==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-JAN-12 2LOS . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 14C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KLAMMT,N.VAJPAI,I.MASLENNIKOV,R.RIEK,S.CHOE . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 70.5 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 . 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 6.2 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 1 0 1 0 1 0 1 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 M 0 0 237 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 -13.7 -20.4 3.2 2 2 A Q - 0 0 188 3,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.998 360.0-151.0-139.3 140.4 -10.6 -18.2 3.8 3 3 A D - 0 0 142 -2,-0.4 3,-0.4 1,-0.1 0, 0.0 -0.722 35.5-101.3-108.1 159.1 -7.0 -18.8 3.1 4 4 A T S S- 0 0 144 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.907 102.8 -17.6 -38.8 -65.4 -3.9 -17.4 4.9 5 5 A S - 0 0 42 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.853 54.9-145.5-153.6 111.6 -3.3 -14.7 2.3 6 6 A S S S- 0 0 103 -3,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.884 91.5 -37.3 -38.1 -55.9 -4.8 -14.7 -1.2 7 7 A V S S+ 0 0 100 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.481 109.6 106.9-138.1 -53.4 -1.6 -13.0 -2.4 8 8 A V - 0 0 67 4,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.129 64.5-147.7 -40.6 105.3 -0.4 -10.6 0.2 9 9 A P > - 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.1 -0.175 22.0-102.3 -75.0 172.2 2.6 -12.6 1.5 10 10 A L H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.985 120.3 49.6 -57.6 -64.3 3.9 -12.5 5.1 11 11 A H H >> S+ 0 0 142 1,-0.3 4,-2.0 2,-0.2 3,-0.9 0.907 113.0 46.8 -38.6 -63.1 6.9 -10.2 4.3 12 12 A W H 3> S+ 0 0 129 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.911 106.9 60.0 -46.7 -49.0 4.6 -7.8 2.5 13 13 A F H 3X S+ 0 0 101 -4,-2.7 4,-2.3 1,-0.3 -1,-0.3 0.877 106.2 46.4 -46.4 -45.6 2.3 -8.1 5.5 14 14 A G H S+ 0 0 61 -4,-2.5 4,-2.3 2,-0.2 5,-0.5 0.957 119.1 52.3 -64.0 -52.7 4.6 5.1 9.9 23 23 A S H X>S+ 0 0 59 -4,-2.7 4,-2.2 -5,-0.3 5,-0.5 0.955 116.7 36.4 -45.8 -71.5 2.1 6.1 7.2 24 24 A G H X5S+ 0 0 39 -4,-2.7 4,-0.7 3,-0.2 5,-0.3 0.799 116.1 62.4 -53.4 -30.9 -0.7 7.0 9.6 25 25 A G H X5S+ 0 0 26 -4,-1.7 4,-2.3 -5,-0.5 5,-0.3 0.992 120.1 15.9 -57.8 -77.9 2.0 8.3 11.9 26 26 A I H X>S+ 0 0 93 -4,-2.3 4,-3.3 1,-0.2 5,-0.8 0.969 128.6 53.5 -61.9 -56.0 3.4 11.1 9.9 27 27 A I H < + 0 0 31 1,-0.2 4,-1.0 2,-0.1 -1,-0.3 -0.147 14.1 179.8 -42.0 105.7 4.1 16.0 2.5 35 35 A V H > S+ 0 0 118 3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 82.5 31.1 -77.8 -48.7 5.9 17.3 -0.6 36 36 A P H > S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.916 123.0 48.6 -75.0 -46.6 9.2 15.5 0.1 37 37 A S H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.969 115.8 42.6 -56.7 -58.9 7.6 12.5 1.9 38 38 A L H >X S+ 0 0 113 -4,-1.0 4,-2.1 1,-0.3 3,-0.6 0.927 113.4 52.8 -53.2 -49.8 5.0 11.9 -0.8 39 39 A A H 3X S+ 0 0 49 -4,-1.7 4,-2.3 1,-0.3 -1,-0.3 0.835 107.9 52.7 -55.0 -34.0 7.6 12.5 -3.5 40 40 A A H 3X S+ 0 0 56 -4,-2.1 4,-2.2 -3,-0.4 -1,-0.3 0.832 106.6 52.5 -70.4 -33.5 9.7 9.9 -1.6 41 41 A G H S+ 0 0 54 -4,-2.4 4,-2.9 1,-0.2 5,-0.6 0.904 122.3 53.3 -63.6 -43.2 7.7 2.6 -8.5 47 47 A L H X5S+ 0 0 93 -4,-2.4 4,-0.7 -5,-0.4 5,-0.4 0.826 109.4 51.7 -60.6 -32.4 11.3 1.6 -7.6 48 48 A A H X5S+ 0 0 45 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.978 118.9 32.8 -67.6 -58.5 9.7 -0.6 -4.9 49 49 A G H X5S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.986 129.9 35.4 -61.4 -63.3 7.3 -2.4 -7.2 50 50 A L H ><5S+ 0 0 82 -4,-2.9 3,-0.7 2,-0.2 5,-0.3 0.973 121.5 47.0 -54.7 -61.3 9.4 -2.4 -10.3 51 51 A G H ><S- 0 0 125 -6,-1.1 5,-0.6 1,-0.3 -3,-0.2 -0.913 118.8 -25.0-113.0 106.3 17.3 -5.9 -6.9 58 58 A D T >5 - 0 0 89 -2,-0.7 4,-1.3 3,-0.1 -2,-0.4 0.697 58.4-130.2 62.2 126.9 19.2 -9.0 -8.2 59 59 A P H >5S+ 0 0 103 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.812 105.0 50.0 -75.0 -32.3 19.1 -9.6 -12.0 60 60 A R H >5S+ 0 0 205 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.998 110.7 43.8 -67.7 -70.3 18.1 -13.2 -11.5 61 61 A N H >5S+ 0 0 89 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.907 116.4 48.5 -38.6 -63.1 15.1 -12.8 -9.1 62 62 A V H XS+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 5,-0.6 0.726 115.2 71.1 -68.3 -22.2 4.4 -11.8 -14.8 70 70 A G H X5S+ 0 0 42 -4,-1.2 4,-0.9 -5,-0.3 -1,-0.2 0.939 112.4 24.4 -58.7 -51.2 5.5 -12.2 -18.4 71 71 A T H X5S+ 0 0 106 -4,-2.4 4,-2.5 -3,-0.3 -2,-0.2 0.919 123.6 53.2 -80.0 -48.8 3.4 -15.3 -19.0 72 72 A L H <5S+ 0 0 132 -4,-2.5 4,-0.3 -5,-0.4 3,-0.2 0.944 124.5 28.0 -50.2 -56.1 0.9 -14.6 -16.3 73 73 A A H ><5S+ 0 0 31 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.816 110.8 73.0 -75.3 -32.4 0.2 -11.2 -17.7 74 74 A G H 3<> - 0 0 14 3,-0.1 4,-1.1 4,-0.1 5,-0.6 0.594 17.9-161.9 109.0 99.7 -9.8 -2.9 -1.8 91 91 A L H >5S+ 0 0 117 3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.997 96.7 25.2 -69.1 -69.5 -8.1 -1.2 -4.7 92 92 A I H >5S+ 0 0 97 3,-0.2 4,-2.7 2,-0.2 5,-0.1 0.897 130.1 48.2 -61.9 -41.9 -11.1 -0.3 -6.8 93 93 A A H >5S+ 0 0 38 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.998 117.9 36.2 -60.5 -72.8 -13.3 -0.3 -3.7 94 94 A G H X5S+ 0 0 25 -4,-1.1 4,-2.2 1,-0.2 3,-0.4 0.906 117.6 54.0 -45.8 -52.5 -11.1 1.8 -1.5 95 95 A A H >X