 -0.319 71.1 73.7 85.1-166.4 -2.8 21.2 31.8 80 102 A G T 3 S- 0 0 12 -34,-3.0 -34,-0.2 1,-0.3 -1,-0.1 -0.395 122.3 -10.9 56.1-121.5 -3.5 24.8 32.7 81 103 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.592 112.0 107.2 -81.6 -11.4 -5.0 26.5 29.6 82 104 A L S < S- 0 0 10 -3,-2.3 3,-0.1 1,-0.1 -3,-0.1 -0.350 85.6 -86.7 -73.8 149.5 -4.1 23.6 27.3 83 105 A P > - 0 0 29 0, 0.0 3,-2.1 0, 0.0 -4,-0.4 -0.209 58.4 -87.6 -55.2 141.3 -6.9 21.3 26.0 84 106 A Q T 3 S+ 0 0 171 1,-0.3 3,-0.1 -3,-0.1 -6,-0.0 -0.269 109.5 3.4 -57.6 128.5 -7.7 18.4 28.3 85 107 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.336 94.2 135.5 81.4 -4.9 -5.5 15.4 27.7 86 108 A H < - 0 0 35 -3,-2.1 2,-0.6 1,-0.0 -7,-0.3 -0.550 45.5-144.1 -81.1 142.9 -3.4 17.0 25.0 87 109 A E - 0 0 76 -2,-0.2 38,-2.0 -9,-0.1 2,-0.6 -0.914 9.4-164.9-112.5 117.7 0.3 16.5 25.1 88 110 A F E -HI 77 124B 1 -11,-2.6 -11,-2.9 -2,-0.6 2,-0.3 -0.912 14.2-148.9-102.5 115.8 2.6 19.4 24.1 89 111 A E E -HI 76 123B 50 34,-2.7 34,-2.2 -2,-0.6 2,-0.5 -0.685 16.7-118.5 -90.0 140.5 6.1 18.3 23.4 90 112 A L E + I 0 122B 0 -15,-2.6 -17,-1.4 -2,-0.3 -15,-0.3 -0.636 35.2 172.1 -80.5 118.6 9.0 20.6 24.1 91 113 A Y E - 0 0 70 30,-3.0 -20,-2.6 -2,-0.5 2,-0.3 0.838 54.5 -29.7 -95.5 -40.5 10.9 21.1 20.8 92 114 A E E -GI 70 121B 6 29,-1.2 29,-2.7 -22,-0.2 2,-0.4 -0.989 46.4-115.4-167.2 170.6 13.4 23.9 21.7 93 115 A V E -GI 69 120B 0 -24,-1.9 -24,-2.6 -2,-0.3 2,-0.3 -0.978 27.0-167.8-117.8 131.4 14.5 26.9 23.7 94 116 A R E -GI 68 119B 36 25,-2.2 25,-2.7 -2,-0.4 2,-0.4 -0.917 9.1-143.6-118.9 152.7 15.1 30.3 22.1 95 117 A F E - I 0 118B 0 -28,-1.2 -28,-0.4 -2,-0.3 2,-0.4 -0.914 14.3-176.4-121.2 140.8 16.7 33.4 23.6 96 118 A H E + I 0 117B 1 21,-2.1 21,-2.4 -2,-0.4 2,-0.3 -1.000 19.8 161.4-131.4 132.2 16.1 37.1 23.3 97 119 A W E - I 0 116B 0 -2,-0.4 154,-1.3 19,-0.2 153,-1.2 -0.949 28.2-117.3-147.8 168.2 18.4 39.6 25.1 98 120 A G - 0 0 0 17,-1.7 6,-0.1 5,-0.5 3,-0.1 -0.582 18.4-128.7-106.2 168.3 19.4 43.2 25.1 99 121 A R S S+ 0 0 64 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.647 102.6 33.7 -84.2 -22.3 22.7 45.2 24.6 100 122 A E S > S- 0 0 106 3,-0.2 3,-1.7 15,-0.1 -1,-0.1 -0.951 91.1-113.5-130.3 155.2 22.1 46.9 28.0 101 123 A N T 3 S+ 0 0 51 -2,-0.3 49,-0.1 1,-0.3 15,-0.1 0.616 106.8 71.6 -65.6 -14.6 20.5 45.5 31.1 102 124 A Q T 3 S+ 0 0 141 13,-0.1 11,-0.3 12,-0.1 2,-0.3 0.505 107.9 21.0 -82.2 -3.8 17.5 47.8 30.9 103 125 A R < + 0 0 93 -3,-1.7 -5,-0.5 12,-0.1 -3,-0.2 -0.950 63.4 106.1-151.9 169.6 16.0 46.0 27.9 104 126 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 12,-0.1 -0.028 53.6 106.7 147.0 -34.6 16.0 42.7 26.0 105 127 A S - 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