==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-JUL-09 2KMC . COMPND 2 MOLECULE: FERMITIN FAMILY HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,N.BATE,G.C.ROBERTS,I.L.BARSUKOV,D.R.CRITCHLEY . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 0 0.0 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-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 . 24 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.9 -32.3 -18.2 -6.9 2 -4 A I - 0 0 163 1,-0.1 9,-0.0 2,-0.0 0, 0.0 0.913 360.0-164.7 63.9 101.1 -29.0 -16.5 -7.7 3 -3 A D - 0 0 67 3,-0.0 3,-0.5 1,-0.0 7,-0.1 -0.886 27.2-137.1-119.7 148.5 -26.7 -16.5 -4.7 4 -2 A P S S+ 0 0 74 0, 0.0 7,-0.1 0, 0.0 4,-0.1 0.072 96.4 66.6 -88.8 25.3 -23.5 -14.6 -3.8 5 -1 A F + 0 0 175 6,-0.1 2,-1.3 5,-0.1 3,-0.2 0.657 67.4 102.8-114.8 -25.7 -21.8 -17.7 -2.5 6 0 A T S S- 0 0 81 -3,-0.5 4,-0.4 1,-0.2 -1,-0.1 -0.498 109.2 -55.0 -75.9 92.8 -21.4 -19.9 -5.5 7 1 A M S S- 0 0 173 -2,-1.3 -1,-0.2 2,-0.1 -2,-0.1 0.724 87.5 -95.1 55.2 32.8 -17.7 -19.7 -6.6 8 2 A L S S+ 0 0 115 -3,-0.2 2,-2.0 1,-0.1 -3,-0.1 -0.169 93.9 103.7 59.6-156.0 -17.7 -15.9 -7.0 9 3 A S S S+ 0 0 122 1,-0.2 -1,-0.1 3,-0.2 -2,-0.1 -0.153 104.7 30.9 73.6 -43.0 -18.4 -14.3 -10.4 10 4 A S S S+ 0 0 92 -2,-2.0 -1,-0.2 -4,-0.4 -4,-0.1 0.004 118.7 60.8-127.5 26.4 -21.9 -13.4 -9.1 11 5 A G S S+ 0 0 11 1,-0.3 2,-0.3 -7,-0.1 -6,-0.1 0.737 92.0 38.6-116.0 -78.3 -21.1 -13.0 -5.5 12 6 A D + 0 0 110 1,-0.2 -1,-0.3 2,-0.1 -3,-0.2 -0.645 50.6 171.7 -89.9 136.2 -18.6 -10.4 -4.3 13 7 A L - 0 0 134 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.825 58.8 -79.4-103.2 -74.6 -18.5 -7.0 -5.9 14 8 A T S S+ 0 0 63 27,-0.0 28,-0.1 3,-0.0 -2,-0.1 0.209 85.3 123.1 176.0 14.8 -16.2 -4.5 -4.1 15 9 A S + 0 0 104 1,-0.1 2,-1.3 2,-0.0 -3,-0.0 0.776 55.3 87.3 -67.3 -25.5 -18.3 -3.4 -1.1 16 10 A A + 0 0 58 24,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.626 54.8 160.8 -82.2 95.4 -15.6 -4.5 1.3 17 11 A S - 0 0 50 -2,-1.3 2,-0.3 24,-0.1 23,-0.3 -0.965 11.8-179.7-122.9 116.8 -13.3 -1.5 1.6 18 12 A W E -A 39 0A 40 21,-2.3 21,-2.7 -2,-0.5 2,-0.4 -0.850 29.6-114.1-118.3 146.1 -10.9 -1.3 4.5 19 13 A E E -A 38 0A 135 -2,-0.3 2,-0.5 19,-0.3 19,-0.3 -0.684 29.0-161.9 -84.4 128.5 -8.4 1.3 5.5 20 14 A L E -A 37 0A 3 17,-3.5 17,-2.4 -2,-0.4 2,-0.6 -0.949 10.7-141.7-112.9 125.8 -4.8 0.1 5.4 21 15 A V E -A 36 0A 59 -2,-0.5 73,-1.1 15,-0.2 2,-0.6 -0.776 17.2-167.8 -87.7 119.7 -2.1 2.0 7.2 22 16 A V E -Ab 35 94A 1 13,-3.8 13,-2.7 -2,-0.6 2,-0.8 -0.939 10.3-150.1-111.4 115.1 1.1 2.0 5.2 23 17 A R E -Ab 34 95A 78 71,-2.5 73,-2.7 -2,-0.6 2,-0.7 -0.759 13.8-145.5 -86.8 111.7 4.2 3.1 7.0 24 18 A V E -Ab 33 96A 0 9,-4.2 9,-2.2 -2,-0.8 2,-0.9 -0.703 9.4-162.2 -83.4 112.7 6.6 4.7 4.5 25 19 A D E -A 32 0A 51 71,-2.1 2,-0.3 -2,-0.7 7,-0.2 -0.837 15.0-142.2 -97.0 103.9 10.2 4.1 5.4 26 20 A H > - 0 0 3 5,-1.2 3,-2.7 -2,-0.9 4,-0.2 -0.520 11.6-131.8 -71.7 130.6 12.3 6.6 3.5 27 21 A A T 3 S+ 0 0 38 1,-0.3 -1,-0.1 -2,-0.3 70,-0.0 0.466 104.3 61.0 -67.1 -1.6 15.5 4.9 2.3 28 22 A N T 3 S- 0 0 115 3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.565 107.5-122.6 -95.6 -12.4 17.5 7.9 3.6 29 23 A G S < S+ 0 0 68 -3,-2.7 -2,-0.1 2,-0.2 3,-0.1 0.806 73.8 130.2 71.3 30.2 16.4 7.3 7.2 30 24 A E S S- 0 0 97 1,-0.4 2,-0.3 -4,-0.2 -3,-0.1 0.851 73.5 -35.5 -82.9 -37.0 15.1 10.8 7.1 31 25 A Q - 0 0 135 -5,-0.2 -5,-1.2 -7,-0.1 2,-0.4 -0.938 52.7-116.5 178.8 151.5 11.6 10.2 8.4 32 26 A Q E -A 25 0A 65 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.917 23.9-152.8-108.4 140.7 8.7 7.7 8.4 33 27 A T E -A 24 0A 35 -9,-2.2 -9,-4.2 -2,-0.4 2,-0.9 -0.951 3.3-151.3-117.0 123.8 5.4 8.6 6.8 34 28 A E E -A 23 0A 111 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.801 21.0-179.0 -99.2 102.4 2.2 6.9 8.0 35 29 A I E -A 22 0A 18 -13,-2.7 -13,-3.8 -2,-0.9 2,-0.6 -0.838 13.8-155.4-103.6 135.2 -0.3 6.9 5.1 36 30 A T E +A 21 0A 71 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.943 14.7 178.1-114.0 117.1 -3.8 5.5 5.3 37 31 A L E -A 20 0A 21 -17,-2.4 -17,-3.5 -2,-0.6 2,-0.8 -0.958 25.1-136.6-118.2 134.9 -5.5 4.3 2.1 38 32 A R E -A 19 0A 196 -2,-0.4 -19,-0.3 -19,-0.3 2,-0.3 -0.808 31.5-176.3 -93.6 110.7 -8.9 2.7 2.0 39 33 A V E -A 18 0A 2 -21,-2.7 -21,-2.3 -2,-0.8 -2,-0.0 -0.746 31.7-142.3-110.9 154.3 -8.7 -0.2 -0.4 40 34 A S - 0 0 39 -2,-0.3 2,-1.4 -23,-0.3 -24,-0.2 0.210 42.6-118.8-100.7 14.2 -11.4 -2.6 -1.6 41 35 A G S S+ 0 0 5 -23,-0.2 43,-2.3 1,-0.2 42,-0.7 -0.132 106.4 80.4 78.8 -41.7 -9.1 -5.6 -1.5 42 36 A D + 0 0 85 -2,-1.4 2,-0.4 41,-0.2 -1,-0.2 0.393 68.1 113.3 -76.1 3.8 -9.5 -6.1 -5.3 43 37 A L - 0 0 36 39,-0.1 40,-2.4 1,-0.0 41,-0.2 -0.651 69.7-128.0 -78.3 128.0 -6.9 -3.4 -5.7 44 38 A H B >> -E 82 0B 92 -2,-0.4 3,-1.4 38,-0.3 4,-1.2 -0.501 19.0-114.4 -78.5 150.6 -3.7 -4.7 -7.1 45 39 A I H 3> S+ 0 0 2 36,-2.6 4,-2.4 33,-0.5 3,-0.2 0.845 112.5 61.0 -53.1 -42.3 -0.4 -4.0 -5.3 46 40 A G H 3> S+ 0 0 23 33,-1.3 4,-1.5 35,-0.3 -1,-0.3 0.825 102.4 52.7 -57.5 -32.6 1.0 -1.8 -8.2 47 41 A G H <> S+ 0 0 13 -3,-1.4 4,-1.9 32,-0.3 -1,-0.2 0.897 108.3 49.2 -70.9 -39.8 -1.9 0.6 -7.7 48 42 A V H X S+ 0 0 3 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.916 106.7 57.1 -63.3 -43.3 -1.2 1.0 -4.0 49 43 A M H X S+ 0 0 21 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.877 108.3 46.9 -55.1 -42.4 2.4 1.6 -4.7 50 44 A L H X S+ 0 0 88 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.909 108.2 55.3 -67.0 -42.1 1.5 4.5 -7.0 51 45 A K H X S+ 0 0 85 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.844 102.3 56.8 -63.9 -35.9 -0.9 6.0 -4.4 52 46 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.954 106.5 49.1 -58.1 -50.2 1.7 6.1 -1.7 53 47 A V H X S+ 0 0 34 -4,-1.3 4,-2.1 1,-0.2 5,-0.3 0.878 112.4 48.9 -57.4 -39.1 3.9 8.3 -4.0 54 48 A E H < S+ 0 0 117 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.846 108.1 55.3 -69.8 -34.8 1.0 10.6 -4.7 55 49 A Q H < S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.950 115.2 34.7 -65.7 -52.5 0.1 10.8 -0.9 56 50 A M H < S- 0 0 25 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.949 84.8-165.4 -67.4 -48.2 3.5 12.1 0.2 57 51 A N < + 0 0 139 -4,-2.1 2,-0.4 -5,-0.3 -3,-0.1 0.997 22.8 165.3 54.7 74.6 4.3 14.1 -2.9 58 52 A I - 0 0 68 -5,-0.3 2,-2.2 2,-0.1 -1,-0.2 -0.979 44.6-123.5-127.4 135.7 8.0 14.6 -2.3 59 53 A A S S+ 0 0 115 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.484 71.6 108.6 -80.1 72.2 10.6 15.8 -4.7 60 54 A Q S S- 0 0 54 -2,-2.2 2,-0.8 2,-0.0 -2,-0.1 -0.975 76.1 -98.8-140.6 156.9 13.0 12.9 -4.5 61 55 A D - 0 0 126 -2,-0.3 2,-2.0 1,-0.1 3,-0.2 -0.656 22.8-159.9 -83.4 108.1 13.9 10.1 -6.9 62 56 A W + 0 0 31 -2,-0.8 3,-0.4 1,-0.2 -1,-0.1 -0.588 18.3 177.0 -81.8 73.0 12.0 7.0 -6.1 63 57 A S S S- 0 0 62 -2,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.849 72.4 -4.3 -47.9 -44.3 14.5 4.9 -8.1 64 58 A D S S+ 0 0 49 -3,-0.2 36,-1.2 37,-0.1 35,-1.0 -0.782 78.4 178.8-158.4 106.5 12.8 1.7 -7.2 65 59 A Y E +C 98 0A 73 -3,-0.4 2,-0.3 33,-0.3 -16,-0.1 -0.822 10.7 142.3-116.7 151.3 9.8 1.5 -4.8 66 60 A A E -C 97 0A 1 31,-0.7 31,-1.4 -2,-0.3 2,-0.4 -0.961 46.7 -78.8-167.6 178.6 7.7 -1.3 -3.4 67 61 A L E -CD 96 76A 0 9,-0.6 9,-3.3 -2,-0.3 2,-0.6 -0.754 28.8-155.2 -96.9 139.9 5.8 -2.6 -0.4 68 62 A W E -CD 95 75A 48 27,-4.1 27,-3.0 -2,-0.4 2,-0.8 -0.960 10.4-146.4-113.2 114.7 7.5 -4.5 2.5 69 63 A W E >>> -CD 94 74A 23 5,-3.0 4,-1.6 -2,-0.6 5,-1.1 -0.734 12.2-168.9 -83.1 110.0 5.2 -6.8 4.4 70 64 A E T 345S+ 0 0 48 23,-1.0 -1,-0.2 -2,-0.8 24,-0.1 0.907 81.5 52.9 -67.6 -43.2 6.5 -6.6 8.0 71 65 A Q T 345S+ 0 0 115 22,-0.7 -1,-0.2 1,-0.2 23,-0.1 0.478 124.0 28.1 -78.1 -2.1 4.6 -9.5 9.4 72 66 A K T <45S- 0 0 136 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.447 100.3-130.1-127.8 -11.8 5.8 -11.9 6.7 73 67 A R T <5 + 0 0 196 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.994 61.9 125.0 51.7 74.2 9.2 -10.2 5.9 74 68 A C E < -D 69 0A 46 -5,-1.1 -5,-3.0 2,-0.0 2,-0.5 -0.989 61.2-117.8-158.8 149.2 8.7 -10.1 2.1 75 69 A W E -D 68 0A 97 -2,-0.3 2,-0.9 -7,-0.2 -7,-0.2 -0.825 30.0-125.3 -96.1 125.9 8.8 -7.6 -0.7 76 70 A L E +D 67 0A 13 -9,-3.3 -9,-0.6 -2,-0.5 3,-0.1 -0.594 50.4 148.0 -71.9 104.8 5.5 -7.2 -2.6 77 71 A L + 0 0 95 -2,-0.9 2,-1.2 -11,-0.1 3,-0.3 0.291 46.1 92.5-121.3 1.6 6.6 -7.8 -6.2 78 72 A K > + 0 0 120 1,-0.2 3,-1.7 -3,-0.1 -33,-0.5 -0.556 43.5 153.7 -92.8 65.7 3.3 -9.4 -7.3 79 73 A T T 3 + 0 0 55 -2,-1.2 -33,-1.3 1,-0.3 -32,-0.3 0.758 69.1 61.7 -66.8 -25.1 2.0 -6.0 -8.5 80 74 A H T 3 S+ 0 0 170 -3,-0.3 2,-0.3 -35,-0.1 -1,-0.3 0.484 96.6 79.2 -79.1 -4.5 -0.2 -7.8 -11.0 81 75 A W S < S- 0 0 118 -3,-1.7 -36,-2.6 1,-0.1 -35,-0.3 -0.761 81.4-122.0-104.6 152.1 -1.9 -9.4 -8.0 82 76 A T B > -E 44 0B 39 -38,-0.3 4,-2.5 -2,-0.3 -38,-0.3 -0.341 26.2-107.1 -84.9 169.4 -4.5 -7.8 -5.7 83 77 A L H >>S+ 0 0 3 -40,-2.4 4,-2.6 -42,-0.7 5,-1.5 0.930 123.4 46.9 -57.4 -47.2 -4.3 -7.3 -2.0 84 78 A D H 45S+ 0 0 104 -43,-2.3 -1,-0.2 1,-0.2 -42,-0.1 0.830 112.1 50.6 -67.9 -33.2 -6.9 -10.1 -1.4 85 79 A K H 45S+ 0 0 130 -44,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 113.1 44.9 -71.4 -40.8 -4.9 -12.3 -3.8 86 80 A C H <5S- 0 0 34 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.867 111.7-123.3 -69.9 -37.0 -1.7 -11.7 -2.0 87 81 A G T <5 + 0 0 40 -4,-2.6 2,-0.6 1,-0.3 -3,-0.2 0.518 63.7 137.0 105.5 9.0 -3.4 -12.1 1.4 88 82 A V < + 0 0 0 -5,-1.5 -1,-0.3 -6,-0.2 2,-0.2 -0.802 23.2 153.3 -94.7 117.7 -2.4 -8.7 2.8 89 83 A Q > - 0 0 80 -2,-0.6 3,-2.3 -3,-0.1 -70,-0.0 -0.666 61.4 -73.7-131.1-171.8 -5.3 -7.1 4.7 90 84 A A T 3 S+ 0 0 54 1,-0.3 -69,-0.2 -2,-0.2 4,-0.1 0.622 120.4 71.0 -66.5 -13.1 -5.9 -4.6 7.5 91 85 A D T 3 S+ 0 0 150 2,-0.1 2,-0.3 -71,-0.0 -1,-0.3 0.627 95.7 65.5 -75.0 -13.7 -4.9 -7.2 10.1 92 86 A A S < S- 0 0 10 -3,-2.3 2,-0.4 -22,-0.0 -71,-0.2 -0.804 83.2-124.0-111.9 149.9 -1.3 -6.8 8.8 93 87 A N - 0 0 47 -2,-0.3 -23,-1.0 -73,-0.1 -22,-0.7 -0.765 25.5-157.8 -90.0 139.2 1.1 -3.9 9.0 94 88 A L E -bC 22 69A 3 -73,-1.1 -71,-2.5 -2,-0.4 2,-0.5 -0.972 4.0-159.6-125.4 126.4 2.5 -2.8 5.7 95 89 A L E -bC 23 68A 15 -27,-3.0 -27,-4.1 -2,-0.5 2,-0.7 -0.873 6.9-151.6-103.4 131.4 5.7 -0.8 5.2 96 90 A F E +bC 24 67A 0 -73,-2.7 -71,-2.1 -2,-0.5 -29,-0.2 -0.897 34.3 149.5-103.6 109.9 6.4 1.2 2.0 97 91 A T E - C 0 66A 15 -31,-1.4 -31,-0.7 -2,-0.7 2,-0.2 -1.000 47.0-113.0-141.9 138.8 10.1 1.4 1.4 98 92 A P E - C 0 65A 11 0, 0.0 -33,-0.3 0, 0.0 -35,-0.0 -0.524 13.4-144.0 -67.1 133.5 12.2 1.6 -1.8 99 93 A Q - 0 0 61 -35,-1.0 -34,-0.2 -2,-0.2 -32,-0.0 0.418 39.0-127.9 -77.9 1.2 14.3 -1.4 -2.4 100 94 A H - 0 0 116 -36,-1.2 -35,-0.1 2,-0.1 -1,-0.0 0.701 36.5-106.3 65.5 25.5 16.8 1.2 -3.7 101 95 A K 0 0 113 -37,-0.3 -37,-0.1 1,-0.2 -38,-0.0 0.125 360.0 360.0 51.8-170.2 17.3 -0.5 -7.0 102 96 A M 0 0 211 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.741 360.0 360.0-100.0 360.0 20.5 -2.3 -7.9