==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-JUN-02 1M12 . COMPND 2 MOLECULE: SAPOSIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DE ALBA,S.WEILER,N.TJANDRA . 84 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 71.4 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 . 0 0.0 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 . 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.8 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 1 1 0 0 0 0 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 171 0, 0.0 2,-1.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 35.2 5.3 16.4 -0.4 2 2 A D >> - 0 0 83 1,-0.2 4,-1.1 2,-0.1 3,-0.7 -0.514 360.0-163.6 -70.2 100.8 3.4 13.8 -2.5 3 3 A V H 3> S+ 0 0 55 -2,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.629 80.9 71.6 -60.7 -12.6 0.9 12.5 0.0 4 4 A Y H 3> S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.954 95.1 48.5 -73.8 -44.7 0.3 9.5 -2.3 5 5 A a H <> S+ 0 0 39 -3,-0.7 4,-2.1 1,-0.2 5,-0.3 0.927 108.4 55.5 -59.5 -42.8 3.7 7.8 -1.7 6 6 A E H X S+ 0 0 77 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.921 111.5 43.6 -57.5 -43.0 3.3 8.2 2.1 7 7 A V H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.919 109.4 55.0 -72.2 -41.5 -0.0 6.3 2.0 8 8 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.917 111.9 45.1 -59.7 -39.3 1.1 3.5 -0.4 9 9 A E H X S+ 0 0 75 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.854 111.7 53.7 -74.3 -29.8 4.0 2.7 1.9 10 10 A F H X S+ 0 0 44 -4,-1.4 4,-2.8 -5,-0.3 5,-0.3 0.967 111.2 43.8 -69.2 -47.4 1.6 2.9 4.9 11 11 A L H X S+ 0 0 8 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.946 115.3 50.0 -62.0 -43.9 -0.8 0.3 3.4 12 12 A V H X S+ 0 0 2 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.961 112.4 46.5 -60.0 -48.2 2.1 -1.9 2.3 13 13 A K H X S+ 0 0 123 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.938 117.7 43.4 -59.5 -45.3 3.6 -1.7 5.9 14 14 A E H X S+ 0 0 40 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.892 115.2 49.7 -69.5 -37.6 0.2 -2.5 7.5 15 15 A V H X S+ 0 0 1 -4,-3.4 4,-2.6 -5,-0.3 5,-0.3 0.938 107.7 51.5 -70.0 -45.1 -0.6 -5.2 4.9 16 16 A T H X S+ 0 0 34 -4,-3.1 4,-3.2 -5,-0.3 5,-0.2 0.929 107.8 52.6 -62.0 -37.2 2.7 -7.1 5.2 17 17 A K H X S+ 0 0 138 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.908 110.4 49.6 -62.9 -32.9 2.3 -7.2 9.0 18 18 A L H <>S+ 0 0 23 -4,-1.3 5,-1.6 2,-0.2 4,-0.3 0.888 111.8 47.1 -71.1 -35.2 -1.1 -8.6 8.2 19 19 A I H ><5S+ 0 0 61 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.865 112.1 51.5 -72.1 -33.5 0.5 -11.1 5.8 20 20 A D H 3<5S+ 0 0 117 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.751 103.7 56.9 -75.4 -22.6 3.1 -11.8 8.6 21 21 A N T 3<5S- 0 0 96 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.526 119.4-109.0 -88.9 1.1 0.3 -12.5 11.2 22 22 A N T < 5 + 0 0 152 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.2 0.891 60.2 158.7 81.2 41.6 -1.2 -15.2 8.9 23 23 A K < - 0 0 94 -5,-1.6 -1,-0.2 1,-0.1 2,-0.0 -0.703 37.7-119.0 -97.1 151.1 -4.4 -13.6 7.6 24 24 A T > - 0 0 86 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.298 26.9-106.3 -79.5 170.7 -6.2 -14.7 4.4 25 25 A E H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.940 120.7 57.8 -62.8 -45.2 -6.8 -12.5 1.4 26 26 A K H > S+ 0 0 164 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.846 106.4 49.7 -55.8 -32.9 -10.5 -12.3 2.3 27 27 A E H > S+ 0 0 97 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.883 105.4 54.9 -76.8 -36.5 -9.6 -10.8 5.7 28 28 A I H X S+ 0 0 4 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.925 112.1 44.5 -64.0 -39.0 -7.2 -8.1 4.3 29 29 A L H < S+ 0 0 64 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.835 111.4 54.7 -74.0 -28.3 -10.0 -6.8 2.1 30 30 A D H >< S+ 0 0 105 -4,-1.2 3,-1.4 -5,-0.3 -2,-0.2 0.939 107.8 48.3 -69.0 -45.1 -12.4 -7.1 5.0 31 31 A A H >X S+ 0 0 17 -4,-2.7 3,-3.1 1,-0.3 4,-1.2 0.808 88.8 82.5 -68.0 -25.0 -10.1 -4.9 7.2 32 32 A F T 3< S+ 0 0 40 -4,-1.2 4,-0.4 1,-0.3 -1,-0.3 0.669 82.4 68.9 -53.2 -9.1 -9.8 -2.3 4.4 33 33 A D T <4 S+ 0 0 140 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.719 115.2 19.5 -85.2 -19.0 -13.1 -1.2 5.9 34 34 A K T <4 S+ 0 0 144 -3,-3.1 -2,-0.2 -4,-0.2 -1,-0.2 0.221 103.3 88.6-131.2 11.7 -11.6 0.1 9.1 35 35 A M S >< S+ 0 0 10 -4,-1.2 3,-1.7 1,-0.2 -3,-0.1 0.923 84.1 54.6 -80.0 -43.1 -7.9 0.5 8.1 36 36 A c G > S+ 0 0 31 -4,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.648 92.7 81.0 -64.6 -3.7 -8.2 4.1 6.8 37 37 A S G 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.318 82.0 61.5 -82.7 12.6 -9.5 4.5 10.3 38 38 A K G < S+ 0 0 151 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.1 0.315 89.6 78.6-118.1 6.3 -5.9 4.7 11.6 39 39 A L S < S- 0 0 25 -3,-1.0 5,-0.1 -4,-0.1 4,-0.0 -0.920 93.5 -93.9-115.7 143.2 -4.7 7.8 9.7 40 40 A P > - 0 0 94 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.016 43.7-105.0 -45.4 158.9 -5.6 11.4 10.7 41 41 A K T 3 S+ 0 0 179 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.699 114.2 76.1 -64.4 -16.6 -8.7 12.8 8.9 42 42 A S T 3 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.703 102.9 35.3 -71.7 -14.3 -6.4 14.8 6.6 43 43 A L S <> S+ 0 0 32 -3,-1.5 4,-1.3 -7,-0.1 -1,-0.2 0.381 86.8 108.0-114.6 -0.8 -5.4 11.7 4.6 44 44 A S H >> S+ 0 0 40 -3,-0.5 4,-1.5 -4,-0.5 3,-0.8 0.921 81.4 41.6 -37.2 -70.7 -8.8 10.0 4.7 45 45 A E H 3> S+ 0 0 133 -4,-0.4 4,-2.0 1,-0.2 5,-0.3 0.902 106.6 56.0 -53.2 -52.8 -9.7 10.6 1.1 46 46 A E H 3> S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.796 109.0 53.4 -56.9 -22.4 -6.5 9.9 -0.8 47 47 A c H S+ 0 0 111 -4,-2.0 4,-1.9 3,-0.2 5,-0.6 0.918 117.3 43.9 -68.0 -40.1 -8.9 6.3 -3.9 50 50 A V H X5S+ 0 0 3 -4,-1.5 4,-2.7 -5,-0.3 -2,-0.2 0.971 120.1 40.2 -68.9 -52.7 -5.7 4.3 -3.4 51 51 A V H X5S+ 0 0 16 -4,-3.8 4,-0.6 2,-0.2 5,-0.2 0.966 121.7 41.9 -60.6 -53.7 -7.3 1.4 -1.5 52 52 A D H <5S+ 0 0 97 -4,-2.5 4,-0.3 -5,-0.5 3,-0.2 0.906 127.6 30.8 -63.4 -42.8 -10.5 1.3 -3.7 53 53 A T H <5S+ 0 0 85 -4,-1.9 -3,-0.2 -5,-0.4 4,-0.2 0.874 135.0 28.1 -85.8 -40.2 -8.6 1.7 -7.0 54 54 A Y H X S+ 0 0 89 -4,-0.3 4,-0.7 -5,-0.2 -1,-0.1 0.833 120.3 51.7 -65.6 -29.6 -6.7 -5.8 -5.5 57 57 A S H > S+ 0 0 41 2,-0.2 4,-2.2 -4,-0.2 5,-0.2 0.958 110.7 43.5 -75.4 -47.3 -3.6 -4.8 -7.3 58 58 A I H X S+ 0 0 5 -4,-1.4 4,-2.1 1,-0.3 3,-0.4 0.985 118.1 46.0 -57.7 -56.7 -1.4 -3.9 -4.3 59 59 A L H X S+ 0 0 4 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.3 0.753 111.3 54.9 -58.4 -24.6 -2.6 -7.0 -2.5 60 60 A S H < S+ 0 0 66 -4,-0.7 4,-0.4 -5,-0.2 3,-0.2 0.885 107.5 47.3 -80.9 -35.4 -2.0 -9.0 -5.7 61 61 A I H ><>S+ 0 0 33 -4,-2.2 3,-2.8 -3,-0.4 5,-0.8 0.935 101.0 64.4 -69.3 -46.6 1.6 -8.0 -6.1 62 62 A L H ><5S+ 0 0 20 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.842 100.2 54.5 -47.3 -34.7 2.6 -8.7 -2.5 63 63 A L T 3<5S+ 0 0 89 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.683 90.5 74.2 -76.9 -14.7 1.8 -12.4 -3.1 64 64 A E T < 5S- 0 0 146 -3,-2.8 -1,-0.2 -4,-0.4 -2,-0.1 0.118 114.5-111.3 -86.4 29.7 4.2 -12.5 -6.1 65 65 A E T < 5 + 0 0 189 -3,-0.7 2,-0.3 1,-0.2 -3,-0.1 0.805 69.1 150.6 49.1 31.4 7.1 -12.4 -3.6 66 66 A V < - 0 0 46 -5,-0.8 -1,-0.2 -4,-0.1 5,-0.1 -0.682 57.2 -93.5 -91.7 145.6 8.0 -8.9 -4.8 67 67 A S - 0 0 63 -2,-0.3 4,-0.5 1,-0.1 3,-0.4 -0.270 31.9-124.6 -55.9 144.5 9.7 -6.5 -2.3 68 68 A P S >> S+ 0 0 63 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.835 109.9 51.0 -61.6 -35.5 7.1 -4.3 -0.5 69 69 A E H 3> S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.772 97.8 66.0 -77.0 -21.2 8.8 -1.0 -1.6 70 70 A L H 3> S+ 0 0 86 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.716 90.2 72.2 -71.0 -15.3 8.9 -2.1 -5.2 71 71 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.5 6,-0.3 0.976 97.4 41.2 -66.3 -56.2 5.1 -1.9 -5.1 72 72 A b H <>S+ 0 0 0 -4,-0.6 6,-1.3 1,-0.2 5,-0.8 0.858 118.5 50.6 -64.6 -26.5 4.7 2.0 -5.0 73 73 A S H ><5S+ 0 0 68 -4,-1.1 3,-0.9 4,-0.2 -2,-0.2 0.900 111.8 44.8 -77.1 -39.3 7.5 2.2 -7.6 74 74 A M H 3<5S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.911 105.6 59.4 -72.7 -40.5 6.0 -0.4 -10.1 75 75 A L T 3<5S- 0 0 33 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 0.325 106.9-126.2 -72.0 16.8 2.4 1.0 -9.9 76 76 A H T < 5S+ 0 0 162 -3,-0.9 3,-0.4 1,-0.2 -3,-0.1 0.763 79.3 124.4 47.4 19.7 3.9 4.3 -11.1 77 77 A L S