==== 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 STRUCTURAL PROTEIN 25-JUL-09 2KMA . COMPND 2 MOLECULE: TALIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,P.R.ELLIOTT,N.BATE,G.C.ROBERTS,D.R.CRITCHLEY, . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 19.7 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 0.6 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 . 1 0.6 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 . 34 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 1 0 2 0 2 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 0 2 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 -5 A G 0 0 106 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.0 -28.9 -15.7 2.1 2 -4 A I - 0 0 181 2,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.613 360.0-177.1 -88.0 76.1 -31.6 -13.2 2.8 3 -3 A D - 0 0 90 -2,-1.6 2,-0.7 1,-0.1 0, 0.0 -0.493 32.1-103.9 -78.4 146.5 -29.4 -11.0 5.0 4 -2 A P + 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.602 41.4 172.0 -77.3 112.1 -31.0 -7.9 6.7 5 -1 A F + 0 0 118 -2,-0.7 4,-0.1 21,-0.0 -2,-0.0 -0.747 16.2 149.8-121.1 80.1 -30.0 -4.7 4.9 6 0 A T S S- 0 0 106 -2,-0.5 2,-0.7 2,-0.2 0, 0.0 0.283 74.2 -45.3 -82.2-143.6 -32.0 -2.0 6.4 7 1 A M S S+ 0 0 142 1,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.109 117.9 91.3 -84.9 41.9 -30.9 1.7 6.6 8 2 A V + 0 0 70 -2,-0.7 2,-0.2 1,-0.1 -1,-0.2 -0.545 50.5 103.5-134.5 63.9 -27.5 0.4 7.8 9 3 A A - 0 0 8 17,-0.2 17,-0.3 -4,-0.1 -1,-0.1 -0.671 67.3-132.7-148.6 85.3 -25.5 -0.0 4.6 10 4 A L E -A 25 0A 12 15,-1.0 15,-1.9 -2,-0.2 2,-0.8 -0.039 15.5-130.6 -36.6 133.3 -22.9 2.7 4.1 11 5 A S E -A 24 0A 35 13,-0.2 71,-2.6 11,-0.0 2,-0.4 -0.822 34.7-179.5 -97.8 105.1 -23.0 4.1 0.6 12 6 A L E -A 23 0A 1 11,-3.2 11,-2.9 -2,-0.8 2,-0.8 -0.900 27.0-140.1-116.3 133.1 -19.4 4.1 -0.6 13 7 A K E -Ab 22 84A 107 70,-2.0 72,-2.4 -2,-0.4 2,-0.7 -0.818 20.5-154.6 -88.4 110.4 -17.9 5.3 -3.9 14 8 A I E -Ab 21 85A 0 7,-3.4 7,-3.4 -2,-0.8 2,-0.7 -0.777 4.8-159.8 -89.6 114.4 -15.2 2.8 -4.8 15 9 A S E -Ab 20 86A 26 -2,-0.7 72,-1.1 70,-0.7 2,-0.7 -0.862 8.4-174.4 -97.0 115.5 -12.6 4.4 -7.1 16 10 A I E > -A 19 0A 29 3,-3.0 3,-1.5 -2,-0.7 2,-1.4 -0.807 63.2 -70.2-110.7 88.1 -10.7 1.8 -9.1 17 11 A G T 3 S- 0 0 82 -2,-0.7 71,-0.0 1,-0.3 -2,-0.0 -0.501 121.1 -7.6 65.8 -92.3 -8.0 3.8 -10.9 18 12 A N T 3 S+ 0 0 163 -2,-1.4 -1,-0.3 -3,-0.0 2,-0.1 0.795 121.4 78.8-101.6 -39.5 -10.2 5.7 -13.4 19 13 A V E < -A 16 0A 53 -3,-1.5 -3,-3.0 25,-0.1 2,-0.5 -0.416 62.9-151.6 -80.2 146.9 -13.6 4.0 -12.9 20 14 A V E -A 15 0A 82 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.974 13.2-174.1-122.1 119.5 -16.0 4.8 -10.0 21 15 A K E -A 14 0A 73 -7,-3.4 -7,-3.4 -2,-0.5 2,-0.6 -0.870 19.6-134.9-112.5 145.5 -18.4 2.2 -8.7 22 16 A T E +A 13 0A 94 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.893 32.2 168.5-103.3 119.3 -21.1 2.7 -6.1 23 17 A M E -A 12 0A 14 -11,-2.9 -11,-3.2 -2,-0.6 2,-0.4 -0.969 23.9-146.3-130.9 143.9 -21.2 -0.0 -3.4 24 18 A Q E -A 11 0A 111 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.920 19.5-178.8-110.5 138.9 -23.0 -0.3 -0.1 25 19 A F E -A 10 0A 3 -15,-1.9 -15,-1.0 -2,-0.4 9,-0.0 -0.923 32.6 -96.7-132.4 155.0 -21.6 -2.2 2.8 26 20 A E - 0 0 69 -2,-0.3 4,-0.2 -17,-0.3 49,-0.2 -0.220 41.9-105.2 -63.2 160.3 -22.7 -3.0 6.3 27 21 A P S S+ 0 0 38 0, 0.0 48,-2.6 0, 0.0 49,-0.3 0.921 122.3 28.1 -52.8 -44.3 -21.6 -0.6 9.2 28 22 A S S S+ 0 0 79 46,-0.2 2,-2.9 45,-0.2 46,-2.4 0.969 75.6 134.0 -76.2 -73.0 -19.2 -3.4 10.2 29 23 A T - 0 0 11 44,-0.2 4,-0.3 45,-0.1 -1,-0.2 -0.384 54.7-143.9 53.3 -69.6 -18.4 -5.3 7.0 30 24 A M >> - 0 0 54 -2,-2.9 4,-2.2 -4,-0.2 3,-1.7 0.473 25.5 -90.7 78.0 133.1 -14.7 -5.4 7.8 31 25 A V H 3> S+ 0 0 10 41,-1.2 4,-3.2 38,-0.6 5,-0.2 0.803 125.5 54.6 -41.7 -44.7 -12.2 -5.1 5.0 32 26 A Y H 3> S+ 0 0 119 1,-0.2 4,-0.7 38,-0.2 -1,-0.3 0.821 112.1 43.5 -68.0 -30.1 -11.9 -8.9 4.4 33 27 A D H <> S+ 0 0 22 -3,-1.7 4,-1.6 -4,-0.3 -1,-0.2 0.840 114.8 51.4 -77.7 -34.2 -15.7 -9.1 3.9 34 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.956 107.1 51.1 -65.6 -49.9 -15.7 -6.0 1.8 35 29 A C H X S+ 0 0 26 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.755 108.7 53.1 -62.4 -25.9 -13.0 -7.2 -0.5 36 30 A R H X S+ 0 0 113 -4,-0.7 4,-0.7 -5,-0.2 -1,-0.2 0.910 114.8 39.3 -75.9 -40.5 -14.8 -10.5 -1.1 37 31 A M H X S+ 0 0 25 -4,-1.6 4,-2.4 2,-0.2 5,-0.4 0.898 113.4 52.4 -77.8 -42.2 -18.1 -8.8 -2.2 38 32 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.3 7,-0.3 0.915 111.0 48.6 -62.6 -41.0 -16.6 -6.0 -4.2 39 33 A R H < S+ 0 0 104 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.789 111.6 55.1 -62.8 -28.3 -14.6 -8.5 -6.2 40 34 A E H < S+ 0 0 132 -4,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.986 121.2 20.9 -73.2 -61.3 -17.8 -10.5 -6.6 41 35 A R H < S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.762 119.7 64.4 -83.0 -27.2 -20.2 -7.9 -8.1 42 36 A I >< - 0 0 9 -4,-2.2 3,-1.3 -5,-0.4 4,-0.4 -0.853 56.7-177.7-102.9 104.5 -17.5 -5.6 -9.5 43 37 A P T 3 S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.691 81.7 66.9 -70.7 -19.3 -15.4 -7.3 -12.2 44 38 A E T 3 S+ 0 0 85 1,-0.2 3,-0.3 3,-0.1 -25,-0.1 0.547 87.3 72.4 -77.2 -6.8 -13.2 -4.2 -12.5 45 39 A A S < S+ 0 0 0 -3,-1.3 2,-1.0 -7,-0.3 -1,-0.2 0.859 89.6 56.7 -77.5 -35.8 -11.9 -4.9 -9.0 46 40 A L + 0 0 56 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.0 -0.566 51.2 150.5-104.0 72.3 -9.8 -7.9 -9.8 47 41 A A S S- 0 0 94 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.486 85.2 -11.3 -74.9 -2.2 -7.4 -6.6 -12.5 48 42 A G S S- 0 0 37 -3,-0.2 5,-0.0 0, 0.0 -3,-0.0 -0.619 121.6 -12.4-159.0-138.5 -5.0 -9.2 -11.0 49 43 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.689 54.6-137.0 -82.0 129.3 -4.9 -11.4 -7.9 50 44 A P G > S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 -3,-0.0 0.779 102.2 64.9 -53.8 -30.7 -7.5 -10.5 -5.2 51 45 A N G 3 S+ 0 0 126 1,-0.3 39,-0.0 38,-0.0 0, 0.0 0.731 97.9 55.1 -67.9 -21.0 -4.9 -10.9 -2.5 52 46 A D G < S+ 0 0 24 -3,-2.1 38,-2.9 38,-0.1 39,-0.7 0.409 96.7 81.4 -91.8 0.8 -3.0 -8.0 -4.0 53 47 A F E < +C 89 0A 26 -3,-1.6 36,-0.3 36,-0.3 2,-0.2 -0.922 55.3 160.9-114.0 130.2 -6.0 -5.7 -3.8 54 48 A G E -C 88 0A 4 34,-2.5 34,-1.7 -2,-0.5 2,-0.7 -0.780 42.4 -83.6-136.3-177.0 -7.0 -3.9 -0.6 55 49 A L E -CD 87 68A 0 13,-0.7 13,-3.6 -2,-0.2 2,-0.5 -0.811 36.3-175.3-100.0 111.7 -9.1 -1.0 0.7 56 50 A F E -CD 86 67A 27 30,-2.8 30,-1.9 -2,-0.7 2,-0.9 -0.920 18.2-144.0-103.0 126.4 -7.4 2.4 0.6 57 51 A L E -CD 85 66A 19 9,-2.5 9,-1.3 -2,-0.5 2,-0.7 -0.805 16.5-153.2 -92.9 109.5 -9.4 5.3 2.2 58 52 A S + 0 0 49 -2,-0.9 26,-0.3 26,-0.7 7,-0.1 -0.746 29.9 156.3 -90.9 115.9 -8.7 8.3 0.1 59 53 A D - 0 0 84 -2,-0.7 -1,-0.2 2,-0.3 25,-0.1 0.869 58.1-102.5 -95.9 -65.3 -9.1 11.6 2.0 60 54 A D S S+ 0 0 148 1,-0.6 -2,-0.0 0, 0.0 5,-0.0 -0.177 94.3 75.7 169.3 -56.5 -6.9 14.1 0.1 61 55 A D S > S- 0 0 61 1,-0.1 4,-2.1 -3,-0.0 -1,-0.6 -0.579 77.2-129.7 -83.5 139.4 -3.7 14.5 2.2 62 56 A P T 4 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.789 109.9 46.3 -57.4 -30.6 -1.1 11.7 2.0 63 57 A K T 4 S+ 0 0 86 1,-0.2 95,-0.1 95,-0.1 94,-0.1 0.879 112.4 48.1 -81.4 -39.9 -0.9 11.6 5.8 64 58 A K T 4 S+ 0 0 128 93,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.770 95.9 90.9 -71.4 -26.6 -4.6 11.6 6.4 65 59 A G < + 0 0 1 -4,-2.1 2,-0.3 92,-0.1 -7,-0.2 -0.501 60.5 175.5 -70.5 139.7 -5.0 8.9 3.8 66 60 A I E -D 57 0A 43 -9,-1.3 -9,-2.5 -2,-0.2 2,-0.4 -0.931 32.3-109.5-144.0 161.6 -4.8 5.4 5.3 67 61 A W E -D 56 0A 14 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.794 29.1-131.3 -94.4 137.3 -5.0 1.7 4.4 68 62 A L E -D 55 0A 1 -13,-3.6 -13,-0.7 -2,-0.4 2,-0.2 -0.800 26.6-155.7 -90.8 109.9 -8.0 -0.2 5.7 69 63 A E > - 0 0 110 -2,-0.8 3,-1.4 1,-0.1 -38,-0.6 -0.498 25.6-119.4 -85.7 157.3 -6.8 -3.4 7.3 70 64 A A T 3 S+ 0 0 50 1,-0.3 -38,-0.2 -39,-0.2 -37,-0.1 0.666 107.3 75.1 -67.4 -14.9 -8.9 -6.5 7.7 71 65 A G T 3 S+ 0 0 58 -41,-0.1 2,-0.3 -40,-0.1 -1,-0.3 0.310 97.8 47.7 -83.0 10.3 -8.4 -6.1 11.5 72 66 A K S < S- 0 0 13 -3,-1.4 -41,-1.2 -44,-0.0 2,-0.1 -0.976 79.3-116.4-146.2 161.5 -10.9 -3.3 11.6 73 67 A A - 0 0 22 -2,-0.3 4,-0.4 -43,-0.2 -44,-0.2 -0.381 25.6-117.2 -92.4 172.0 -14.4 -2.4 10.4 74 68 A L S > >S+ 0 0 0 -46,-2.4 3,-1.8 -47,-0.3 5,-0.8 0.980 112.2 44.5 -74.2 -56.3 -15.5 0.3 8.0 75 69 A D T 3 5S+ 0 0 88 -48,-2.6 -1,-0.2 1,-0.3 -47,-0.1 0.677 94.7 81.4 -65.1 -18.3 -17.7 2.4 10.2 76 70 A Y T 3 5S+ 0 0 161 -49,-0.3 -1,-0.3 -48,-0.2 -2,-0.2 0.856 98.7 43.0 -54.7 -36.2 -15.0 2.1 12.9 77 71 A Y T < 5S- 0 0 80 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.0 0.408 124.2 -72.0 -79.7-137.2 -13.3 4.9 11.1 78 72 A M T 5S+ 0 0 163 2,-0.1 2,-0.2 -4,-0.0 -3,-0.1 0.166 85.3 133.5-108.6 17.0 -15.1 8.0 9.7 79 73 A L < + 0 0 5 -5,-0.8 2,-0.3 -52,-0.1 -69,-0.1 -0.466 19.8 131.3 -81.8 139.8 -16.9 6.1 6.9 80 74 A R > - 0 0 135 -2,-0.2 3,-2.0 -69,-0.1 2,-0.9 -0.851 65.4 -31.4-158.8-169.6 -20.5 6.6 6.2 81 75 A N T 3 S+ 0 0 79 -2,-0.3 -69,-0.2 1,-0.2 -71,-0.1 -0.458 128.8 29.0 -59.7 99.5 -23.0 7.3 3.4 82 76 A G T 3 S+ 0 0 49 -71,-2.6 -1,-0.2 -2,-0.9 2,-0.2 0.318 82.4 128.6 133.3 -7.9 -20.9 9.5 1.1 83 77 A D < - 0 0 23 -3,-2.0 -70,-2.0 -72,-0.4 2,-0.6 -0.570 52.4-133.5 -82.2 141.5 -17.3 8.4 1.6 84 78 A T E -b 13 0A 59 -26,-0.3 -26,-0.7 -2,-0.2 2,-0.6 -0.836 22.1-169.1 -91.5 123.9 -15.1 7.5 -1.4 85 79 A M E -bC 14 57A 0 -72,-2.4 -70,-0.7 -2,-0.6 2,-0.4 -0.948 13.9-140.7-121.1 113.5 -13.2 4.3 -0.8 86 80 A E E -bC 15 56A 40 -30,-1.9 -30,-2.8 -2,-0.6 2,-0.8 -0.568 5.3-156.4 -76.6 125.7 -10.4 3.5 -3.3 87 81 A Y E + C 0 55A 1 -72,-1.1 2,-0.3 -2,-0.4 -32,-0.2 -0.896 39.5 146.4 -99.8 105.8 -10.1 -0.2 -4.2 88 82 A R E - 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