==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-FEB-07 2EFI . COMPND 2 MOLECULE: MORTALITY FACTOR 4-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,M.SATO,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,T.HARADA, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 50.0 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 . 17 17.0 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 . 0 0.0 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-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 . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.0 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+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 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 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 . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 137 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.7 19.7 7.1 -7.5 2 2 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.954 360.0 99.8-122.5 114.5 23.2 7.0 -6.1 3 3 A S S S- 0 0 121 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.976 70.9 -52.8-173.9 175.0 25.0 10.2 -5.1 4 4 A G - 0 0 71 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.278 43.7-132.7 -64.1 148.9 26.0 12.4 -2.2 5 5 A S + 0 0 125 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.739 55.8 125.3-107.0 83.9 23.4 13.6 0.2 6 6 A S + 0 0 126 -2,-0.8 2,-0.1 2,-0.0 -2,-0.0 -0.970 22.2 101.4-144.4 124.8 23.9 17.3 0.6 7 7 A G - 0 0 76 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.391 52.0-125.6 160.1 119.5 21.5 20.2 0.1 8 8 A M - 0 0 200 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.339 24.9-151.6 -74.5 158.0 19.4 22.4 2.3 9 9 A A - 0 0 85 1,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 -0.976 10.4-121.0-134.8 147.1 15.6 22.8 1.8 10 10 A P - 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.113 48.3 -79.2 -69.8-171.0 13.1 25.5 2.5 11 11 A K S S+ 0 0 214 3,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.332 86.9 127.3 -90.6 52.7 10.0 25.4 4.7 12 12 A Q S S- 0 0 141 -2,-1.0 -3,-0.0 1,-0.2 0, 0.0 -0.638 70.3 -59.7-106.5 165.6 7.9 23.5 2.1 13 13 A D - 0 0 101 -2,-0.2 -1,-0.2 1,-0.1 34,-0.0 0.064 67.4 -97.1 -39.1 149.1 5.9 20.3 2.3 14 14 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.211 35.5-111.5 -69.8 162.7 8.0 17.2 3.2 15 15 A K - 0 0 184 1,-0.1 32,-0.1 32,-0.1 27,-0.0 -0.803 28.1-120.3-101.5 138.8 9.4 14.7 0.6 16 16 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.189 7.3-148.8 -69.8 164.7 8.1 11.1 0.3 17 17 A K S S+ 0 0 134 2,-0.0 2,-0.2 49,-0.0 49,-0.0 0.784 76.6 61.5-102.6 -40.9 10.3 8.1 0.8 18 18 A F S S- 0 0 13 4,-0.0 2,-0.3 51,-0.0 53,-0.1 -0.502 73.2-140.6 -87.7 158.1 8.7 5.6 -1.6 19 19 A Q > - 0 0 150 -2,-0.2 3,-1.4 4,-0.1 18,-0.4 -0.852 27.7 -91.2-119.3 155.3 8.4 6.1 -5.4 20 20 A E T 3 S+ 0 0 128 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.388 111.4 23.4 -64.5 135.0 5.6 5.4 -7.8 21 21 A G T 3 S+ 0 0 52 16,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.053 91.4 123.6 98.2 -25.7 5.8 1.9 -9.4 22 22 A E < - 0 0 124 -3,-1.4 15,-2.1 15,-0.2 -1,-0.3 -0.506 68.9-113.5 -72.9 134.7 7.9 0.5 -6.6 23 23 A R E +A 36 0A 137 -2,-0.2 2,-0.3 13,-0.2 13,-0.3 -0.523 47.6 165.3 -71.3 126.8 6.4 -2.6 -4.9 24 24 A V E -A 35 0A 0 11,-2.6 11,-1.9 -2,-0.3 2,-0.6 -0.893 37.3-112.2-138.2 167.6 5.4 -1.9 -1.3 25 25 A L E -A 34 0A 0 45,-0.4 45,-1.0 -2,-0.3 2,-0.2 -0.911 30.1-161.3-108.4 118.4 3.3 -3.4 1.5 26 26 A C E -A 33 0A 0 7,-1.6 7,-1.6 -2,-0.6 2,-0.7 -0.581 17.9-124.9 -95.0 158.7 0.1 -1.6 2.5 27 27 A F E +A 32 0A 52 41,-0.5 5,-0.2 -2,-0.2 42,-0.0 -0.865 37.9 158.1-108.3 101.6 -1.8 -2.0 5.8 28 28 A H - 0 0 93 3,-0.9 -1,-0.1 -2,-0.7 4,-0.1 -0.115 69.8 -52.5-111.3 34.0 -5.4 -2.9 5.2 29 29 A G S S- 0 0 41 1,-0.1 -1,-0.1 4,-0.0 4,-0.1 -0.945 102.3 -20.0 135.6-156.6 -6.1 -4.5 8.6 30 30 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.427 126.0 56.6 -69.7 2.9 -4.6 -7.2 10.8 31 31 A L S S- 0 0 4 53,-0.0 -3,-0.9 60,-0.0 2,-0.3 -0.987 82.7-122.8-138.0 147.1 -2.9 -8.5 7.7 32 32 A L E -A 27 0A 0 -2,-0.3 2,-0.4 48,-0.3 -5,-0.2 -0.629 23.1-158.4 -89.4 146.8 -0.6 -7.1 5.0 33 33 A Y E -A 26 0A 44 -7,-1.6 -7,-1.6 -2,-0.3 2,-0.2 -0.978 23.9-108.4-128.6 139.3 -1.4 -7.1 1.3 34 34 A E E +A 25 0A 64 -2,-0.4 20,-2.1 -9,-0.2 21,-0.5 -0.431 53.9 149.0 -65.7 130.4 0.8 -6.8 -1.7 35 35 A A E -A 24 0A 4 -11,-1.9 -11,-2.6 18,-0.2 2,-0.3 -0.947 35.9-128.9-154.1 171.8 0.5 -3.4 -3.4 36 36 A K E -A 23 0A 69 16,-0.5 2,-0.9 -2,-0.3 16,-0.8 -0.974 34.2-100.2-132.2 145.8 2.4 -0.8 -5.5 37 37 A C E +B 51 0B 0 -15,-2.1 -16,-2.7 -18,-0.4 14,-0.2 -0.485 42.1 172.1 -66.0 101.4 2.8 2.9 -5.1 38 38 A V E - 0 0 40 12,-3.1 2,-0.3 -2,-0.9 -1,-0.2 0.911 64.2 -8.4 -77.5 -45.5 0.3 4.3 -7.6 39 39 A K E -B 50 0B 107 11,-0.8 11,-0.9 -20,-0.1 2,-0.4 -0.935 57.0-137.3-147.3 168.5 0.7 7.9 -6.6 40 40 A V E +B 49 0B 35 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.890 27.1 169.8-137.5 105.4 2.2 10.2 -4.0 41 41 A A E -B 48 0B 44 7,-0.7 7,-3.2 -2,-0.4 2,-0.4 -0.758 17.2-153.5-113.0 160.2 0.3 13.1 -2.5 42 42 A I E +B 47 0B 48 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.977 31.7 126.2-138.7 123.5 1.0 15.4 0.4 43 43 A K E > +B 46 0B 170 3,-2.4 3,-2.3 -2,-0.4 -2,-0.0 -0.955 53.3 40.4-160.9 175.2 -1.5 17.3 2.6 44 44 A D T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.806 129.1 -64.3 44.8 32.7 -2.7 17.9 6.1 45 45 A K T 3 S+ 0 0 198 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.874 118.5 102.2 60.9 38.5 1.0 18.0 7.0 46 46 A Q E < -B 43 0B 71 -3,-2.3 -3,-2.4 -32,-0.1 2,-0.5 -0.996 68.5-126.4-151.3 149.7 1.3 14.3 6.0 47 47 A V E +B 42 0B 14 -2,-0.3 19,-0.4 -5,-0.2 -5,-0.2 -0.867 30.8 179.3-102.8 125.7 2.6 12.3 3.1 48 48 A K E -B 41 0B 71 -7,-3.2 -7,-0.7 -2,-0.5 2,-0.3 -0.672 15.0-151.3-117.3 173.0 0.3 9.7 1.5 49 49 A Y E -BC 40 64B 0 15,-2.6 15,-1.2 -9,-0.2 2,-0.8 -0.919 23.4-121.0-151.6 120.5 0.6 7.3 -1.4 50 50 A F E -BC 39 63B 34 -11,-0.9 -12,-3.1 -2,-0.3 -11,-0.8 -0.450 37.2-157.6 -63.1 102.8 -2.2 5.9 -3.7 51 51 A I E -B 37 0B 0 11,-1.3 11,-0.5 -2,-0.8 2,-0.4 -0.522 9.2-154.4 -84.1 151.6 -1.9 2.1 -3.1 52 52 A H - 0 0 49 -16,-0.8 -16,-0.5 -2,-0.2 8,-0.1 -0.817 16.7-135.5-130.5 92.8 -3.2 -0.4 -5.6 53 53 A Y - 0 0 12 -2,-0.4 6,-0.4 6,-0.2 -18,-0.2 -0.224 10.3-156.4 -48.6 116.9 -4.2 -3.8 -4.1 54 54 A S S S+ 0 0 58 -20,-2.1 -1,-0.2 1,-0.2 -19,-0.1 0.897 82.6 75.5 -65.0 -41.4 -2.7 -6.4 -6.4 55 55 A G S S+ 0 0 63 -21,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.874 112.2 10.3 -34.3 -64.0 -5.2 -9.0 -5.3 56 56 A W S > S- 0 0 116 -3,-0.2 3,-1.2 3,-0.1 -1,-0.1 -0.974 87.5-107.3-126.7 138.7 -8.0 -7.4 -7.3 57 57 A N T 3 S- 0 0 139 -2,-0.4 3,-0.2 1,-0.3 -3,-0.1 -0.334 100.8 -4.8 -62.1 138.6 -7.9 -4.7 -9.9 58 58 A K T 3 S+ 0 0 154 1,-0.2 2,-1.9 -5,-0.1 -1,-0.3 0.875 83.5 179.2 41.9 47.4 -9.3 -1.3 -8.8 59 59 A N < - 0 0 32 -3,-1.2 -1,-0.2 -6,-0.4 -6,-0.2 -0.547 69.2 -63.4 -80.8 79.2 -10.3 -3.0 -5.5 60 60 A W S S- 0 0 191 -2,-1.9 -1,-0.2 -3,-0.2 -2,-0.1 0.849 76.9-148.8 44.3 40.2 -11.8 0.0 -3.8 61 61 A D - 0 0 24 -8,-0.1 2,-0.3 1,-0.1 -9,-0.1 0.116 18.6-168.8 -34.5 150.5 -8.3 1.5 -3.9 62 62 A E - 0 0 53 -11,-0.5 -11,-1.3 -13,-0.1 2,-0.3 -0.985 22.8-106.5-148.4 156.0 -7.5 3.9 -1.0 63 63 A W E -C 50 0B 95 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.0 -0.649 35.1-170.4 -86.6 139.4 -4.9 6.4 0.0 64 64 A V E -C 49 0B 0 -15,-1.2 -15,-2.6 -2,-0.3 5,-0.0 -0.944 18.2-118.6-130.9 151.6 -2.4 5.5 2.8 65 65 A P - 0 0 27 0, 0.0 -17,-0.2 0, 0.0 4,-0.1 0.179 38.8 -95.2 -69.7-166.0 0.2 7.5 4.8 66 66 A E S S+ 0 0 54 -19,-0.4 -18,-0.1 1,-0.2 3,-0.0 0.594 122.8 55.4 -90.7 -13.7 4.0 6.9 4.8 67 67 A S S S+ 0 0 106 1,-0.2 -1,-0.2 3,-0.0 -19,-0.1 0.659 101.3 57.0 -90.8 -19.6 3.7 4.7 7.9 68 68 A R S S+ 0 0 125 2,-0.0 -41,-0.5 -41,-0.0 2,-0.4 0.533 99.1 75.0 -87.2 -8.0 1.2 2.3 6.4 69 69 A V - 0 0 4 -43,-0.2 2,-0.2 -4,-0.1 -43,-0.2 -0.869 67.3-156.3-109.5 140.4 3.6 1.6 3.5 70 70 A L - 0 0 21 -45,-1.0 -45,-0.4 -2,-0.4 -2,-0.0 -0.708 28.4-119.8-111.0 163.5 6.7 -0.6 3.7 71 71 A K - 0 0 97 -2,-0.2 3,-0.1 -47,-0.2 -48,-0.1 0.326 46.5-123.2 -82.3 8.5 9.9 -0.7 1.7 72 72 A Y + 0 0 56 1,-0.2 2,-0.2 -47,-0.1 -49,-0.1 0.875 62.3 149.3 50.5 41.4 9.0 -4.3 0.8 73 73 A V > - 0 0 62 1,-0.1 4,-3.1 0, 0.0 5,-0.3 -0.639 66.0 -93.2-103.3 162.3 12.4 -5.4 2.2 74 74 A D H > S+ 0 0 127 1,-0.2 4,-2.7 -2,-0.2 -1,-0.1 0.877 126.4 50.4 -34.5 -61.7 13.4 -8.6 4.0 75 75 A T H > S+ 0 0 107 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.929 113.2 44.4 -44.7 -59.2 12.6 -7.1 7.4 76 76 A N H >> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.888 111.2 55.6 -54.9 -41.8 9.2 -6.0 6.3 77 77 A L H 3X S+ 0 0 55 -4,-3.1 4,-2.6 1,-0.3 5,-0.4 0.909 92.6 69.3 -58.4 -44.3 8.6 -9.3 4.6 78 78 A Q H 3X S+ 0 0 121 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.3 0.829 111.2 34.3 -43.0 -37.6 9.3 -11.2 7.8 79 79 A K H S+ 0 0 115 -2,-0.4 4,-2.4 -3,-0.4 5,-0.2 0.967 74.9 48.0 -80.7 -63.4 -5.1 -18.1 6.8 89 89 A E H >> S+ 0 0 163 1,-0.2 4,-3.0 2,-0.2 3,-0.9 0.926 112.3 49.4 -41.2 -65.8 -8.9 -18.5 7.1 90 90 A Q H 34 S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.0 50.5 -41.6 -52.7 -9.4 -14.8 7.9 91 91 A Y H 3< S+ 0 0 49 -4,-0.8 -1,-0.3 1,-0.2 4,-0.3 0.868 112.9 47.2 -56.2 -38.3 -7.3 -13.8 5.0 92 92 A A H X< S+ 0 0 56 -4,-2.4 3,-1.9 -3,-0.9 -2,-0.2 0.909 88.3 102.6 -70.5 -43.6 -9.3 -16.2 2.8 93 93 A E T 3< S+ 0 0 136 -4,-3.0 2,-0.3 1,-0.3 3,-0.1 -0.082 88.3 19.2 -42.8 133.4 -12.7 -14.9 4.1 94 94 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 -0.237 101.1 105.4 97.1 -45.6 -14.2 -12.5 1.6 95 95 A K S < S- 0 0 93 -3,-1.9 2,-0.9 -2,-0.3 -1,-0.3 -0.322 75.6-118.7 -68.6 151.9 -12.2 -13.7 -1.4 96 96 A M - 0 0 167 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.1 -0.815 29.5-144.5 -97.6 102.9 -13.8 -15.9 -4.0 97 97 A R + 0 0 235 -2,-0.9 2,-0.3 -5,-0.1 -1,-0.0 0.165 47.5 97.3 -52.0 179.4 -12.0 -19.3 -4.1 98 98 A G + 0 0 53 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.897 25.5 100.6 133.6-163.4 -11.6 -21.2 -7.4 99 99 A A 0 0 118 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.885 360.0 360.0 46.1 46.1 -9.0 -21.7 -10.1 100 100 A A 0 0 146 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.442 360.0 360.0 -82.2 360.0 -8.1 -25.0 -8.5