==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-FEB-06 2G35 . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.KONG,X.WANG,S.MISRA,J.QIN . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 1.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 L > 0 0 153 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.2 91.3 13.5 -9.2 2 2 A K T 3 + 0 0 148 1,-0.3 0, 0.0 41,-0.0 0, 0.0 0.374 360.0 26.0 -70.0 11.9 88.4 12.4 -7.0 3 3 A T T 3 S+ 0 0 114 40,-0.0 2,-0.4 39,-0.0 -1,-0.3 -0.159 84.4 124.5-170.3 62.6 88.1 9.6 -9.6 4 4 A Y S < S- 0 0 178 -3,-0.8 3,-0.1 1,-0.0 -1,-0.0 -0.926 91.0 -15.9-132.6 110.3 91.3 8.7 -11.4 5 5 A G S S+ 0 0 68 -2,-0.4 2,-0.5 1,-0.3 -1,-0.0 0.495 101.6 130.4 77.6 -1.0 92.6 5.1 -11.4 6 6 A V - 0 0 24 23,-0.1 2,-0.6 21,-0.1 -1,-0.3 -0.730 55.2-138.7 -88.9 129.4 90.3 4.5 -8.4 7 7 A S E -A 28 0A 40 21,-1.4 21,-2.2 -2,-0.5 2,-0.3 -0.761 16.0-154.5 -90.4 119.4 88.1 1.4 -8.8 8 8 A F E -A 27 0A 140 -2,-0.6 2,-0.4 19,-0.2 19,-0.2 -0.723 6.0-162.3 -93.1 140.6 84.5 2.0 -7.6 9 9 A F E -A 26 0A 36 17,-0.6 17,-1.2 -2,-0.3 2,-1.1 -0.977 21.1-126.5-124.2 130.2 82.4 -1.0 -6.3 10 10 A L E +A 25 0A 99 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.603 42.4 167.0 -77.4 103.8 78.5 -0.9 -6.0 11 11 A V E -A 24 0A 1 13,-3.4 13,-2.3 -2,-1.1 2,-0.4 -0.849 28.4-133.2-115.1 152.7 77.9 -1.9 -2.4 12 12 A K E -AB 23 77A 70 65,-1.3 65,-2.9 -2,-0.3 2,-0.3 -0.832 16.7-153.7-107.5 145.4 74.6 -1.6 -0.5 13 13 A E E -A 22 0A 17 9,-2.6 9,-2.7 -2,-0.4 2,-0.7 -0.773 15.6-124.8-114.2 161.0 74.3 -0.2 3.0 14 14 A K - 0 0 115 -2,-0.3 7,-0.1 7,-0.2 5,-0.1 -0.878 25.5-145.8-108.4 106.0 71.7 -0.8 5.8 15 15 A M - 0 0 51 -2,-0.7 3,-0.5 5,-0.2 5,-0.0 -0.350 53.4 -61.4 -69.0 151.6 70.2 2.5 7.0 16 16 A K S S- 0 0 183 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.458 114.0 -38.4 5.0 -72.8 69.2 2.7 10.7 17 17 A G S S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.289 89.4 146.4-150.6 4.0 66.7 -0.2 10.4 18 18 A K - 0 0 108 -3,-0.5 -3,-0.2 1,-0.2 0, 0.0 -0.244 50.2-139.0 -49.3 125.0 65.0 0.3 7.0 19 19 A N S S+ 0 0 150 -5,-0.1 -1,-0.2 2,-0.0 -5,-0.0 0.685 87.5 85.6 -60.8 -8.6 64.3 -3.2 5.8 20 20 A K S S- 0 0 143 -5,-0.0 2,-0.3 1,-0.0 -5,-0.2 -0.082 77.6-132.7 -79.7-174.5 65.5 -1.5 2.6 21 21 A L - 0 0 76 -7,-0.1 -7,-0.2 -9,-0.0 -2,-0.0 -0.946 6.1-135.4-138.7 158.2 69.1 -1.0 1.5 22 22 A V E -A 13 0A 44 -9,-2.7 -9,-2.6 -2,-0.3 -11,-0.0 -0.941 20.2-131.6-122.5 114.4 71.1 2.0 0.2 23 23 A P E +A 12 0A 46 0, 0.0 15,-0.7 0, 0.0 2,-0.3 -0.212 32.3 175.8 -57.7 147.8 73.4 1.6 -2.9 24 24 A R E -AC 11 37A 29 -13,-2.3 -13,-3.4 13,-0.2 2,-0.4 -0.991 26.4-132.4-154.0 147.2 76.9 3.1 -2.5 25 25 A L E -AC 10 36A 22 11,-3.6 11,-3.0 -2,-0.3 2,-0.5 -0.836 16.9-157.0-103.9 140.0 80.1 3.2 -4.6 26 26 A L E -AC 9 35A 8 -17,-1.2 -17,-0.6 -2,-0.4 2,-0.5 -0.912 3.9-154.3-122.4 108.2 83.4 2.3 -2.9 27 27 A G E -AC 8 34A 3 7,-1.7 7,-3.5 -2,-0.5 2,-0.7 -0.669 5.3-160.3 -82.5 121.7 86.6 3.7 -4.5 28 28 A I E -AC 7 33A 0 -21,-2.2 -21,-1.4 -2,-0.5 5,-0.2 -0.873 12.7-169.7-103.5 111.4 89.7 1.6 -3.7 29 29 A T - 0 0 22 3,-3.6 -23,-0.1 -2,-0.7 62,-0.1 -0.465 37.1-108.6 -94.5 171.1 92.9 3.6 -4.3 30 30 A K S S+ 0 0 133 1,-0.2 65,-0.1 -2,-0.1 -1,-0.1 0.721 120.6 16.8 -71.5 -18.2 96.5 2.3 -4.4 31 31 A E S S+ 0 0 110 1,-0.2 18,-1.7 16,-0.1 19,-0.4 0.213 132.6 24.3-136.8 13.1 97.1 4.0 -1.0 32 32 A C E - D 0 48A 34 16,-0.3 -3,-3.6 17,-0.2 2,-0.4 -0.986 61.1-131.2-169.9 161.9 93.6 4.7 0.3 33 33 A V E -CD 28 47A 5 14,-1.8 14,-2.5 -2,-0.3 2,-0.4 -0.935 23.8-160.5-121.2 143.7 89.9 3.7 0.2 34 34 A M E -CD 27 46A 16 -7,-3.5 -7,-1.7 -2,-0.4 2,-0.8 -0.957 19.3-128.7-128.9 148.6 87.0 6.2 -0.4 35 35 A R E -CD 26 45A 55 10,-1.3 9,-4.8 -2,-0.4 10,-1.4 -0.808 31.2-174.5 -93.9 111.5 83.3 6.2 0.3 36 36 A V E -CD 25 43A 17 -11,-3.0 -11,-3.6 -2,-0.8 7,-0.2 -0.917 21.5-128.6-110.9 126.7 81.5 7.2 -3.0 37 37 A D E -C 24 0A 25 5,-2.1 4,-0.5 -2,-0.5 -13,-0.2 -0.392 3.8-150.0 -69.3 148.0 77.8 7.7 -3.0 38 38 A E S S+ 0 0 71 -15,-0.7 -14,-0.2 2,-0.2 -1,-0.1 0.688 97.5 55.9 -89.6 -19.7 75.9 5.9 -5.8 39 39 A K S S+ 0 0 159 -16,-0.3 -1,-0.1 1,-0.1 -15,-0.1 0.952 126.6 16.0 -75.6 -53.6 73.3 8.6 -5.8 40 40 A T S S- 0 0 56 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.488 89.1-138.7-100.3 -4.5 75.7 11.6 -6.4 41 41 A K + 0 0 141 -4,-0.5 2,-0.2 1,-0.2 -3,-0.1 0.811 62.7 132.4 52.9 22.7 78.7 9.5 -7.6 42 42 A E - 0 0 124 1,-0.0 -5,-2.1 -5,-0.0 2,-0.5 -0.661 69.3 -97.2-102.8 162.5 80.7 11.9 -5.4 43 43 A V E +D 36 0A 41 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.661 39.0 175.2 -80.9 120.9 83.4 11.1 -2.8 44 44 A I E + 0 0 68 -9,-4.8 2,-0.3 -2,-0.5 -8,-0.2 0.763 64.7 4.6 -96.4 -30.1 81.8 11.0 0.7 45 45 A Q E -D 35 0A 86 -10,-1.4 -10,-1.3 2,-0.0 2,-0.3 -0.969 57.9-147.1-150.0 166.1 84.9 9.8 2.6 46 46 A E E -D 34 0A 121 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.3 -0.994 15.7-177.7-136.6 141.5 88.6 9.0 2.3 47 47 A W E -D 33 0A 55 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.3 -0.978 25.8-118.6-139.3 153.6 90.6 6.3 4.2 48 48 A S E >> -D 32 0A 50 -2,-0.3 3,-1.7 -16,-0.3 4,-1.0 -0.714 15.5-136.3 -92.7 141.7 94.3 5.3 4.2 49 49 A L T 34 S+ 0 0 0 -18,-1.7 -17,-0.2 -2,-0.3 -1,-0.1 0.793 108.1 59.9 -66.4 -23.0 95.2 1.7 3.2 50 50 A T T 34 S+ 0 0 90 -19,-0.4 -1,-0.3 1,-0.2 -18,-0.1 0.557 97.9 60.7 -81.0 -5.2 97.6 1.7 6.2 51 51 A N T <4 S+ 0 0 64 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.818 77.2 97.2 -90.1 -33.6 94.6 2.3 8.5 52 52 A I < - 0 0 6 -4,-1.0 14,-0.3 1,-0.2 3,-0.1 -0.361 49.9-177.4 -57.8 121.7 92.7 -0.8 7.6 53 53 A K - 0 0 110 12,-4.4 53,-0.5 1,-0.3 2,-0.3 0.903 60.2 -25.7 -89.1 -48.4 93.5 -3.3 10.4 54 54 A R E -E 65 0A 26 11,-0.8 11,-2.0 51,-0.2 -1,-0.3 -0.931 56.3-161.2-153.5 177.8 91.6 -6.4 9.2 55 55 A W E -EF 64 104A 14 49,-1.6 49,-0.8 -2,-0.3 2,-0.3 -0.969 11.0-144.0-157.9 171.1 88.6 -7.4 7.0 56 56 A A E -E 63 0A 26 7,-1.8 7,-1.1 -2,-0.3 2,-0.5 -0.879 11.9-162.0-147.8 111.5 86.2 -10.3 6.4 57 57 A A E +E 62 0A 42 -2,-0.3 5,-0.2 5,-0.2 25,-0.1 -0.828 14.6 175.0 -99.0 128.0 84.8 -11.2 2.9 58 58 A S - 0 0 55 3,-2.5 2,-1.1 -2,-0.5 23,-0.4 -0.907 49.5-100.1-127.1 156.6 81.7 -13.4 2.7 59 59 A P S S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.217 123.6 33.2 -60.8 22.5 79.6 -14.5 -0.3 60 60 A K S S+ 0 0 122 -2,-1.1 18,-1.8 1,-0.5 2,-0.3 0.485 123.0 8.6-145.6 -39.1 77.2 -11.7 0.8 61 61 A S E - G 0 77A 11 16,-0.3 -3,-2.5 -3,-0.1 -1,-0.5 -0.953 55.6-132.0-147.2 168.1 79.0 -8.7 2.4 62 62 A F E -EG 57 76A 3 14,-2.3 14,-1.9 -2,-0.3 2,-0.4 -0.957 20.0-166.6-123.6 140.8 82.5 -7.2 3.0 63 63 A T E -EG 56 75A 30 -7,-1.1 -7,-1.8 -2,-0.4 2,-0.3 -0.972 5.1-177.1-130.1 145.0 83.7 -5.8 6.4 64 64 A L E -EG 55 74A 7 10,-1.3 10,-1.9 -2,-0.4 2,-0.4 -0.967 11.5-152.1-137.5 154.0 86.8 -3.7 7.3 65 65 A D E -E 54 0A 1 -11,-2.0 -12,-4.4 -2,-0.3 -11,-0.8 -0.984 10.3-163.9-130.6 126.7 88.2 -2.4 10.6 66 66 A F - 0 0 14 -2,-0.4 3,-0.1 6,-0.3 -1,-0.1 0.455 51.2-112.9 -85.9 1.7 90.2 0.8 11.0 67 67 A G S S+ 0 0 48 1,-0.2 2,-1.2 -13,-0.1 3,-0.2 0.345 88.8 116.0 84.3 -10.0 91.3 -0.5 14.4 68 68 A D >> - 0 0 70 1,-0.2 4,-2.0 4,-0.2 3,-0.5 -0.679 44.2-175.1 -93.9 87.6 89.3 2.4 16.0 69 69 A Y T 34 S+ 0 0 189 -2,-1.2 3,-0.2 1,-0.3 -1,-0.2 0.926 84.6 60.1 -47.2 -45.9 86.7 0.5 18.0 70 70 A Q T 34 S+ 0 0 183 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.943 105.2 46.7 -49.2 -50.7 85.1 4.0 18.8 71 71 A D T <4 S- 0 0 87 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.870 110.3-144.4 -61.7 -32.0 84.7 4.6 15.1 72 72 A G < - 0 0 24 -4,-2.0 -6,-0.3 -3,-0.2 -4,-0.2 0.014 24.9 -62.6 85.4 161.2 83.2 1.1 14.8 73 73 A Y - 0 0 122 -8,-0.1 2,-0.5 -4,-0.1 -8,-0.2 -0.274 43.1-137.4 -75.2 168.3 83.6 -1.3 11.9 74 74 A Y E + G 0 64A 39 -10,-1.9 -10,-1.3 2,-0.0 2,-0.3 -0.923 30.1 165.3-131.7 107.5 82.2 -0.6 8.4 75 75 A S E + G 0 63A 70 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.899 4.7 170.6-122.7 152.3 80.5 -3.4 6.5 76 76 A V E - G 0 62A 3 -14,-1.9 -14,-2.3 -2,-0.3 2,-0.3 -0.957 42.4 -82.3-151.1 167.6 78.2 -3.3 3.4 77 77 A Q E +BG 12 61A 60 -65,-2.9 -65,-1.3 -2,-0.3 2,-0.3 -0.600 50.6 165.0 -78.5 133.0 76.6 -5.8 1.0 78 78 A T > - 0 0 5 -18,-1.8 3,-1.5 -2,-0.3 -20,-0.1 -0.888 32.3-161.9-150.8 115.9 79.0 -7.0 -1.8 79 79 A T T 3 S+ 0 0 129 -2,-0.3 3,-0.2 1,-0.3 -18,-0.1 0.774 104.6 39.5 -68.0 -21.4 78.5 -10.0 -4.0 80 80 A E T 3> + 0 0 84 1,-0.1 4,-2.3 -20,-0.1 5,-0.4 -0.053 69.2 140.0-116.0 31.1 82.3 -9.7 -4.7 81 81 A G H <> S+ 0 0 1 -3,-1.5 4,-0.6 -23,-0.4 -1,-0.1 0.740 74.3 60.3 -48.6 -16.0 83.4 -8.9 -1.2 82 82 A E H >> S+ 0 0 141 2,-0.2 4,-2.7 -3,-0.2 3,-0.9 0.971 103.5 43.4 -77.5 -57.7 86.2 -11.3 -2.1 83 83 A Q H 3>>S+ 0 0 77 1,-0.3 4,-4.9 2,-0.3 5,-0.5 0.946 110.6 56.9 -53.2 -46.5 87.6 -9.4 -5.1 84 84 A I H 3X5S+ 0 0 2 -4,-2.3 4,-1.3 1,-0.3 -1,-0.3 0.872 112.5 42.8 -54.0 -31.2 87.3 -6.2 -3.0 85 85 A A H X S+ 0 0 107 -3,-0.5 4,-0.7 -4,-0.4 -1,-0.2 0.736 110.1 50.2 -85.3 -23.7 101.4 -5.8 -1.2 94 94 A I H X S+ 0 0 83 -4,-0.9 4,-1.0 -3,-0.5 -2,-0.2 0.774 111.8 46.3 -86.1 -26.4 102.4 -3.2 -3.8 95 95 A I H X S+ 0 0 15 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.848 116.2 44.7 -83.2 -34.1 102.8 -0.3 -1.3 96 96 A L H X S+ 0 0 51 -4,-1.0 4,-0.6 -5,-0.3 -2,-0.2 0.761 108.1 59.7 -79.6 -24.3 104.8 -2.4 1.1 97 97 A K H >< S+ 0 0 99 -4,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.894 107.7 43.8 -71.9 -37.7 106.9 -3.8 -1.7 98 98 A K H 3< S+ 0 0 139 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.657 106.4 64.0 -80.8 -13.8 108.2 -0.3 -2.8 99 99 A K H 3< 0 0 140 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.677 360.0 360.0 -83.1 -15.8 108.7 0.6 0.9 100 100 A K << 0 0 208 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.846 360.0 360.0 -62.4 360.0 111.4 -2.1 1.3 101 !* 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 0.0 102 1 B S 0 0 165 0, 0.0 -46,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.8 89.3 -17.1 11.4 103 2 B W - 0 0 106 1,-0.1 2,-0.3 -49,-0.0 -47,-0.1 0.102 360.0-110.5 52.8-178.7 89.1 -13.5 10.0 104 3 B V B -F 55 0A 55 -49,-0.8 -49,-1.6 2,-0.0 2,-0.1 -0.996 27.1-165.3-149.1 142.3 92.0 -12.2 8.0 105 4 B X - 0 0 165 -2,-0.3 -51,-0.2 -51,-0.2 -52,-0.1 -0.389 16.9-119.5-114.4-165.4 94.7 -9.6 8.7 106 5 B S - 0 0 21 -53,-0.5 -17,-0.0 2,-0.2 -13,-0.0 -0.970 22.8-116.2-138.7 154.1 97.3 -7.6 6.6 107 6 B P S S+ 0 0 84 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.799 81.5 114.9 -60.7 -27.2 101.1 -7.4 6.6 108 7 B L 0 0 36 -59,-0.1 -2,-0.2 -56,-0.1 -16,-0.0 -0.178 360.0 360.0 -46.6 94.0 100.8 -3.7 7.6 109 8 B H 0 0 231 -2,-0.7 -1,-0.0 0, 0.0 0, 0.0 -0.298 360.0 360.0 -83.7 360.0 102.3 -4.0 11.0