==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-SEP-09 3IVF . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.R.ELLIOTT,B.T.GOULT,N.BATE,J.G.GROSSMANN,G.C.K.ROBERTS, . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 2 0 1 1 0 2 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 . 4 1 0 3 3 0 2 1 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 1 1 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 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 V 0 0 169 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.2 -35.1 15.4 120.1 2 3 A A - 0 0 36 17,-0.1 2,-0.5 18,-0.1 17,-0.2 -0.375 360.0-121.0 -62.5 148.5 -35.0 18.5 118.1 3 4 A L E -A 18 0A 16 15,-3.5 15,-2.5 70,-0.1 2,-0.7 -0.907 19.9-151.4 -96.4 132.0 -32.4 18.3 115.3 4 5 A S E +A 17 0A 29 -2,-0.5 71,-3.0 13,-0.2 72,-0.4 -0.885 24.0 177.6-106.4 111.1 -29.9 21.1 115.6 5 6 A L E -A 16 0A 0 11,-2.9 11,-2.9 -2,-0.7 2,-0.5 -0.924 30.1-128.1-122.8 137.9 -28.6 22.0 112.2 6 7 A K E -Ab 15 77A 81 70,-3.2 72,-3.1 -2,-0.4 2,-0.6 -0.740 23.1-152.9 -80.6 125.5 -26.2 24.5 110.9 7 8 A I E -Ab 14 78A 0 7,-2.4 7,-2.4 -2,-0.5 2,-0.5 -0.888 7.3-160.0-102.7 118.2 -27.7 26.5 108.0 8 9 A S E +Ab 13 79A 21 70,-2.8 72,-2.3 -2,-0.6 2,-0.4 -0.873 19.0 163.4 -99.2 122.3 -25.1 27.9 105.6 9 10 A I E > -A 12 0A 11 3,-2.2 3,-2.3 -2,-0.5 2,-0.2 -0.881 67.5 -49.8-141.0 109.8 -26.1 30.8 103.3 10 11 A G T 3 S- 0 0 68 -2,-0.4 -1,-0.1 1,-0.3 70,-0.0 -0.451 123.1 -23.3 61.7-123.7 -23.4 32.8 101.7 11 12 A N T 3 S+ 0 0 175 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.320 117.9 101.8-100.8 7.0 -21.0 33.6 104.5 12 13 A V E < -A 9 0A 43 -3,-2.3 -3,-2.2 2,-0.0 2,-0.4 -0.744 47.1-174.0 -88.2 138.0 -23.6 33.3 107.2 13 14 A V E +A 8 0A 92 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.935 11.4 171.5-126.7 114.0 -23.8 30.1 109.4 14 15 A K E -A 7 0A 90 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.4 -0.971 27.4-135.8-123.5 126.4 -26.7 30.0 111.7 15 16 A T E -A 6 0A 57 -2,-0.5 2,-0.3 -9,-0.3 -9,-0.3 -0.590 28.1-177.1 -74.9 126.1 -27.7 27.0 113.8 16 17 A M E -A 5 0A 7 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.4 -0.947 22.9-127.4-123.5 152.8 -31.4 26.3 113.8 17 18 A Q E +A 4 0A 110 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.827 29.8 177.3-100.1 135.3 -33.6 23.7 115.6 18 19 A F E -A 3 0A 3 -15,-2.5 -15,-3.5 -2,-0.4 -2,-0.0 -0.981 34.9-114.5-131.3 141.3 -36.0 21.5 113.5 19 20 A E > - 0 0 135 -2,-0.3 3,-2.1 -17,-0.2 48,-0.3 -0.608 34.4-121.7 -65.7 143.6 -38.3 18.6 114.5 20 21 A P T 3 S+ 0 0 34 0, 0.0 48,-1.9 0, 0.0 49,-0.2 0.812 112.9 56.4 -57.4 -27.7 -36.9 15.5 112.7 21 22 A S T 3 S+ 0 0 72 46,-0.2 2,-0.1 45,-0.1 -2,-0.1 0.448 77.3 129.9 -84.0 2.6 -40.2 15.1 110.9 22 23 A T < - 0 0 18 -3,-2.1 45,-2.7 44,-0.1 46,-0.2 -0.399 61.9-123.5 -58.7 125.7 -40.0 18.6 109.4 23 24 A M B > -E 66 0B 50 43,-0.3 4,-3.0 1,-0.1 43,-0.3 -0.503 17.2-122.7 -62.8 137.1 -40.7 18.5 105.7 24 25 A V H > S+ 0 0 3 41,-2.7 4,-2.5 38,-0.4 5,-0.2 0.874 113.3 58.7 -48.7 -44.1 -37.8 20.1 103.7 25 26 A Y H > S+ 0 0 102 38,-2.5 4,-1.5 40,-0.3 -1,-0.2 0.937 109.6 42.8 -59.4 -41.6 -40.3 22.5 102.2 26 27 A D H > S+ 0 0 54 37,-0.3 4,-2.7 -3,-0.2 -2,-0.2 0.900 109.1 57.2 -68.1 -39.6 -41.2 23.7 105.7 27 28 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.910 106.5 50.8 -54.3 -43.6 -37.6 23.8 106.7 28 29 A C H X S+ 0 0 20 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.906 109.2 50.7 -60.7 -43.1 -36.9 26.2 103.8 29 30 A R H X S+ 0 0 162 -4,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.954 107.9 53.0 -56.6 -50.8 -39.8 28.4 104.8 30 31 A M H < S+ 0 0 48 -4,-2.7 3,-0.3 1,-0.2 4,-0.3 0.876 109.6 48.9 -50.8 -42.0 -38.4 28.6 108.4 31 32 A I H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-1.7 0.912 106.7 55.2 -69.1 -42.8 -35.0 29.6 107.0 32 33 A R H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.672 104.7 56.3 -63.9 -20.0 -36.6 32.4 104.8 33 34 A E T 3< S+ 0 0 142 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.574 116.5 32.9 -84.1 -7.1 -38.2 33.8 108.0 34 35 A R T <4 S+ 0 0 124 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.620 110.3 50.8-129.4 -22.1 -34.9 34.2 109.8 35 36 A I >< - 0 0 8 -4,-1.9 3,-1.8 1,-0.1 -1,-0.3 -0.965 59.2-154.3-128.9 118.4 -32.0 35.0 107.5 36 37 A P G > S+ 0 0 98 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.802 94.2 66.7 -62.3 -31.0 -32.4 38.0 105.0 37 38 A E G > S+ 0 0 94 1,-0.3 3,-1.2 2,-0.1 -5,-0.1 0.765 91.0 67.0 -57.3 -24.1 -29.8 36.4 102.7 38 39 A A G < S+ 0 0 0 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.524 90.0 63.4 -72.5 -12.0 -32.4 33.7 102.2 39 40 A L G < + 0 0 97 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.1 0.079 65.0 113.5 -98.2 18.8 -34.7 36.1 100.5 40 41 A A S < S- 0 0 81 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.866 88.3 -4.7 -65.1 -31.8 -32.3 36.8 97.6 41 42 A G S S- 0 0 16 -3,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.872 97.8 -52.8-148.1-178.2 -34.8 35.1 95.2 42 43 A P > - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.220 52.5-113.2 -63.3 150.6 -38.1 33.3 94.9 43 44 A P G > S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 0.808 113.0 57.1 -54.5 -34.3 -38.5 30.2 97.0 44 45 A N G 3 S+ 0 0 139 1,-0.3 39,-0.0 39,-0.0 0, 0.0 0.652 97.8 60.9 -77.2 -12.8 -38.6 27.8 94.0 45 46 A D G < S+ 0 0 48 -3,-2.0 38,-2.8 38,-0.1 39,-1.0 0.430 105.2 57.0 -88.3 -2.2 -35.2 28.9 92.8 46 47 A F E < +C 82 0A 28 -3,-1.5 2,-0.3 -4,-0.3 36,-0.2 -0.867 57.4 157.0-127.4 161.5 -33.6 27.8 96.1 47 48 A G E -C 81 0A 5 34,-2.3 34,-2.5 -2,-0.3 2,-0.4 -0.931 43.7 -78.0-163.1-177.7 -33.3 24.6 98.1 48 49 A L E -C 80 0A 0 13,-0.4 13,-3.1 -2,-0.3 2,-0.4 -0.836 43.4-173.4-101.0 139.5 -31.3 22.7 100.7 49 50 A F E -CD 79 60A 2 30,-2.2 30,-3.0 -2,-0.4 2,-0.6 -0.980 19.0-150.8-137.5 137.6 -28.2 21.0 99.6 50 51 A L E - D 0 59A 31 9,-3.1 9,-1.8 -2,-0.4 28,-0.1 -0.938 26.2-144.6-110.0 112.9 -25.8 18.7 101.4 51 52 A S - 0 0 77 -2,-0.6 2,-0.3 7,-0.2 26,-0.1 -0.198 13.6-166.7 -78.8 166.5 -22.3 19.1 100.0 52 53 A D - 0 0 78 1,-0.1 6,-0.2 6,-0.0 5,-0.1 -0.974 35.8-116.0-144.4 148.4 -19.6 16.4 99.6 53 54 A D S S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.863 113.1 65.3 -54.3 -36.1 -15.9 16.8 98.8 54 55 A D S > S- 0 0 54 1,-0.2 3,-2.6 -3,-0.1 4,-0.5 -0.810 83.9-151.7 -83.8 106.5 -16.7 15.1 95.6 55 56 A P G > S+ 0 0 87 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.851 93.0 65.7 -49.9 -32.8 -19.0 17.6 94.0 56 57 A K G 3 S+ 0 0 103 1,-0.2 89,-0.1 87,-0.1 90,-0.1 0.694 99.9 52.5 -57.5 -25.5 -20.7 14.7 92.1 57 58 A K G < S+ 0 0 128 -3,-2.6 -1,-0.2 -5,-0.1 -4,-0.1 0.452 78.3 111.9 -99.8 1.2 -22.0 13.4 95.5 58 59 A G < - 0 0 6 -3,-1.4 2,-0.4 -4,-0.5 -7,-0.2 -0.469 54.7-153.5 -70.7 148.0 -23.7 16.6 96.8 59 60 A I E -D 50 0A 80 -9,-1.8 -9,-3.1 -2,-0.1 2,-0.4 -0.986 15.2-136.8-133.7 141.9 -27.4 16.1 97.0 60 61 A W E -D 49 0A 28 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.738 31.4-123.3 -88.9 136.5 -30.4 18.4 96.9 61 62 A L - 0 0 5 -13,-3.1 -13,-0.4 -2,-0.4 2,-0.3 -0.665 24.6-117.4 -84.1 142.6 -33.1 17.5 99.5 62 63 A E > - 0 0 118 -2,-0.3 3,-1.7 1,-0.1 -38,-0.4 -0.616 15.7-131.6 -79.1 136.4 -36.6 16.8 98.1 63 64 A A T 3 S+ 0 0 56 -2,-0.3 -38,-2.5 1,-0.3 -37,-0.3 0.814 104.0 49.2 -55.1 -39.7 -39.4 19.2 99.2 64 65 A G T 3 S+ 0 0 56 -40,-0.2 2,-0.3 -41,-0.1 -1,-0.3 0.327 94.6 91.3 -89.8 3.7 -41.8 16.5 100.2 65 66 A K S < S- 0 0 57 -3,-1.7 -41,-2.7 1,-0.0 -40,-0.3 -0.741 77.7-115.2 -94.1 154.4 -39.3 14.5 102.3 66 67 A A B >> -E 23 0B 23 -2,-0.3 3,-1.5 -43,-0.3 4,-0.5 -0.508 24.7-117.5 -79.2 150.8 -38.8 14.8 106.0 67 68 A L G >4>S+ 0 0 0 -45,-2.7 3,-1.4 -48,-0.3 5,-0.8 0.866 114.4 60.2 -53.9 -37.2 -35.4 15.9 107.2 68 69 A D G >45S+ 0 0 78 -48,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.688 85.4 75.4 -75.6 -9.4 -34.9 12.6 109.0 69 70 A Y G <45S+ 0 0 126 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.833 96.2 52.3 -59.1 -34.4 -35.2 10.7 105.7 70 71 A Y G <<5S- 0 0 38 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.317 113.3-119.4 -87.8 5.9 -31.7 12.0 105.1 71 72 A M T < 5 + 0 0 145 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.798 47.5 178.9 62.4 25.3 -30.3 10.7 108.4 72 73 A L < - 0 0 17 -5,-0.8 2,-0.3 -52,-0.1 -1,-0.2 -0.332 5.6-166.9 -58.9 144.5 -29.4 14.2 109.5 73 74 A R > - 0 0 178 -70,-0.1 3,-2.4 1,-0.1 -70,-0.1 -0.926 33.7 -70.1-136.4 160.7 -27.8 14.6 112.9 74 75 A N T 3 S+ 0 0 107 -2,-0.3 -69,-0.2 1,-0.3 3,-0.1 -0.113 118.4 23.1 -50.0 134.3 -27.0 17.4 115.4 75 76 A G T 3 S+ 0 0 42 -71,-3.0 -1,-0.3 1,-0.3 -70,-0.2 0.369 88.5 132.1 86.2 -10.1 -24.2 19.6 114.1 76 77 A D < - 0 0 56 -3,-2.4 -70,-3.2 -72,-0.4 2,-0.4 -0.482 51.1-130.0 -67.6 157.4 -24.6 18.7 110.5 77 78 A T E -b 6 0A 65 -72,-0.2 2,-0.4 -2,-0.2 -70,-0.2 -0.815 18.1-170.1-110.5 136.4 -24.7 21.6 108.0 78 79 A M E -b 7 0A 0 -72,-3.1 -70,-2.8 -2,-0.4 2,-0.5 -0.995 17.3-139.9-120.7 137.2 -27.3 22.2 105.3 79 80 A E E -bC 8 49A 59 -30,-3.0 -30,-2.2 -2,-0.4 2,-1.0 -0.841 3.3-146.3 -94.9 130.8 -26.7 24.8 102.6 80 81 A Y E + C 0 48A 9 -72,-2.3 2,-0.3 -2,-0.5 -70,-0.2 -0.856 43.5 169.7 -92.3 103.6 -29.6 27.0 101.5 81 82 A R E - C 0 47A 86 -34,-2.5 -34,-2.3 -2,-1.0 2,-0.3 -0.815 41.5-101.4-125.8 150.2 -28.4 27.3 98.0 82 83 A K E - C 0 46A 92 -2,-0.3 -36,-0.3 -36,-0.2 -37,-0.1 -0.608 24.2-163.9 -71.2 127.9 -29.6 28.6 94.6 83 84 A K + 0 0 40 -38,-2.8 20,-2.1 -2,-0.3 -37,-0.2 0.865 62.9 91.5 -76.3 -38.2 -30.8 25.7 92.3 84 85 A Q E +F 102 0C 45 -39,-1.0 18,-0.2 18,-0.2 16,-0.1 -0.284 50.5 165.2 -68.6 131.6 -30.8 27.7 89.1 85 86 A R E -F 101 0C 19 16,-2.7 16,-2.7 14,-0.1 2,-0.5 -0.986 39.2-103.8-143.8 159.4 -27.6 27.7 87.1 86 87 A P E -F 100 0C 75 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.727 33.3-167.3 -91.6 125.1 -26.7 28.7 83.5 87 88 A L E -F 99 0C 4 12,-3.5 12,-3.1 -2,-0.5 2,-0.6 -0.953 14.7-140.5-114.9 122.9 -26.2 25.9 81.1 88 89 A K E -Fg 98 151C 79 62,-0.6 64,-2.7 -2,-0.5 2,-0.5 -0.763 24.9-176.0 -78.0 114.7 -24.6 26.4 77.6 89 90 A I E -Fg 97 152C 0 8,-3.4 8,-3.0 -2,-0.6 2,-0.6 -0.970 22.6-133.1-117.1 127.2 -26.5 24.2 75.0 90 91 A R E -Fg 96 153C 84 62,-3.0 64,-2.5 -2,-0.5 6,-0.2 -0.662 25.6-143.7 -75.7 119.4 -25.4 23.9 71.3 91 92 A M > - 0 0 15 4,-3.1 3,-1.3 -2,-0.6 -1,-0.0 -0.263 27.2-101.5 -72.2 170.2 -28.4 24.3 69.1 92 93 A L T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.771 123.2 58.4 -59.9 -35.5 -28.9 22.4 65.9 93 94 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.316 120.9-108.9 -81.6 8.9 -27.8 25.4 63.9 94 95 A G S < S+ 0 0 43 -3,-1.3 -2,-0.1 1,-0.3 2,-0.1 0.374 79.8 124.4 86.0 -11.1 -24.4 25.3 65.8 95 96 A T - 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