==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-JUN-05 2CXK . COMPND 2 MOLECULE: CALMODULIN BINDING TRANSCRIPTION ACTIVATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.PIOSZAK,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN . 427 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 41.9 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.7 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+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 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 RESIDUES PER ALPHA HELIX . 1 5 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 5 7 7 16 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 4 0 0 1 0 0 0 0 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 1 869 A S 0 0 44 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -2.1 37.3 80.0 42.1 2 870 A S + 0 0 93 25,-0.1 2,-0.3 23,-0.1 75,-0.2 -0.644 360.0 77.8 -87.5 143.1 34.9 81.4 39.4 3 871 A G S S- 0 0 29 73,-2.3 75,-0.4 -2,-0.3 2,-0.4 -0.931 74.0 -24.7 163.6-136.1 34.2 79.3 36.3 4 872 A X - 0 0 30 -2,-0.3 2,-0.4 73,-0.2 73,-0.1 -0.908 47.8-111.7-125.5 148.6 32.3 76.3 35.2 5 873 A V - 0 0 4 -2,-0.4 248,-0.4 1,-0.2 20,-0.3 -0.555 25.6-171.4 -68.5 121.4 30.8 73.2 36.7 6 874 A T - 0 0 21 18,-2.2 2,-0.3 -2,-0.4 19,-0.2 0.806 64.9 -25.2 -87.0 -30.8 32.7 70.2 35.3 7 875 A D E -A 24 0A 11 17,-0.9 17,-2.7 2,-0.0 -1,-0.3 -0.970 54.3-164.4-170.2 167.0 30.4 67.6 36.7 8 876 A Y E -A 23 0A 32 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.957 20.4-119.8-161.4 148.8 27.8 66.9 39.4 9 877 A S E S+A 22 0A 2 13,-2.1 13,-2.6 -2,-0.3 2,-0.2 -0.967 81.8 18.5-157.5 134.3 26.2 63.8 40.9 10 878 A P - 0 0 12 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.658 66.3-156.6 -77.4 175.2 23.5 62.7 41.2 11 879 A E S S+ 0 0 56 -2,-0.2 72,-2.4 71,-0.1 2,-0.3 0.345 71.3 34.3 -96.6 4.6 21.7 64.8 38.6 12 880 A W E -d 83 0B 48 70,-0.2 2,-0.3 52,-0.0 72,-0.2 -0.954 56.0-168.9-152.7 169.8 18.3 64.4 40.2 13 881 A S E -d 84 0B 0 70,-2.2 72,-2.3 -2,-0.3 5,-0.1 -0.969 32.5-101.7-155.9 160.8 16.3 64.0 43.5 14 882 A Y > - 0 0 68 -2,-0.3 3,-2.0 70,-0.2 72,-0.2 -0.433 51.0 -95.0 -80.2 165.4 12.8 63.1 44.6 15 883 A P T 3 S+ 0 0 39 0, 0.0 45,-2.3 0, 0.0 3,-0.1 0.781 120.9 63.3 -52.1 -34.9 10.5 66.0 45.7 16 884 A E T 3 S- 0 0 135 43,-0.2 43,-0.2 1,-0.2 45,-0.1 0.647 90.6-160.8 -69.1 -12.3 11.4 65.8 49.4 17 885 A G < + 0 0 9 -3,-2.0 -1,-0.2 43,-0.2 -3,-0.2 -0.313 45.1 132.3 65.5-150.8 15.0 66.7 48.6 18 886 A G + 0 0 65 39,-2.8 2,-0.4 1,-0.3 -1,-0.1 0.848 38.3 135.6 73.6 33.1 17.6 65.8 51.2 19 887 A V - 0 0 46 38,-0.3 38,-2.5 39,-0.1 -1,-0.3 -0.954 57.7-118.1-116.1 132.5 20.0 64.1 48.8 20 888 A K E - B 0 56A 50 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.460 31.6-169.0 -67.5 135.8 23.7 64.7 48.9 21 889 A V E - B 0 55A 0 34,-3.0 34,-2.0 -2,-0.2 2,-0.4 -0.994 10.1-154.4-128.8 131.0 25.0 66.3 45.6 22 890 A L E -AB 9 54A 0 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.4 -0.891 12.3-170.7-103.0 136.8 28.7 66.6 44.7 23 891 A I E -AB 8 53A 2 30,-2.6 30,-2.7 -2,-0.4 2,-0.3 -0.991 4.5-160.0-131.5 123.8 29.5 69.4 42.3 24 892 A T E +AB 7 52A 0 -17,-2.7 -18,-2.2 -2,-0.4 -17,-0.9 -0.740 32.4 106.3-107.5 152.7 33.0 69.8 40.8 25 893 A G S S- 0 0 1 26,-1.8 -20,-0.2 -2,-0.3 -23,-0.1 -0.957 80.3 -43.8 173.4-159.7 34.7 72.8 39.2 26 894 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.079 74.1 145.8 -85.3 26.5 37.4 75.3 39.9 27 895 A W + 0 0 0 1,-0.2 24,-2.8 24,-0.2 25,-0.2 -0.484 3.6 145.9 -68.4 126.0 36.4 76.1 43.5 28 896 A Q + 0 0 109 -2,-0.3 -1,-0.2 22,-0.2 24,-0.0 0.605 21.9 124.0-130.2 -29.9 39.5 76.8 45.6 29 897 A E - 0 0 86 1,-0.1 5,-0.1 4,-0.0 18,-0.0 0.101 47.6-151.9 -37.7 145.7 38.6 79.4 48.2 30 898 A A + 0 0 101 2,-0.0 17,-0.1 20,-0.0 -1,-0.1 0.802 64.4 102.1 -93.0 -33.9 39.3 78.4 51.8 31 899 A S S S- 0 0 57 1,-0.1 2,-1.7 2,-0.1 3,-0.2 -0.202 78.4-124.7 -55.1 138.3 36.5 80.5 53.4 32 900 A N S S+ 0 0 127 1,-0.2 -1,-0.1 14,-0.1 -2,-0.0 -0.344 79.8 106.7 -81.3 55.0 33.4 78.6 54.4 33 901 A N + 0 0 74 -2,-1.7 39,-2.6 11,-0.1 40,-0.5 0.084 40.7 124.0-123.7 25.1 31.0 80.8 52.4 34 902 A Y E +E 71 0B 9 11,-0.4 11,-1.9 37,-0.2 2,-0.3 -0.552 31.2 170.8 -83.5 150.8 30.1 78.5 49.5 35 903 A S E -EF 70 44B 12 35,-2.2 35,-2.8 9,-0.3 2,-0.4 -0.960 25.1-134.9-152.2 163.9 26.4 77.7 48.7 36 904 A C E -EF 69 43B 0 7,-2.6 7,-2.0 -2,-0.3 2,-0.5 -0.986 13.7-150.0-126.5 137.8 24.4 76.0 46.0 37 905 A L E -EF 68 42B 7 31,-2.7 31,-2.1 -2,-0.4 2,-0.6 -0.942 7.7-169.9-113.8 121.7 21.2 77.4 44.6 38 906 A F E > S-EF 67 41B 0 3,-2.7 3,-2.7 -2,-0.5 29,-0.2 -0.951 86.1 -22.2-108.2 112.1 18.5 75.1 43.2 39 907 A D T 3 S- 0 0 74 27,-2.6 -1,-0.2 -2,-0.6 28,-0.1 0.926 128.6 -53.9 50.4 45.5 15.9 77.2 41.4 40 908 A Q T 3 S+ 0 0 125 26,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.427 110.5 128.7 70.2 -1.6 17.2 80.1 43.5 41 909 A I E < -F 38 0B 72 -3,-2.7 -3,-2.7 17,-0.0 2,-0.3 -0.783 52.9-141.5 -87.1 119.1 16.7 78.1 46.8 42 910 A S E +F 37 0B 64 -2,-0.7 -5,-0.2 -5,-0.2 -7,-0.0 -0.597 26.0 172.2 -89.1 140.5 19.9 78.3 48.7 43 911 A V E -F 36 0B 19 -7,-2.0 -7,-2.6 -2,-0.3 14,-0.1 -0.973 38.9-101.5-136.6 147.1 21.6 75.6 50.7 44 912 A P E -F 35 0B 111 0, 0.0 12,-0.5 0, 0.0 2,-0.3 -0.310 34.9-154.9 -68.4 156.5 25.1 75.7 52.3 45 913 A A - 0 0 2 -11,-1.9 -11,-0.4 10,-0.1 2,-0.4 -0.961 3.1-145.7-131.9 150.5 27.9 73.9 50.6 46 914 A S E -C 54 0A 44 8,-2.5 8,-2.2 -2,-0.3 2,-1.2 -0.956 18.2-127.7-119.3 136.1 31.2 72.5 52.0 47 915 A L E -C 53 0A 53 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.700 24.7-175.3 -82.7 97.8 34.5 72.4 50.1 48 916 A I E S- 0 0 45 4,-1.8 -1,-0.2 -2,-1.2 5,-0.1 0.874 70.2 -33.7 -58.6 -42.0 35.4 68.7 50.5 49 917 A Q E > S-C 52 0A 30 3,-1.0 3,-2.7 -3,-0.1 -1,-0.3 -0.930 99.3 -44.8-169.7 165.9 38.7 69.3 48.9 50 918 A P T 3 S+ 0 0 77 0, 0.0 -22,-0.2 0, 0.0 -23,-0.1 -0.168 129.2 9.4 -46.9 127.0 39.9 71.7 46.2 51 919 A G T 3 S+ 0 0 0 -24,-2.8 -26,-1.8 1,-0.1 2,-0.5 0.419 108.9 99.4 84.1 -0.1 37.5 71.6 43.3 52 920 A V E < -BC 24 49A 0 -3,-2.7 -4,-1.8 -28,-0.2 -3,-1.0 -0.947 45.8-177.1-128.8 115.6 34.8 69.6 45.1 53 921 A L E -BC 23 47A 1 -30,-2.7 -30,-2.6 -2,-0.5 2,-0.4 -0.861 7.0-161.7-108.4 143.3 31.7 71.0 46.8 54 922 A R E +BC 22 46A 66 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.3 -0.976 18.6 155.6-124.0 136.5 29.1 69.0 48.7 55 923 A C E -B 21 0A 1 -34,-2.0 -34,-3.0 -2,-0.4 2,-0.6 -0.937 39.9-121.6-148.9 167.4 25.6 70.1 49.6 56 924 A Y E -B 20 0A 124 -12,-0.5 -36,-0.2 -2,-0.3 -38,-0.0 -0.977 38.9-122.1-115.5 116.8 22.2 68.4 50.4 57 925 A C - 0 0 4 -38,-2.5 -39,-2.8 -2,-0.6 -38,-0.3 -0.171 23.3-120.7 -61.7 151.3 19.6 69.5 47.9 58 926 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -41,-0.1 -0.320 34.4 -87.7 -84.1 170.8 16.4 71.2 49.2 59 927 A A + 0 0 60 -43,-0.2 2,-0.3 -42,-0.2 -43,-0.2 -0.496 56.6 162.3 -76.0 152.4 12.8 70.0 48.6 60 928 A H - 0 0 34 -45,-2.3 -43,-0.2 -2,-0.1 3,-0.1 -0.967 41.3 -89.4-167.4 153.6 11.2 71.2 45.4 61 929 A D - 0 0 129 -2,-0.3 23,-0.2 1,-0.1 25,-0.0 -0.260 60.6 -84.3 -63.9 158.7 8.3 70.4 43.1 62 930 A T S S+ 0 0 79 21,-0.1 2,-0.2 24,-0.0 23,-0.2 -0.309 87.8 78.6 -62.2 147.3 8.9 67.9 40.3 63 931 A G E S- G 0 84B 30 21,-2.5 21,-2.5 -3,-0.1 2,-0.3 -0.724 83.8 -59.3 137.7 173.4 10.5 69.5 37.3 64 932 A L E + G 0 83B 82 -2,-0.2 2,-0.3 19,-0.2 19,-0.2 -0.695 53.3 177.8 -90.8 141.5 13.8 70.8 35.9 65 933 A V E - G 0 82B 6 17,-2.7 17,-2.2 -2,-0.3 2,-0.2 -0.916 31.7 -98.7-138.7 165.9 15.6 73.5 37.8 66 934 A T E - G 0 81B 35 -2,-0.3 -27,-2.6 15,-0.2 2,-0.5 -0.614 28.1-160.0 -84.3 144.4 18.8 75.5 37.7 67 935 A L E +EG 38 80B 2 13,-1.5 13,-1.9 -2,-0.2 2,-0.3 -0.995 19.3 169.9-126.2 120.5 21.7 74.5 39.9 68 936 A Q E -E 37 0B 23 -31,-2.1 -31,-2.7 -2,-0.5 2,-0.4 -0.945 29.1-132.0-132.2 153.9 24.3 77.2 40.5 69 937 A V E -E 36 0B 1 9,-0.4 7,-3.0 -2,-0.3 8,-0.6 -0.882 27.9-176.3-105.0 135.9 27.4 77.6 42.8 70 938 A A E -EH 35 75B 0 -35,-2.8 -35,-2.2 -2,-0.4 2,-0.4 -0.919 18.6-155.8-130.6 157.2 27.7 80.8 44.8 71 939 A F E > S-EH 34 74B 28 3,-2.3 3,-1.9 -2,-0.3 -37,-0.2 -0.995 90.2 -3.9-133.1 123.8 30.4 82.3 47.1 72 940 A N T 3 S- 0 0 99 -39,-2.6 -38,-0.1 -2,-0.4 -1,-0.1 0.866 132.2 -62.2 57.0 37.1 29.2 84.9 49.6 73 941 A N T 3 S+ 0 0 116 -40,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.531 110.8 126.5 65.1 10.5 25.8 84.5 47.8 74 942 A Q E < -H 71 0B 134 -3,-1.9 -3,-2.3 2,-0.0 -1,-0.2 -0.868 68.0-117.7 -97.8 124.1 27.4 85.7 44.6 75 943 A I E +H 70 0B 64 -2,-0.6 -5,-0.3 -5,-0.2 -39,-0.0 -0.412 38.2 171.1 -60.8 126.6 26.8 83.3 41.7 76 944 A I + 0 0 17 -7,-3.0 -73,-2.3 -2,-0.2 2,-0.3 0.177 53.5 50.1-124.0 16.1 30.3 82.1 40.5 77 945 A S S S- 0 0 14 -8,-0.6 -73,-0.2 -75,-0.2 2,-0.1 -0.884 84.0 -93.4-144.2 174.5 29.4 79.4 38.0 78 946 A N - 0 0 19 -75,-0.4 -9,-0.4 -2,-0.3 2,-0.4 -0.287 49.8-101.8 -79.2 174.3 27.2 78.6 35.0 79 947 A S - 0 0 24 172,-0.2 2,-0.3 -11,-0.1 -11,-0.2 -0.845 37.0-169.9-101.4 138.8 23.8 77.0 35.6 80 948 A V E - G 0 67B 9 -13,-1.9 -13,-1.5 -2,-0.4 2,-0.2 -0.918 30.3 -97.0-124.5 154.5 23.3 73.2 35.0 81 949 A V E - G 0 66B 15 96,-0.4 2,-0.4 -2,-0.3 -15,-0.2 -0.477 36.6-177.9 -74.4 136.6 20.1 71.3 34.9 82 950 A F E - G 0 65B 0 -17,-2.2 -17,-2.7 -2,-0.2 2,-0.5 -0.999 14.8-146.3-131.7 134.8 19.0 69.4 38.1 83 951 A E E -dG 12 64B 67 -72,-2.4 -70,-2.2 -2,-0.4 2,-0.7 -0.885 12.3-159.0-114.6 132.0 15.8 67.3 38.0 84 952 A Y E -dG 13 63B 1 -21,-2.5 -21,-2.5 -2,-0.5 2,-0.3 -0.916 24.3-160.0-100.7 114.0 13.3 66.6 40.7 85 953 A K - 0 0 78 -72,-2.3 -23,-0.0 -2,-0.7 -73,-0.0 -0.738 23.3-127.9 -97.1 147.1 11.5 63.4 39.7 86 954 A S 0 0 94 -2,-0.3 -1,-0.1 -72,-0.2 -72,-0.0 0.914 360.0 360.0 -56.8 -47.2 8.1 62.4 40.9 87 955 A G 0 0 82 -73,-0.1 -3,-0.0 -72,-0.1 -1,-0.0 0.214 360.0 360.0 49.1 360.0 9.4 58.9 42.0 88 !* 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 89 871 B G 0 0 66 0, 0.0 75,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-134.7 45.1 57.4 49.8 90 872 B X - 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