==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAR-12 4E98 . COMPND 2 MOLECULE: CUTA1 DIVALENT ION TOLERANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 35.8 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 . 3 0.9 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 . 0 0.0 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 3 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 3 3 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 6 A T 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.6 26.4 34.6 3.2 2 7 A E - 0 0 131 1,-0.1 2,-0.0 96,-0.1 96,-0.0 -0.467 360.0-100.6 -67.9 135.6 26.4 31.2 1.7 3 8 A T - 0 0 33 -2,-0.2 -1,-0.1 1,-0.1 95,-0.1 -0.361 33.0-159.6 -51.0 130.1 29.6 29.1 2.2 4 9 A K + 0 0 168 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.273 64.2 66.7-107.5 13.3 31.5 29.4 -1.2 5 10 A I S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 97,-0.0 -0.859 84.3-106.4-128.1 162.2 33.7 26.3 -0.8 6 11 A E - 0 0 181 -2,-0.3 2,-0.6 90,-0.1 90,-0.1 -0.536 33.4-118.0 -82.0 154.1 33.0 22.6 -0.8 7 12 A S + 0 0 17 88,-0.3 -1,-0.0 -2,-0.2 92,-0.0 -0.854 31.8 171.6 -97.0 124.5 33.2 20.5 2.4 8 13 A N + 0 0 36 -2,-0.6 60,-2.6 94,-0.1 2,-0.3 0.026 44.3 125.6-105.5 22.4 35.7 17.8 2.6 9 14 A I E -A 67 0A 1 85,-0.4 85,-2.3 58,-0.2 2,-0.3 -0.616 38.5-170.9 -87.4 140.0 34.9 17.3 6.3 10 15 A I E -AB 66 93A 2 56,-2.8 56,-2.1 -2,-0.3 2,-0.5 -0.938 16.9-146.6-123.8 155.3 33.8 14.0 7.9 11 16 A L E -AB 65 92A 1 81,-2.2 81,-2.7 -2,-0.3 2,-0.5 -0.985 20.5-159.1-119.5 114.5 32.5 13.1 11.3 12 17 A I E -AB 64 91A 0 52,-3.0 52,-2.8 -2,-0.5 2,-0.5 -0.867 7.2-149.7-104.4 127.2 33.7 9.6 12.5 13 18 A Y E +AB 63 90A 3 77,-2.9 77,-2.1 -2,-0.5 2,-0.4 -0.837 22.0 174.7 -91.7 125.9 31.9 7.5 15.2 14 19 A I E -AB 62 89A 0 48,-2.1 48,-3.1 -2,-0.5 2,-0.3 -0.998 16.4-148.7-129.7 133.4 34.3 5.3 17.1 15 20 A S E -A 61 0A 7 73,-1.0 73,-0.3 -2,-0.4 46,-0.2 -0.686 13.7-176.3-105.0 154.1 33.3 3.3 20.0 16 21 A A E -A 60 0A 0 44,-2.2 44,-2.5 -2,-0.3 3,-0.0 -0.975 32.5-124.7-145.4 151.3 35.4 2.3 23.1 17 22 A P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.620 88.5 7.8 -76.9 -16.0 34.8 0.1 26.1 18 23 A N S > S- 0 0 67 42,-0.1 4,-2.1 1,-0.1 42,-0.2 -0.984 74.1-104.8-160.1 165.0 35.6 2.8 28.7 19 24 A Q H > S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.848 113.5 60.1 -64.9 -34.5 36.5 6.5 29.2 20 25 A D H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 110.8 39.3 -62.4 -47.0 40.2 5.8 29.8 21 26 A E H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 112.7 56.5 -72.0 -39.2 40.7 4.2 26.3 22 27 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.937 111.1 44.7 -52.1 -50.9 38.4 6.7 24.6 23 28 A T H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.875 112.9 48.6 -64.1 -42.4 40.6 9.5 25.9 24 29 A S H X S+ 0 0 65 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.919 113.9 47.6 -69.1 -37.6 44.0 7.8 25.1 25 30 A I H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.950 113.0 48.5 -62.8 -47.9 42.8 7.1 21.5 26 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.915 111.1 49.6 -63.0 -42.5 41.5 10.7 21.1 27 32 A K H X S+ 0 0 89 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.877 110.2 51.4 -64.7 -36.2 44.7 12.3 22.4 28 33 A T H X S+ 0 0 45 -4,-1.9 4,-2.6 2,-0.2 6,-0.2 0.951 111.2 46.8 -64.3 -50.2 46.8 10.1 20.0 29 34 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-1.0 0.899 116.7 44.4 -60.7 -40.7 44.7 11.1 16.9 30 35 A V H ><5S+ 0 0 4 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 0.939 113.5 49.4 -67.2 -47.0 44.8 14.8 17.9 31 36 A D H 3<5S+ 0 0 85 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.907 111.9 48.4 -63.5 -39.8 48.6 14.8 18.7 32 37 A E T 3<5S- 0 0 73 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.370 112.7-121.2 -82.6 4.7 49.5 13.0 15.4 33 38 A E T < 5S+ 0 0 82 -3,-1.5 77,-2.2 -5,-0.1 -3,-0.2 0.782 73.6 131.0 62.5 30.7 47.3 15.5 13.5 34 39 A L S S-C 53 0A 120 3,-2.9 3,-1.8 -2,-0.4 -2,-0.0 -0.965 71.1 -14.2-142.4 123.0 26.2 -12.6 20.5 51 56 A K T 3 S- 0 0 184 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.874 130.9 -51.2 52.6 39.7 25.9 -16.3 20.2 52 57 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 86,-0.0 -1,-0.3 0.337 117.6 105.0 86.8 -7.1 22.2 -15.9 20.2 53 58 A Q E < - C 0 50A 137 -3,-1.8 -3,-2.9 0, 0.0 2,-0.4 -0.894 69.4-123.0-111.6 142.0 21.9 -13.8 23.3 54 59 A V E - C 0 49A 46 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.661 30.6-160.5 -81.0 127.0 21.1 -10.1 23.6 55 60 A H E - C 0 48A 57 -7,-3.6 -7,-1.5 -2,-0.4 2,-0.4 -0.817 15.4-164.1-108.4 154.3 23.9 -8.1 25.5 56 61 A D E + C 0 47A 51 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.918 26.5 162.1-138.6 99.8 23.7 -4.7 27.2 57 62 A E E - C 0 46A 89 -11,-2.5 -11,-3.2 -2,-0.4 2,-0.2 -0.798 38.5-105.4-120.4 159.4 27.3 -3.4 27.9 58 63 A N E + C 0 45A 92 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.576 42.8 165.7 -87.9 152.2 28.6 0.0 28.7 59 64 A E E - C 0 44A 3 -15,-2.8 -15,-1.8 -2,-0.2 2,-0.4 -0.934 30.2-131.5-150.0 172.4 30.6 2.0 26.1 60 65 A V E -A 16 0A 6 -44,-2.5 -44,-2.2 -2,-0.3 2,-0.5 -0.976 21.9-142.3-128.3 138.6 31.9 5.5 25.3 61 66 A M E -AC 15 41A 2 -20,-2.1 -20,-3.0 -2,-0.4 2,-0.4 -0.926 7.8-159.1-112.0 127.7 31.4 7.2 21.9 62 67 A L E -AC 14 40A 0 -48,-3.1 -48,-2.1 -2,-0.5 2,-0.6 -0.875 2.4-160.4 -97.8 134.6 34.1 9.3 20.1 63 68 A L E -AC 13 39A 3 -24,-2.8 -24,-2.6 -2,-0.4 2,-0.5 -0.962 17.1-165.0-112.0 110.9 33.0 11.8 17.4 64 69 A V E -AC 12 38A 0 -52,-2.8 -52,-3.0 -2,-0.6 2,-0.5 -0.821 7.1-154.4-106.1 128.5 36.1 12.5 15.5 65 70 A K E +AC 11 37A 2 -28,-2.8 -29,-2.4 -2,-0.5 -28,-1.1 -0.920 38.4 117.7-106.4 123.3 36.3 15.5 13.1 66 71 A T E -A 10 0A 0 -56,-2.1 -56,-2.8 -2,-0.5 2,-0.3 -0.804 58.6 -68.8-157.5-163.0 38.7 15.4 10.2 67 72 A T E > -A 9 0A 5 -58,-0.2 3,-1.5 -33,-0.2 4,-0.4 -0.743 34.1-120.3-105.0 151.7 39.0 15.4 6.4 68 73 A S G > S+ 0 0 42 -60,-2.6 3,-1.6 -2,-0.3 4,-0.4 0.886 113.1 63.8 -53.4 -35.8 37.9 12.6 3.9 69 74 A Q G 3 S+ 0 0 134 -61,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.757 102.8 47.7 -61.4 -28.4 41.6 12.5 2.8 70 75 A L G <> S+ 0 0 14 -3,-1.5 4,-2.6 1,-0.2 5,-0.3 0.415 81.4 99.0 -92.8 -0.2 42.7 11.3 6.2 71 76 A F H <> S+ 0 0 10 -3,-1.6 4,-3.0 -4,-0.4 5,-0.2 0.935 84.0 44.5 -57.7 -52.4 40.1 8.5 6.8 72 77 A T H > S+ 0 0 74 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.903 115.1 47.4 -61.9 -41.5 42.3 5.6 5.7 73 78 A T H > S+ 0 0 61 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.922 115.8 45.7 -66.2 -41.3 45.4 6.7 7.7 74 79 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.926 110.7 53.1 -64.4 -48.9 43.3 7.4 10.8 75 80 A K H X S+ 0 0 51 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.931 108.6 50.4 -52.4 -46.9 41.4 4.1 10.5 76 81 A E H X S+ 0 0 110 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.916 111.1 48.8 -62.6 -39.0 44.7 2.2 10.3 77 82 A K H X S+ 0 0 46 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.936 112.1 48.1 -64.6 -46.8 46.0 3.9 13.5 78 83 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.938 111.7 48.6 -60.4 -46.5 42.8 3.2 15.4 79 84 A T H < S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.7 56.4 -67.1 -29.2 42.8 -0.4 14.4 80 85 A E H < S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.924 120.4 26.7 -61.2 -43.6 46.5 -0.7 15.4 81 86 A I H < S+ 0 0 64 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.622 90.4 112.2-101.1 -17.2 45.8 0.6 19.0 82 87 A H < - 0 0 14 -4,-2.5 -66,-0.1 -5,-0.2 -4,-0.0 -0.347 61.1-140.7 -67.5 133.9 42.2 -0.4 19.8 83 88 A S S S+ 0 0 78 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.757 79.4 87.0 -64.3 -25.8 41.7 -3.1 22.4 84 89 A Y S S- 0 0 86 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.517 72.8-142.6 -74.1 143.8 38.8 -4.6 20.4 85 90 A E S S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.858 101.9 26.7 -66.0 -37.2 39.5 -7.2 17.7 86 91 A L S S- 0 0 64 121,-0.0 -1,-0.3 122,-0.0 -3,-0.0 -0.735 85.0-175.6-129.3 85.8 36.7 -5.7 15.6 87 92 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 121,-0.1 -0.261 28.7-112.5 -77.7 168.7 36.2 -2.0 16.4 88 93 A E + 0 0 8 -73,-0.3 -73,-1.0 120,-0.1 2,-0.4 -0.906 40.2 164.4-104.8 111.1 33.6 0.3 15.0 89 94 A I E +B 14 0A 0 -2,-0.6 116,-1.5 -75,-0.2 2,-0.4 -0.830 11.2 162.1-131.6 96.8 35.0 3.0 12.8 90 95 A I E -BF 13 204A 1 -77,-2.1 -77,-2.9 -2,-0.4 2,-0.4 -0.956 21.8-152.6-130.4 122.1 32.2 4.6 10.7 91 96 A A E -BF 12 203A 0 112,-3.3 111,-1.7 -2,-0.4 112,-1.0 -0.760 5.8-167.5 -95.1 141.0 32.4 8.0 8.9 92 97 A T E -BF 11 201A 2 -81,-2.7 -81,-2.2 -2,-0.4 2,-0.4 -0.850 27.6-111.7-117.7 154.6 29.5 10.3 8.0 93 98 A K E -B 10 0A 78 107,-0.6 2,-0.9 -2,-0.3 212,-0.5 -0.749 11.6-140.6 -92.2 131.7 29.8 13.2 5.6 94 99 A V + 0 0 0 -85,-2.3 -85,-0.4 -2,-0.4 210,-0.2 -0.840 24.0 177.3 -84.1 106.4 29.5 16.8 6.6 95 100 A V + 0 0 49 208,-1.9 2,-0.3 -2,-0.9 -88,-0.3 0.789 65.7 27.6 -81.2 -31.7 27.5 18.3 3.8 96 101 A Y E +G 303 0A 93 207,-1.4 207,-3.5 -90,-0.1 2,-0.3 -0.992 68.1 154.1-133.0 140.5 27.3 21.9 5.2 97 102 A G E -G 302 0A 1 -2,-0.3 2,-0.2 205,-0.2 205,-0.2 -0.985 50.3 -85.7-154.6 161.3 29.6 23.9 7.5 98 103 A N >> - 0 0 9 203,-1.2 4,-2.1 -2,-0.3 3,-0.8 -0.536 42.8-128.6 -67.6 133.4 30.6 27.3 8.5 99 104 A E H 3> S+ 0 0 34 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.863 105.1 54.0 -58.2 -40.6 33.4 28.3 6.1 100 105 A N H 3> S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.847 109.9 48.8 -63.2 -35.1 35.8 29.4 8.7 101 106 A Y H <> S+ 0 0 7 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.904 107.6 53.3 -72.8 -41.5 35.5 26.0 10.5 102 107 A I H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 111.9 47.2 -57.1 -43.8 36.0 24.1 7.3 103 108 A N H X S+ 0 0 57 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.886 109.3 53.6 -63.5 -42.8 39.2 26.1 6.7 104 109 A W H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 108.2 49.1 -58.7 -46.6 40.4 25.5 10.3 105 110 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.949 112.8 48.2 -60.4 -47.7 40.0 21.7 10.0 106 111 A N H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.5 45.3 -61.2 -34.9 42.0 21.7 6.8 107 112 A Q H < S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.766 114.1 50.4 -77.0 -25.0 44.7 23.9 8.3 108 113 A T H < S+ 0 0 35 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.860 97.9 73.0 -86.3 -38.3 44.9 21.9 11.5 109 114 A V < 0 0 14 -4,-2.1 -75,-0.2 -5,-0.2 -76,-0.1 -0.210 360.0 360.0 -75.6 169.2 45.3 18.3 10.1 110 115 A R 0 0 165 -77,-2.2 -1,-0.2 -78,-0.1 -2,-0.1 -0.388 360.0 360.0 -56.7 360.0 48.3 16.8 8.5 111 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 10 B I 0 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.6 32.8 4.5 -3.2 113 11 B E - 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