==== 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 CELL INVASION 01-SEP-05 2D1X . COMPND 2 MOLECULE: CORTACTIN ISOFORM A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HASHIMOTO,M.HIROSE,A.HASHIMOTO,M.MORISHIGE,A.YAMADA, . 262 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 31.3 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 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 . 4 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 . 4 6 6 0 0 4 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 3 3 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 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 2 A N > 0 0 174 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 132.0 13.4 34.9 14.8 2 3 A D T 3 + 0 0 158 1,-0.3 28,-0.0 2,-0.1 0, 0.0 0.826 360.0 39.4 -50.9 -36.3 16.9 36.4 15.5 3 4 A L T 3 S- 0 0 101 1,-0.2 28,-4.0 27,-0.1 29,-0.3 0.612 93.0-175.3 -90.0 -13.9 15.8 39.6 13.9 4 5 A G < + 0 0 28 -3,-1.0 2,-0.4 26,-0.2 -1,-0.2 -0.196 57.6 6.5 54.7-141.3 12.3 39.5 15.4 5 6 A I S S- 0 0 74 27,-0.5 27,-3.0 25,-0.1 2,-0.3 -0.623 81.3-170.8 -76.2 124.8 10.0 42.2 14.3 6 7 A T + 0 0 19 -2,-0.4 53,-2.0 24,-0.2 2,-0.3 -0.776 11.7 175.1-117.0 161.7 11.7 44.3 11.6 7 8 A A E -AB 29 58A 2 22,-2.3 22,-3.1 51,-0.3 2,-0.4 -0.970 26.6-120.2-156.3 164.9 10.9 47.5 9.7 8 9 A V E -AB 28 57A 9 49,-2.0 49,-2.1 -2,-0.3 20,-0.2 -0.947 33.2-113.6-115.9 131.7 12.3 49.9 7.2 9 10 A A E - B 0 56A 2 18,-2.9 17,-2.9 -2,-0.4 47,-0.3 -0.430 23.3-169.9 -64.1 131.7 13.0 53.6 8.0 10 11 A L + 0 0 65 45,-3.0 2,-0.3 15,-0.2 46,-0.2 0.791 69.0 11.5 -90.0 -34.9 10.8 56.0 6.0 11 12 A Y S S- 0 0 79 44,-1.1 2,-0.2 13,-0.1 -1,-0.1 -0.840 88.6 -80.8-138.2 173.1 12.6 59.2 7.0 12 13 A D - 0 0 65 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.509 43.1-176.8 -76.0 143.6 15.8 60.5 8.6 13 14 A Y B -C 23 0B 5 10,-2.2 10,-1.8 -2,-0.2 2,-0.5 -0.970 13.1-156.2-145.9 129.3 15.9 60.5 12.4 14 15 A Q - 0 0 74 60,-0.5 60,-0.5 -2,-0.3 8,-0.2 -0.929 28.2-116.4-108.9 121.6 18.6 61.9 14.6 15 16 A A - 0 0 26 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.280 23.6-169.5 -54.0 132.3 18.8 60.5 18.2 16 17 A A S S+ 0 0 17 5,-0.1 2,-0.3 56,-0.1 -1,-0.2 0.067 70.7 28.2-112.0 20.0 18.2 63.3 20.6 17 18 A G S > S- 0 0 26 3,-0.0 3,-1.7 4,-0.0 -1,-0.1 -0.962 83.4-107.7-171.3 158.2 19.3 61.2 23.6 18 19 A D T 3 S+ 0 0 119 -2,-0.3 157,-0.4 1,-0.3 -3,-0.0 0.631 118.4 61.5 -69.2 -12.2 21.6 58.3 24.5 19 20 A D T 3 S+ 0 0 42 155,-0.1 31,-2.8 30,-0.1 -1,-0.3 0.414 100.3 70.3 -91.9 -0.1 18.4 56.3 24.9 20 21 A E B < -d 50 0C 12 -3,-1.7 2,-0.2 29,-0.3 31,-0.2 -0.720 67.0-144.8-116.0 165.0 17.5 56.8 21.2 21 22 A I - 0 0 3 29,-2.1 2,-0.3 -2,-0.2 -5,-0.1 -0.706 11.9-135.8-121.2 174.0 18.9 55.6 17.9 22 23 A S + 0 0 36 22,-0.2 2,-0.3 -2,-0.2 -8,-0.2 -0.918 20.6 173.0-131.4 157.5 19.3 57.2 14.5 23 24 A F B -C 13 0B 1 -10,-1.8 -10,-2.2 -2,-0.3 3,-0.1 -0.990 23.9-131.9-160.2 161.7 18.6 56.1 10.9 24 25 A D > - 0 0 68 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.769 53.9 -73.6-110.4 159.2 18.5 57.2 7.2 25 26 A P T 3 S+ 0 0 49 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.199 122.2 22.4 -51.7 145.9 15.7 56.4 4.8 26 27 A D T 3 S+ 0 0 127 -17,-2.9 -16,-0.1 1,-0.3 2,-0.0 0.414 89.6 136.1 75.5 -2.6 15.8 52.7 3.8 27 28 A D < - 0 0 32 -3,-2.2 -18,-2.9 -18,-0.1 2,-0.4 -0.398 54.8-120.6 -70.3 159.7 17.7 51.7 6.9 28 29 A I E -A 8 0A 99 -20,-0.2 2,-0.5 -3,-0.1 17,-0.4 -0.898 19.6-161.5-109.1 130.2 16.5 48.5 8.6 29 30 A I E -A 7 0A 0 -22,-3.1 -22,-2.3 -2,-0.4 2,-0.2 -0.935 17.8-175.5-109.5 128.5 15.3 48.3 12.2 30 31 A T E +E 43 0C 21 13,-2.4 13,-2.8 -2,-0.5 -24,-0.2 -0.718 53.7 31.7-120.6 172.6 15.2 44.9 13.8 31 32 A N E S- 0 0 19 -28,-4.0 -27,-0.2 -2,-0.2 -1,-0.2 0.849 80.3-171.1 50.1 41.9 14.1 43.3 17.1 32 33 A I E - 0 0 8 -27,-3.0 -27,-0.5 -29,-0.3 2,-0.4 -0.294 19.2-164.3 -66.8 144.3 11.4 45.8 17.4 33 34 A E E -E 41 0C 48 8,-2.8 8,-2.3 -29,-0.1 2,-1.7 -0.973 12.8-148.6-130.8 112.1 9.3 46.2 20.5 34 35 A M + 0 0 67 -2,-0.4 6,-0.1 6,-0.2 93,-0.1 -0.606 30.9 162.9 -83.4 80.9 6.1 48.2 20.1 35 36 A I - 0 0 31 -2,-1.7 92,-2.5 4,-0.3 2,-0.3 0.649 64.5 -18.0 -76.5 -18.5 6.0 49.6 23.7 36 37 A D S S- 0 0 39 3,-0.3 -1,-0.2 90,-0.2 90,-0.2 -0.952 74.3 -89.0-174.8 168.8 3.5 52.4 22.9 37 38 A D S S+ 0 0 56 -2,-0.3 17,-0.2 1,-0.1 3,-0.1 0.569 119.4 41.9 -68.0 -9.5 2.0 54.3 19.9 38 39 A G S S+ 0 0 8 1,-0.3 15,-2.8 15,-0.1 2,-0.4 0.870 116.3 24.6-100.1 -66.7 4.8 56.9 20.1 39 40 A W E - F 0 52C 7 13,-0.2 -3,-0.3 14,-0.1 -1,-0.3 -0.869 60.4-168.6-111.1 134.6 8.2 55.3 20.7 40 41 A W E - F 0 51C 21 11,-2.6 11,-1.9 -2,-0.4 2,-0.4 -0.744 17.8-129.5-113.0 162.8 9.4 51.9 19.9 41 42 A R E +EF 33 50C 30 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.3 -0.897 45.7 121.5-112.7 140.8 12.5 50.0 20.9 42 43 A G E - F 0 49C 0 7,-2.1 7,-2.3 -2,-0.4 2,-0.4 -0.972 52.7 -86.7-174.9-174.3 14.7 48.3 18.4 43 44 A V E +EF 30 48C 13 -13,-2.8 -13,-2.4 -2,-0.3 2,-0.3 -0.920 32.0 172.7-119.0 141.7 18.1 47.9 16.9 44 45 A C E > S- F 0 47C 2 3,-2.3 3,-2.2 -2,-0.4 -22,-0.2 -0.926 70.8 -19.3-150.3 121.2 19.6 49.8 13.9 45 46 A K T 3 S- 0 0 121 -17,-0.4 3,-0.1 -2,-0.3 -16,-0.1 0.891 128.6 -47.0 47.5 50.9 23.2 49.6 12.7 46 47 A G T 3 S+ 0 0 41 1,-0.2 2,-0.4 100,-0.1 -1,-0.3 0.381 114.0 118.7 78.1 -4.9 24.5 48.2 16.0 47 48 A R E < - F 0 44C 115 -3,-2.2 -3,-2.3 -25,-0.1 2,-0.5 -0.834 49.5-154.6-103.0 133.3 22.6 50.7 18.1 48 49 A Y E + F 0 43C 35 97,-0.5 127,-0.5 -2,-0.4 2,-0.3 -0.878 43.5 80.2-103.5 128.3 20.0 49.8 20.6 49 50 A G E - F 0 42C 0 -7,-2.3 -7,-2.1 -2,-0.5 -29,-0.3 -1.000 67.9 -44.0 170.0-169.0 17.3 52.3 21.6 50 51 A L E +dF 20 41C 24 -31,-2.8 -29,-2.1 -2,-0.3 -9,-0.2 -0.568 44.1 165.7 -92.0 155.3 14.0 54.2 21.1 51 52 A F E - F 0 40C 0 -11,-1.9 -11,-2.6 -2,-0.2 2,-0.4 -0.975 46.1 -76.9-159.9 162.8 12.8 55.8 18.0 52 53 A P E > - F 0 39C 0 0, 0.0 3,-1.9 0, 0.0 -13,-0.2 -0.550 31.4-149.7 -71.7 122.0 9.5 57.2 16.5 53 54 A A G > S+ 0 0 14 -15,-2.8 3,-1.3 -2,-0.4 -14,-0.1 0.860 96.6 59.8 -56.6 -37.5 7.2 54.4 15.5 54 55 A N G 3 S+ 0 0 52 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.465 92.3 68.7 -72.3 -1.9 5.7 56.7 12.8 55 56 A Y G < S+ 0 0 3 -3,-1.9 -45,-3.0 -45,-0.1 -44,-1.1 0.364 100.0 50.3 -98.7 5.1 9.2 57.0 11.1 56 57 A V E < -B 9 0A 11 -3,-1.3 2,-0.5 -47,-0.3 -47,-0.2 -0.900 70.0-136.8-137.1 164.1 9.3 53.4 10.0 57 58 A E E -B 8 0A 97 -49,-2.1 -49,-2.0 -2,-0.3 -3,-0.1 -0.979 29.6-117.7-127.0 119.2 7.1 50.9 8.1 58 59 A L E +B 7 0A 84 -2,-0.5 -51,-0.3 -51,-0.2 2,-0.3 -0.235 43.1 164.9 -52.7 137.1 6.8 47.3 9.4 59 60 A R 0 0 138 -53,-2.0 -2,-0.1 0, 0.0 -53,-0.0 -0.826 360.0 360.0-161.7 115.6 8.1 44.8 6.9 60 61 A Q 0 0 237 -2,-0.3 -55,-0.1 -55,-0.1 -53,-0.0 -0.548 360.0 360.0 -87.1 360.0 9.0 41.2 7.5 61 !* 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 62 3 B D 0 0 197 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -44.6 11.8 92.1 15.4 63 4 B L - 0 0 106 1,-0.2 28,-3.5 27,-0.1 29,-0.3 0.472 360.0-169.5 -91.4 -1.6 11.7 88.7 17.2 64 5 B G + 0 0 49 26,-0.2 2,-0.4 27,-0.2 -1,-0.2 -0.092 54.8 1.0 49.4-143.8 8.3 88.1 15.8 65 6 B I S S- 0 0 61 27,-0.4 27,-2.6 25,-0.1 2,-0.3 -0.619 81.7-164.8 -76.1 126.3 6.4 85.2 17.1 66 7 B T + 0 0 15 -2,-0.4 53,-2.1 24,-0.2 2,-0.3 -0.753 14.0 175.8-115.8 161.3 8.5 83.5 19.8 67 8 B A E -GH 89 118D 1 22,-2.1 22,-2.6 51,-0.3 2,-0.4 -0.965 24.9-124.4-154.1 165.2 8.5 80.1 21.6 68 9 B V E -GH 88 117D 17 49,-2.0 49,-2.3 -2,-0.3 20,-0.2 -0.956 33.2-111.4-118.7 137.6 10.4 78.1 24.1 69 10 B A E - H 0 116D 3 18,-3.2 17,-3.0 -2,-0.4 47,-0.3 -0.477 26.4-173.6 -69.1 132.3 11.7 74.6 23.4 70 11 B L + 0 0 60 45,-3.4 2,-0.3 15,-0.2 46,-0.2 0.807 66.8 19.6 -92.8 -36.9 10.0 71.9 25.4 71 12 B Y S S- 0 0 73 44,-1.2 2,-0.2 13,-0.1 -1,-0.1 -0.827 86.5 -89.0-132.4 169.3 12.1 69.0 24.4 72 13 B D + 0 0 62 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.538 45.3 179.2 -75.6 142.3 15.4 68.0 22.9 73 14 B Y B -I 83 0E 6 10,-2.1 10,-1.9 -2,-0.2 2,-0.5 -0.959 17.7-154.7-150.1 129.3 15.3 67.8 19.1 74 15 B Q - 0 0 78 -60,-0.5 -60,-0.5 -2,-0.3 8,-0.1 -0.913 31.1-112.9-107.1 126.1 18.1 67.0 16.6 75 16 B A - 0 0 21 -2,-0.5 7,-0.1 1,-0.2 -62,-0.1 -0.294 19.4-158.4 -54.0 131.6 17.8 68.4 13.1 76 17 B A S S+ 0 0 20 5,-0.1 2,-0.2 -64,-0.1 -1,-0.2 0.734 73.3 1.5 -84.7 -23.2 17.3 65.4 10.7 77 18 B G S > S- 0 0 28 -65,-0.1 3,-1.0 -63,-0.0 -1,-0.1 -0.829 85.3 -85.5-148.5-174.2 18.5 67.6 7.8 78 19 B D T 3 S+ 0 0 169 1,-0.2 -3,-0.0 -2,-0.2 -1,-0.0 0.709 121.4 61.1 -72.3 -21.9 19.9 70.9 6.7 79 20 B D T 3 S+ 0 0 91 30,-0.1 31,-3.0 2,-0.0 -1,-0.2 0.541 101.6 71.3 -80.8 -7.2 16.3 72.3 6.3 80 21 B E B < -j 110 0F 19 -3,-1.0 2,-0.3 29,-0.3 31,-0.2 -0.681 69.7-141.1-110.9 163.3 15.8 71.7 10.1 81 22 B I - 0 0 3 29,-2.0 2,-0.3 -2,-0.2 -5,-0.1 -0.868 11.3-136.0-121.2 156.1 17.1 73.2 13.3 82 23 B S + 0 0 39 -2,-0.3 2,-0.3 22,-0.2 -8,-0.2 -0.751 26.1 163.2-108.7 156.7 18.2 71.8 16.6 83 24 B F B -I 73 0E 1 -10,-1.9 -10,-2.1 -2,-0.3 3,-0.1 -0.984 26.0-134.5-165.4 162.2 17.4 72.9 20.2 84 25 B D > - 0 0 70 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.729 51.4 -70.4-115.6 166.0 17.4 71.9 23.9 85 26 B P T 3 S+ 0 0 48 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.291 122.0 22.3 -56.7 144.3 14.7 72.4 26.5 86 27 B D T 3 S+ 0 0 140 -17,-3.0 -16,-0.1 1,-0.3 2,-0.0 0.330 89.2 135.1 80.0 -6.9 14.4 76.1 27.4 87 28 B D < - 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