==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAY-05 1X69 . COMPND 2 MOLECULE: CORTACTIN ISOFORM A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 24.1 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 . 9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 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+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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 20.3 -19.0 11.8 2 2 A S + 0 0 128 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.915 360.0 161.7-141.0 166.4 18.7 -18.3 8.4 3 3 A S + 0 0 129 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.977 3.9 149.1-173.1 170.1 19.7 -17.8 4.8 4 4 A G - 0 0 65 -2,-0.3 3,-0.2 3,-0.1 2,-0.1 -0.712 68.3 -25.2-172.6-134.3 18.4 -17.8 1.2 5 5 A S + 0 0 123 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.240 67.6 152.1 -99.6 43.7 19.1 -16.1 -2.2 6 6 A S - 0 0 65 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.891 41.9-148.3 -36.6 -61.6 20.7 -13.0 -0.6 7 7 A G - 0 0 62 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.936 38.1 -40.9 127.3-150.0 22.9 -12.5 -3.7 8 8 A T S S+ 0 0 153 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.549 124.0 15.3 -94.7 -10.7 26.4 -11.1 -4.3 9 9 A Y - 0 0 130 -3,-0.2 -1,-0.3 1,-0.0 3,-0.0 -0.974 52.9-151.0-162.0 147.5 25.9 -8.3 -1.8 10 10 A D + 0 0 138 -2,-0.3 2,-0.2 1,-0.1 -3,-0.0 -0.201 68.4 105.0-114.0 39.7 23.6 -7.3 1.0 11 11 A E + 0 0 167 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.450 47.5 134.1-117.2 57.6 23.9 -3.5 0.6 12 12 A Y - 0 0 170 -2,-0.2 2,-0.4 -3,-0.0 -2,-0.0 -0.423 48.7-132.2 -98.9 176.3 20.6 -2.6 -1.0 13 13 A E + 0 0 148 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.893 27.0 167.6-136.8 105.1 18.1 0.2 -0.3 14 14 A N + 0 0 113 -2,-0.4 2,-0.6 3,-0.0 3,-0.2 -0.926 4.3 173.6-122.4 107.5 14.4 -0.6 0.0 15 15 A D + 0 0 119 -2,-0.5 -2,-0.0 1,-0.2 28,-0.0 -0.709 21.9 142.6-113.7 79.3 12.2 2.1 1.5 16 16 A L - 0 0 83 -2,-0.6 28,-2.6 1,-0.2 2,-0.4 0.809 31.0-176.4 -84.7 -33.4 8.6 0.8 1.1 17 17 A G + 0 0 72 -3,-0.2 2,-0.3 27,-0.2 -1,-0.2 -0.589 52.8 11.9 76.3-124.9 7.4 2.2 4.4 18 18 A I - 0 0 65 -2,-0.4 27,-2.3 27,-0.4 2,-0.3 -0.659 69.1-166.7 -91.4 145.6 3.8 1.3 5.2 19 19 A T + 0 0 45 -2,-0.3 53,-1.3 25,-0.2 2,-0.3 -0.933 7.1 179.0-131.2 154.6 1.9 -1.3 3.3 20 20 A A E -AB 42 71A 0 22,-1.0 22,-1.8 -2,-0.3 2,-0.5 -0.957 22.6-126.3-148.9 165.1 -1.8 -2.4 3.1 21 21 A V E -AB 41 70A 22 49,-3.1 49,-2.8 -2,-0.3 20,-0.2 -0.971 26.2-123.4-122.1 125.9 -4.0 -4.9 1.3 22 22 A A E - B 0 69A 1 18,-1.2 17,-1.2 -2,-0.5 47,-0.3 -0.284 16.5-167.2 -63.3 147.6 -7.1 -3.9 -0.7 23 23 A L S S+ 0 0 57 45,-2.8 2,-0.3 1,-0.3 46,-0.2 0.742 70.0 15.4-105.1 -35.7 -10.4 -5.5 0.4 24 24 A Y S S- 0 0 143 44,-1.1 -1,-0.3 13,-0.1 2,-0.2 -0.965 88.8 -88.4-140.5 155.9 -12.6 -4.5 -2.6 25 25 A D - 0 0 97 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.420 46.8-167.8 -65.5 132.2 -12.1 -3.3 -6.2 26 26 A Y - 0 0 42 10,-1.8 2,-0.4 -2,-0.2 10,-0.1 -0.857 16.9-151.4-122.6 157.9 -12.0 0.5 -6.4 27 27 A Q - 0 0 135 -2,-0.3 8,-0.2 8,-0.1 6,-0.1 -0.846 24.9-126.9-133.3 97.2 -12.2 3.0 -9.3 28 28 A A - 0 0 24 -2,-0.4 7,-0.1 1,-0.2 36,-0.1 -0.164 16.1-142.1 -43.8 109.7 -10.4 6.3 -8.8 29 29 A A S S- 0 0 88 5,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.860 77.5 -10.1 -44.0 -42.6 -13.1 8.8 -9.6 30 30 A G S S- 0 0 34 4,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.593 91.2 -72.0-139.0-159.5 -10.5 10.9 -11.2 31 31 A D S S+ 0 0 148 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.0 0.910 121.7 61.5 -70.9 -43.9 -6.7 11.3 -11.8 32 32 A D S S+ 0 0 101 30,-0.1 31,-1.5 2,-0.1 -1,-0.2 0.899 102.2 60.9 -48.5 -47.0 -6.1 12.5 -8.2 33 33 A E B S-c 63 0B 48 29,-0.3 2,-0.3 -6,-0.1 31,-0.2 -0.487 82.6-134.2 -83.7 154.7 -7.4 9.1 -6.9 34 34 A I - 0 0 3 29,-1.3 2,-0.5 -2,-0.2 -5,-0.1 -0.808 6.9-137.1-110.6 151.4 -5.8 5.8 -7.8 35 35 A S + 0 0 59 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.1 -0.929 27.8 169.5-111.9 122.9 -7.5 2.6 -8.9 36 36 A F - 0 0 9 -2,-0.5 -10,-1.8 -12,-0.1 3,-0.1 -0.936 30.7-113.4-131.1 153.6 -6.4 -0.8 -7.5 37 37 A D > - 0 0 89 -2,-0.3 3,-1.0 -12,-0.2 -15,-0.3 -0.392 43.9 -86.8 -82.2 161.3 -7.7 -4.3 -7.5 38 38 A P T 3 S+ 0 0 40 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.433 111.5 17.7 -69.8 138.0 -9.0 -6.2 -4.5 39 39 A D T 3 S+ 0 0 118 -17,-1.2 2,-0.1 1,-0.2 -16,-0.1 0.783 96.1 144.6 72.1 27.7 -6.5 -8.1 -2.4 40 40 A D < - 0 0 44 -3,-1.0 -18,-1.2 1,-0.0 2,-0.5 -0.423 49.0-116.8 -93.0 170.6 -3.7 -6.1 -3.9 41 41 A I E -A 21 0A 114 -20,-0.2 2,-0.4 -2,-0.1 17,-0.4 -0.932 25.3-168.8-114.2 131.4 -0.5 -4.9 -2.3 42 42 A I E -A 20 0A 2 -22,-1.8 -22,-1.0 -2,-0.5 2,-0.3 -0.944 2.3-163.5-120.9 140.2 0.4 -1.2 -1.9 43 43 A T E +D 56 0B 37 13,-1.3 13,-2.0 -2,-0.4 -24,-0.2 -0.745 65.6 31.5-117.2 165.7 3.7 0.3 -0.9 44 44 A N E S- 0 0 62 -28,-2.6 2,-0.7 -2,-0.3 -1,-0.2 0.930 73.6-174.4 54.7 49.6 4.8 3.7 0.4 45 45 A I E - 0 0 2 -27,-2.3 2,-0.5 -29,-0.3 -27,-0.4 -0.679 7.5-159.0 -81.2 111.5 1.5 4.3 2.2 46 46 A E E -D 54 0B 118 8,-3.1 8,-1.8 -2,-0.7 2,-1.0 -0.807 12.3-136.9 -95.6 125.5 1.4 7.8 3.6 47 47 A M E +D 53 0B 102 -2,-0.5 6,-0.1 1,-0.2 3,-0.1 -0.696 49.8 136.1 -83.8 102.6 -1.1 8.4 6.4 48 48 A I + 0 0 82 -2,-1.0 2,-0.5 4,-0.5 5,-0.2 0.788 65.2 28.6-109.4 -61.0 -2.7 11.8 5.7 49 49 A D S S- 0 0 84 3,-2.5 -1,-0.3 1,-0.1 3,-0.2 -0.921 70.3-133.3-111.2 127.9 -6.5 11.5 6.3 50 50 A D S S+ 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.712 115.7 32.4 -47.6 -19.8 -7.9 9.1 8.8 51 51 A G S S+ 0 0 25 1,-0.2 15,-2.5 14,-0.1 16,-0.5 0.647 125.8 40.2-110.6 -23.8 -10.3 8.2 6.0 52 52 A W E + E 0 65B 89 13,-0.3 -3,-2.5 -3,-0.2 -4,-0.5 -0.964 62.7 179.2-130.0 146.2 -8.0 8.8 3.0 53 53 A W E -DE 47 64B 23 11,-3.0 11,-2.0 -2,-0.3 2,-0.4 -0.778 21.1-129.9-134.6 178.5 -4.4 7.9 2.3 54 54 A R E +DE 46 63B 98 -8,-1.8 -8,-3.1 -2,-0.2 2,-0.3 -0.952 34.6 150.8-139.9 117.3 -1.8 8.2 -0.4 55 55 A G E - E 0 62B 0 7,-0.9 7,-0.9 -2,-0.4 2,-0.9 -0.922 48.0-100.7-141.4 166.5 0.5 5.4 -1.6 56 56 A V E +DE 43 61B 52 -13,-2.0 -13,-1.3 -2,-0.3 2,-0.4 -0.788 45.3 172.7 -93.4 105.0 2.3 4.1 -4.7 57 57 A C E > - E 0 60B 4 3,-3.1 3,-0.9 -2,-0.9 -15,-0.1 -0.919 66.8 -19.6-115.8 138.6 0.3 1.4 -6.4 58 58 A K T 3 S- 0 0 176 -2,-0.4 -1,-0.2 -17,-0.4 3,-0.1 0.787 133.2 -48.2 36.6 34.5 1.0 -0.3 -9.7 59 59 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.900 118.0 113.4 76.9 42.3 3.1 2.8 -10.3 60 60 A R E < - E 0 57B 162 -3,-0.9 -3,-3.1 2,-0.1 2,-0.6 -0.941 45.4-164.7-150.0 123.3 0.5 5.4 -9.3 61 61 A Y E + E 0 56B 112 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.924 37.5 115.7-113.1 113.4 0.4 7.7 -6.3 62 62 A G E - E 0 55B 4 -7,-0.9 -7,-0.9 -2,-0.6 -29,-0.3 -0.904 63.6 -60.2-157.6-175.7 -2.9 9.3 -5.4 63 63 A L E +cE 33 54B 56 -31,-1.5 -29,-1.3 -2,-0.3 -9,-0.2 -0.542 51.6 169.0 -79.7 142.4 -5.7 9.7 -2.8 64 64 A F E - E 0 53B 2 -11,-2.0 -11,-3.0 -2,-0.2 2,-0.2 -0.988 37.4-102.8-155.5 143.9 -7.6 6.5 -1.8 65 65 A P E > - E 0 52B 3 0, 0.0 3,-0.8 0, 0.0 -13,-0.3 -0.480 17.7-147.5 -69.8 130.0 -10.1 5.5 0.9 66 66 A A T 3 S+ 0 0 16 -15,-2.5 3,-0.5 -2,-0.2 -14,-0.1 0.483 93.5 73.1 -75.1 -1.7 -8.6 3.5 3.8 67 67 A N T 3 S+ 0 0 112 -16,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.819 92.3 51.4 -80.6 -33.3 -12.0 1.8 4.0 68 68 A Y S < S+ 0 0 97 -3,-0.8 -45,-2.8 -45,-0.1 -44,-1.1 0.269 114.7 52.5 -86.8 11.7 -11.4 -0.2 0.8 69 69 A V E S-B 22 0A 4 -3,-0.5 2,-0.4 -47,-0.3 -47,-0.3 -0.979 70.8-140.6-145.4 156.2 -8.1 -1.4 2.2 70 70 A E E -B 21 0A 89 -49,-2.8 -49,-3.1 -2,-0.3 2,-0.5 -0.964 26.2-114.6-123.1 136.5 -6.6 -3.0 5.3 71 71 A L E -B 20 0A 50 -2,-0.4 -51,-0.2 -51,-0.2 -53,-0.0 -0.538 40.2-113.0 -70.3 118.1 -3.4 -2.1 7.1 72 72 A R + 0 0 137 -53,-1.3 2,-0.3 -2,-0.5 -53,-0.2 -0.185 52.2 153.4 -51.3 137.7 -1.0 -5.1 6.9 73 73 A Q - 0 0 147 -3,-0.0 2,-0.3 2,-0.0 -53,-0.0 -0.873 25.1-158.7-171.2 135.6 -0.4 -6.7 10.3 74 74 A S - 0 0 115 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.814 12.2-143.5-118.5 159.2 0.5 -10.2 11.6 75 75 A G - 0 0 72 -2,-0.3 4,-0.1 4,-0.1 -2,-0.0 -0.721 26.1-180.0-126.0 83.4 0.1 -11.8 15.0 76 76 A P - 0 0 85 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.013 47.5 -83.8 -69.8-178.7 3.1 -14.0 15.9 77 77 A S S S+ 0 0 134 1,-0.2 2,-1.2 2,-0.1 0, 0.0 0.969 124.1 42.6 -51.7 -63.8 3.6 -16.0 19.0 78 78 A S 0 0 114 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.700 360.0 360.0 -90.3 90.6 5.0 -13.2 21.1 79 79 A G 0 0 109 -2,-1.2 -2,-0.1 -3,-0.3 -1,-0.1 -0.129 360.0 360.0 -44.7 360.0 2.8 -10.2 20.2