==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-DEC-05 2D8B . COMPND 2 MOLECULE: TWINFILIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.K.GORONCY,T.KIGAWA,S.KOSHIBA,M.SATO,N.KOBAYASHI,N.TOCHIO, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 2 0 1 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 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 . 0 1 0 0 1 0 0 0 0 0 1 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 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 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.0 2.1 0.0 -1.2 2 2 A S + 0 0 124 2,-0.1 3,-0.3 0, 0.0 0, 0.0 0.892 360.0 63.1 -78.8 -42.8 4.0 -3.3 -0.8 3 3 A S S S+ 0 0 114 1,-0.2 2,-0.6 3,-0.0 3,-0.1 -0.136 74.2 64.9 -75.2 175.8 3.4 -4.5 -4.4 4 4 A G S S+ 0 0 70 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.568 82.6 77.4 111.4 -68.7 4.7 -2.8 -7.5 5 5 A S - 0 0 115 -2,-0.6 2,-0.4 -3,-0.3 -1,-0.1 -0.570 61.3-166.6 -80.8 140.3 8.5 -3.0 -7.2 6 6 A S + 0 0 116 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.976 24.1 117.7-130.2 142.1 10.2 -6.4 -8.0 7 7 A G - 0 0 59 -2,-0.4 2,-1.6 0, 0.0 3,-0.3 -0.860 69.8 -32.4-168.9-157.0 13.7 -7.6 -7.3 8 8 A E + 0 0 170 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.596 64.6 145.2 -84.9 81.1 15.8 -10.2 -5.5 9 9 A V + 0 0 128 -2,-1.6 2,-1.1 1,-0.1 -1,-0.2 0.746 50.2 83.9 -87.0 -26.9 13.7 -10.7 -2.4 10 10 A Q + 0 0 153 -3,-0.3 2,-0.3 1,-0.1 3,-0.2 -0.671 52.8 176.9 -82.5 98.7 14.6 -14.4 -2.1 11 11 A T + 0 0 123 -2,-1.1 -1,-0.1 1,-0.2 -3,-0.0 -0.244 42.3 115.3 -95.8 44.9 17.9 -14.5 -0.3 12 12 A D + 0 0 74 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.975 14.3 142.3 -74.6 -80.8 18.0 -18.3 -0.2 13 13 A V + 0 0 139 1,-0.2 2,-0.2 -3,-0.2 -1,-0.1 0.815 63.7 79.4 39.6 37.8 21.0 -19.4 -2.2 14 14 A S S S- 0 0 84 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.855 92.7 -35.9-152.7-174.2 21.5 -22.0 0.4 15 15 A V - 0 0 138 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.139 58.9-140.5 -52.0 146.2 20.3 -25.4 1.7 16 16 A D - 0 0 104 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.701 12.3-159.8-110.2 163.3 16.6 -26.1 1.3 17 17 A T - 0 0 133 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.999 6.5-175.6-145.9 140.8 14.0 -27.8 3.5 18 18 A K - 0 0 163 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.948 26.4-109.5-135.4 155.5 10.6 -29.3 3.0 19 19 A H - 0 0 174 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.031 24.7-120.7 -70.3-175.5 7.9 -30.9 5.2 20 20 A Q S S- 0 0 191 1,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.667 80.2 -29.4-101.6 -24.2 7.0 -34.6 5.4 21 21 A T - 0 0 79 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.976 44.9-121.6-175.5 177.8 3.4 -34.2 4.4 22 22 A L S S+ 0 0 159 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.764 91.4 24.8-105.2 -39.7 0.3 -32.0 4.4 23 23 A Q - 0 0 101 2,-0.1 -1,-0.0 98,-0.0 94,-0.0 -0.506 55.4-158.6-115.9-174.5 -2.2 -34.2 6.2 24 24 A G + 0 0 78 -2,-0.2 2,-0.4 -3,-0.1 98,-0.1 -0.164 32.2 143.9-166.7 60.4 -2.1 -37.1 8.7 25 25 A V - 0 0 43 96,-0.3 2,-0.4 2,-0.0 99,-0.1 -0.874 21.7-174.0-109.5 139.3 -5.2 -39.3 8.8 26 26 A A - 0 0 83 -2,-0.4 96,-0.1 98,-0.1 97,-0.0 -0.890 6.0-175.9-135.9 104.5 -5.2 -43.0 9.4 27 27 A F - 0 0 33 -2,-0.4 31,-0.2 95,-0.2 30,-0.1 -0.717 28.2-107.8-100.6 150.1 -8.5 -45.0 9.1 28 28 A P - 0 0 78 0, 0.0 31,-2.1 0, 0.0 2,-0.5 -0.209 33.0-108.6 -69.7 162.9 -8.9 -48.7 9.8 29 29 A I B -a 59 0A 51 29,-0.2 31,-0.1 100,-0.0 2,-0.1 -0.823 28.7-143.3 -99.3 131.5 -9.5 -51.3 7.1 30 30 A S > - 0 0 33 29,-1.8 4,-1.8 -2,-0.5 5,-0.1 -0.381 18.7-117.6 -86.6 167.6 -12.9 -52.9 6.7 31 31 A R H > S+ 0 0 160 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.989 113.0 42.4 -67.9 -62.4 -13.7 -56.5 5.7 32 32 A D H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 115.2 52.7 -51.3 -45.0 -15.5 -55.9 2.4 33 33 A A H > S+ 0 0 0 26,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.905 113.4 43.1 -58.8 -43.7 -12.9 -53.3 1.5 34 34 A F H >X S+ 0 0 28 -4,-1.8 4,-2.6 1,-0.2 3,-0.6 0.939 109.0 56.1 -68.3 -48.7 -10.1 -55.7 2.1 35 35 A Q H 3X S+ 0 0 92 -4,-3.3 4,-1.5 1,-0.3 -1,-0.2 0.821 104.4 56.8 -53.1 -32.5 -11.7 -58.6 0.4 36 36 A A H 3X S+ 0 0 3 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.3 0.900 112.3 38.8 -66.9 -42.0 -12.0 -56.4 -2.7 37 37 A L H X S+ 0 0 59 -4,-2.6 3,-1.2 1,-0.2 4,-0.9 0.955 100.4 45.6 -57.3 -54.0 -7.5 -59.4 -1.8 39 39 A K H ><>S+ 0 0 84 -4,-1.5 5,-1.6 1,-0.3 3,-0.7 0.840 104.2 65.0 -59.1 -33.9 -8.7 -60.8 -5.1 40 40 A L H ><5S+ 0 0 2 -4,-0.7 3,-0.9 1,-0.3 -1,-0.3 0.825 99.8 52.1 -58.9 -31.9 -6.8 -58.1 -6.9 41 41 A S H <<5S+ 0 0 39 -3,-1.2 -1,-0.3 -4,-1.1 -2,-0.2 0.762 106.4 53.2 -75.9 -25.9 -3.6 -59.7 -5.5 42 42 A K T <<5S- 0 0 116 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.237 115.4-116.4 -92.3 12.9 -4.7 -63.1 -6.9 43 43 A K T < 5S+ 0 0 130 -3,-0.9 -3,-0.2 2,-0.1 -2,-0.1 0.934 76.5 129.5 51.6 52.6 -5.2 -61.5 -10.3 44 44 A Q < + 0 0 117 -5,-1.6 2,-0.2 1,-0.2 -4,-0.2 0.775 69.1 10.1-102.2 -38.6 -8.9 -62.3 -10.3 45 45 A L - 0 0 20 -6,-0.3 -1,-0.2 21,-0.1 -2,-0.1 -0.801 53.8-143.3-134.5 176.1 -10.3 -58.9 -11.2 46 46 A N S S+ 0 0 36 -2,-0.2 41,-0.3 1,-0.2 2,-0.2 -0.235 77.1 61.2-138.0 46.0 -9.2 -55.5 -12.5 47 47 A Y + 0 0 6 39,-0.2 2,-0.4 -11,-0.2 18,-0.2 -0.736 47.1 177.0-174.3 120.7 -11.5 -53.0 -10.7 48 48 A V - 0 0 0 -2,-0.2 2,-1.0 37,-0.2 37,-0.9 -0.908 13.4-159.2-135.2 107.1 -12.0 -52.2 -7.0 49 49 A Q E +BC 63 84A 9 14,-1.4 13,-3.0 -2,-0.4 14,-2.1 -0.741 26.6 166.6 -88.7 102.9 -14.3 -49.4 -6.0 50 50 A L E +BC 61 83A 0 -2,-1.0 33,-2.7 33,-0.6 2,-0.3 -0.711 6.0 162.5-113.3 165.5 -13.4 -48.3 -2.4 51 51 A E E -B 60 0A 38 9,-2.0 9,-1.4 -2,-0.2 2,-0.4 -0.978 34.8 -99.2-169.2 170.6 -14.2 -45.3 -0.3 52 52 A I E -B 59 0A 0 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.857 28.6-132.7-107.5 139.6 -14.3 -43.9 3.3 53 53 A D E >> -B 58 0A 25 5,-2.7 4,-1.1 -2,-0.4 5,-0.7 -0.774 8.8-164.0 -93.0 128.7 -17.4 -43.8 5.5 54 54 A I T 45S+ 0 0 84 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.0 0.681 94.4 41.8 -81.6 -19.2 -18.1 -40.6 7.3 55 55 A K T 45S+ 0 0 176 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.828 126.4 30.7 -93.8 -40.5 -20.5 -42.3 9.7 56 56 A N T 45S- 0 0 103 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.667 97.9-138.9 -90.9 -20.2 -18.4 -45.5 10.4 57 57 A E T <5 + 0 0 126 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.992 61.9 95.4 58.2 67.7 -15.1 -43.6 9.9 58 58 A T E S+ 0 0 46 2,-0.2 3,-0.9 1,-0.2 5,-0.1 0.904 116.2 53.3 -81.0 -45.6 -9.4 -50.1 -20.4 70 70 A R T 3 S+ 0 0 193 1,-0.3 -1,-0.2 2,-0.1 81,-0.0 0.712 125.0 29.8 -62.4 -19.7 -11.7 -48.9 -23.2 71 71 A D T >> S+ 0 0 62 2,-0.1 4,-0.7 3,-0.1 3,-0.5 0.265 92.0 102.8-121.0 6.4 -14.4 -48.6 -20.6 72 72 A L H X> S+ 0 0 0 -3,-0.9 3,-1.5 1,-0.3 4,-0.8 0.964 89.0 39.2 -53.5 -58.4 -12.2 -47.8 -17.6 73 73 A P H 34 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.573 108.3 67.1 -69.7 -8.5 -13.0 -44.1 -17.6 74 74 A K H <4 S+ 0 0 147 -3,-0.5 -2,-0.2 1,-0.2 74,-0.1 0.608 97.6 51.9 -86.6 -13.8 -16.6 -45.1 -18.5 75 75 A R H << S+ 0 0 117 -3,-1.5 -1,-0.2 -4,-0.7 -3,-0.1 0.716 83.1 108.0 -92.5 -25.6 -17.0 -46.7 -15.0 76 76 A I S < S- 0 0 17 -4,-0.8 2,-0.0 71,-0.2 8,-0.0 -0.276 75.4-115.2 -56.6 132.5 -15.8 -43.6 -13.1 77 77 A P - 0 0 17 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.321 14.8-156.0 -69.7 151.8 -18.7 -41.9 -11.3 78 78 A K S S+ 0 0 183 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.146 93.5 32.1-113.5 16.2 -19.7 -38.3 -12.2 79 79 A D S S+ 0 0 79 1,-0.2 2,-0.3 30,-0.0 -1,-0.1 0.077 111.1 62.1-159.1 27.8 -21.3 -37.5 -8.8 80 80 A S - 0 0 48 -3,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.951 66.8-133.2-161.2 138.2 -19.2 -39.4 -6.3 81 81 A A + 0 0 15 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.847 46.6 132.0 -99.0 119.1 -15.6 -39.5 -5.0 82 82 A R E - D 0 105A 49 23,-1.0 23,-1.4 -2,-0.6 2,-0.2 -0.912 50.6 -93.2-152.5 177.0 -14.1 -43.0 -4.7 83 83 A Y E -CD 50 104A 1 -33,-2.7 -33,-0.6 -2,-0.3 2,-0.3 -0.638 25.3-162.4 -99.1 157.7 -11.1 -45.1 -5.6 84 84 A H E -CD 49 103A 0 19,-2.4 19,-1.3 -2,-0.2 2,-0.9 -0.884 4.4-160.3-145.0 109.1 -10.5 -47.3 -8.6 85 85 A F E - D 0 102A 5 -37,-0.9 2,-0.5 -2,-0.3 17,-0.2 -0.785 16.1-174.4 -93.3 104.2 -7.9 -50.0 -8.8 86 86 A F E - D 0 101A 11 -2,-0.9 15,-3.2 15,-0.7 2,-1.4 -0.847 23.7-135.9-102.5 132.3 -7.2 -50.9 -12.5 87 87 A L E - D 0 100A 8 -2,-0.5 2,-0.7 -41,-0.3 13,-0.2 -0.655 22.4-162.5 -87.5 86.4 -4.9 -53.8 -13.4 88 88 A Y E - D 0 99A 30 -2,-1.4 11,-0.9 11,-1.1 2,-0.5 -0.588 5.5-160.2 -73.8 110.6 -2.9 -52.2 -16.2 89 89 A K E + D 0 98A 75 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.820 19.6 161.9 -97.1 126.5 -1.2 -55.0 -18.2 90 90 A H E - D 0 97A 40 7,-1.2 7,-3.0 -2,-0.5 2,-0.5 -0.840 37.3-122.5-135.5 172.3 1.8 -54.2 -20.3 91 91 A S E > - D 0 96A 76 -2,-0.3 3,-0.6 5,-0.3 2,-0.4 -0.871 25.9-170.5-124.0 98.1 4.7 -55.9 -22.0 92 92 A H E > S- D 0 95A 81 3,-1.8 3,-1.7 -2,-0.5 -2,-0.0 -0.739 76.1 -8.6 -90.8 131.8 8.1 -54.7 -21.0 93 93 A E T 3 S- 0 0 184 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.772 134.6 -53.9 55.3 25.9 11.2 -55.9 -22.9 94 94 A G T < S+ 0 0 68 -3,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.694 114.1 122.0 82.5 19.6 8.8 -58.3 -24.6 95 95 A D E < -D 92 0A 99 -3,-1.7 -3,-1.8 2,-0.0 2,-0.4 -0.941 56.5-141.6-121.0 111.2 7.5 -59.7 -21.3 96 96 A Y E +D 91 0A 164 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.545 33.8 163.0 -72.6 125.3 3.8 -59.5 -20.5 97 97 A L E -D 90 0A 51 -7,-3.0 -7,-1.2 -2,-0.4 2,-0.4 -0.875 33.9-117.5-137.7 169.7 3.2 -58.7 -16.8 98 98 A E E -D 89 0A 94 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.922 25.9-178.1-115.3 137.0 0.4 -57.4 -14.6 99 99 A S E -D 88 0A 17 -11,-0.9 -11,-1.1 -2,-0.4 2,-0.6 -0.998 22.8-133.3-136.9 134.0 0.5 -54.2 -12.5 100 100 A V E -D 87 0A 13 37,-0.4 39,-2.8 -2,-0.4 40,-0.5 -0.760 25.0-160.7 -89.3 118.3 -2.1 -52.7 -10.1 101 101 A V E -De 86 140A 0 -15,-3.2 -15,-0.7 -2,-0.6 2,-0.5 -0.659 10.2-135.5 -97.8 154.2 -2.7 -49.0 -10.7 102 102 A F E -De 85 141A 0 38,-1.8 40,-2.7 -2,-0.2 2,-0.4 -0.940 22.6-177.9-114.2 120.3 -4.3 -46.6 -8.3 103 103 A I E -De 84 142A 0 -19,-1.3 -19,-2.4 -2,-0.5 2,-0.4 -0.931 8.9-173.2-119.3 141.1 -7.0 -44.1 -9.4 104 104 A Y E -De 83 143A 6 38,-1.1 40,-1.2 -2,-0.4 2,-0.5 -0.872 4.6-171.3-136.9 102.3 -8.8 -41.4 -7.5 105 105 A S E -De 82 144A 1 -23,-1.4 -23,-1.0 -2,-0.4 40,-0.2 -0.813 4.1-178.7 -97.1 127.9 -11.6 -39.5 -9.0 106 106 A M + 0 0 18 38,-0.7 -25,-0.1 -2,-0.5 41,-0.1 -0.922 12.0 179.5-131.2 107.8 -13.0 -36.5 -7.2 107 107 A P - 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