==== 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 2LOO . COMPND 2 MOLECULE: TRANSMEMBRANE PROTEIN 14A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.EICHMANN,C.KLAMMT,I.MASLENNIKOV,R.RIEK,S.CHOE . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 61.6 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 52.5 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 0 0 0 0 0 0 0 0 0 0 3 0 0 0 1 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 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 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.2 -32.3 -14.7 29.2 2 2 A D - 0 0 162 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.100 360.0-174.0 -47.6 145.1 -31.1 -14.6 25.6 3 3 A L S S+ 0 0 168 2,-0.0 3,-0.4 3,-0.0 -1,-0.1 0.792 72.2 47.9-107.5 -63.9 -29.9 -17.9 24.3 4 4 A I + 0 0 116 1,-0.2 2,-2.9 2,-0.1 3,-0.2 0.916 63.0 132.5 -41.8 -90.2 -28.5 -17.4 20.8 5 5 A G S > S+ 0 0 42 1,-0.3 4,-1.6 2,-0.0 -1,-0.2 -0.403 73.1 52.2 71.1 -70.6 -26.2 -14.4 21.4 6 6 A F H > S+ 0 0 176 -2,-2.9 4,-2.9 -3,-0.4 3,-0.4 0.963 101.2 59.1 -58.9 -56.7 -23.3 -15.9 19.6 7 7 A G H > S+ 0 0 27 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.861 105.1 52.0 -38.7 -49.9 -25.3 -16.7 16.5 8 8 A Y H > S+ 0 0 164 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.933 113.0 42.2 -54.7 -51.6 -26.0 -13.0 16.2 9 9 A A H X S+ 0 0 48 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.3 0.761 112.6 59.5 -67.1 -25.1 -22.3 -12.1 16.5 10 10 A A H X S+ 0 0 49 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.993 109.8 36.9 -65.6 -64.2 -21.6 -15.0 14.2 11 11 A L H X S+ 0 0 110 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.879 114.7 59.6 -55.3 -40.3 -23.7 -13.8 11.2 12 12 A V H X S+ 0 0 67 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.938 107.3 44.2 -53.1 -52.4 -22.5 -10.3 12.1 13 13 A T H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.857 112.4 55.1 -61.0 -36.9 -18.9 -11.3 11.6 14 14 A F H X S+ 0 0 151 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.959 112.2 39.7 -60.7 -55.0 -19.9 -13.2 8.5 15 15 A G H X S+ 0 0 46 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.758 112.5 60.6 -66.1 -25.6 -21.5 -10.2 6.8 16 16 A S H X S+ 0 0 65 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.955 112.2 34.7 -66.0 -52.6 -18.7 -8.1 8.2 17 17 A I H < S+ 0 0 124 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.1 0.969 117.6 52.8 -66.0 -55.7 -16.0 -9.9 6.3 18 18 A F H < S+ 0 0 181 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.890 113.7 45.5 -45.4 -49.2 -18.1 -10.6 3.3 19 19 A G H < S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.995 96.1 78.5 -58.7 -72.1 -18.9 -6.9 3.1 20 20 A Y S < S- 0 0 192 -4,-2.1 0, 0.0 -5,-0.2 0, 0.0 -0.069 99.2 -96.9 -41.9 133.4 -15.4 -5.5 3.6 21 21 A K - 0 0 176 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.140 45.3-102.0 -53.6 150.9 -13.4 -5.7 0.4 22 22 A R - 0 0 178 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.385 18.1-128.4 -76.3 155.5 -11.1 -8.7 0.2 23 23 A R - 0 0 197 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.954 42.6-175.1 -67.4 -52.5 -7.4 -8.4 0.8 24 24 A G + 0 0 32 1,-0.0 -1,-0.2 10,-0.0 2,-0.1 -0.550 31.7 148.1 90.4-156.3 -6.3 -10.1 -2.4 25 25 A G + 0 0 4 -2,-0.2 56,-0.2 2,-0.1 57,-0.1 -0.453 64.6 76.2 121.1 -57.4 -2.8 -11.0 -3.4 26 26 A V S S+ 0 0 90 -2,-0.1 -2,-0.0 4,-0.0 41,-0.0 0.926 96.4 55.6 -49.9 -51.5 -3.3 -14.1 -5.4 27 27 A P - 0 0 31 0, 0.0 54,-0.1 0, 0.0 -2,-0.1 -0.087 69.8-153.2 -75.0 179.0 -4.6 -12.0 -8.3 28 28 A S S > S+ 0 0 33 53,-0.1 4,-2.0 52,-0.1 3,-0.3 0.693 87.4 54.8-118.7 -55.4 -2.7 -9.2 -10.0 29 29 A L H >> S+ 0 0 132 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.917 110.8 49.5 -47.3 -51.6 -5.3 -6.8 -11.5 30 30 A I H 3> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.865 108.2 54.3 -56.2 -38.0 -7.0 -6.6 -8.1 31 31 A A H 3> S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.821 108.2 51.3 -65.3 -31.8 -3.5 -5.9 -6.7 32 32 A G H X S+ 0 0 25 -4,-2.2 3,-2.4 -5,-0.3 4,-2.4 0.934 104.6 61.6 -85.9 -57.4 -3.5 8.5 0.4 43 43 A A H 3X S+ 0 0 36 -4,-2.1 4,-0.7 -5,-0.5 -2,-0.2 0.771 84.9 88.3 -39.9 -29.3 -2.6 11.2 -2.0 44 44 A Y H 3< S- 0 0 198 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.861 122.4 -11.1 -36.5 -54.0 -5.7 12.8 -0.5 45 45 A R H <4 S+ 0 0 217 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.231 102.6 115.2-132.7 6.5 -3.5 14.3 2.3 46 46 A V H < + 0 0 44 -4,-2.4 3,-0.5 -6,-0.2 4,-0.2 0.735 47.4 127.3 -50.8 -22.1 -0.3 12.4 1.6 47 47 A S < + 0 0 80 -4,-0.7 -3,-0.0 -5,-0.2 -2,-0.0 -0.011 25.8 94.1 -38.8 138.0 0.9 15.9 0.8 48 48 A N S S+ 0 0 154 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.189 91.7 28.4 170.2 -60.9 4.1 16.7 2.7 49 49 A D S S- 0 0 118 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.0 0.513 102.7-118.9 -99.1 -10.4 7.2 15.9 0.7 50 50 A K + 0 0 174 -4,-0.2 -3,-0.1 2,-0.0 -4,-0.0 0.907 50.0 177.8 72.0 44.0 5.4 16.5 -2.6 51 51 A R + 0 0 93 -5,-0.2 -3,-0.1 1,-0.1 -1,-0.0 0.029 17.6 171.2 -67.7-178.0 5.9 12.9 -3.8 52 52 A D S S+ 0 0 111 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.090 76.3 4.6-153.2 -84.2 4.6 11.5 -7.0 53 53 A V S > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.536 109.7 87.4 -92.4 -10.4 5.7 8.1 -8.3 54 54 A K H > S+ 0 0 135 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.890 92.1 45.6 -54.2 -42.4 7.6 7.5 -5.0 55 55 A V H > S+ 0 0 24 -3,-0.2 4,-2.5 3,-0.2 5,-0.3 0.876 109.1 57.7 -68.3 -38.9 4.4 6.2 -3.5 56 56 A S H > S+ 0 0 0 -4,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.974 118.9 27.8 -54.1 -63.4 3.7 4.1 -6.6 57 57 A L H X S+ 0 0 96 -4,-2.6 4,-3.1 2,-0.2 5,-0.4 0.993 119.9 54.2 -62.3 -65.1 7.0 2.2 -6.4 58 58 A F H X S+ 0 0 111 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.814 114.1 46.0 -37.0 -41.4 7.4 2.4 -2.7 59 59 A T H X>S+ 0 0 15 -4,-2.5 4,-3.0 -5,-0.2 5,-0.6 0.976 108.6 51.4 -68.4 -58.2 4.0 0.9 -2.5 60 60 A A H X5S+ 0 0 3 -4,-2.8 4,-1.7 1,-0.3 -2,-0.2 0.859 115.2 46.1 -46.2 -40.6 4.5 -1.8 -5.1 61 61 A F H X5S+ 0 0 138 -4,-3.1 4,-2.5 2,-0.2 -1,-0.3 0.864 113.7 48.8 -71.3 -38.0 7.6 -2.7 -3.1 62 62 A F H X5S+ 0 0 115 -4,-1.8 4,-1.9 -5,-0.4 -2,-0.2 0.978 117.5 37.6 -65.1 -59.4 5.7 -2.5 0.2 63 63 A L H X5S+ 0 0 20 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.854 115.1 58.5 -60.9 -35.8 2.7 -4.6 -0.8 64 64 A A H XXS+ 0 0 10 -4,-1.7 5,-2.6 -5,-0.6 4,-2.1 0.950 109.9 40.8 -58.2 -52.3 5.2 -6.8 -2.8 65 65 A T H <5S+ 0 0 100 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.775 115.5 55.6 -66.6 -27.2 7.2 -7.5 0.4 66 66 A I H <5S+ 0 0 105 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.995 121.6 22.9 -67.6 -65.9 3.9 -7.9 2.2 67 67 A M H <5S- 0 0 55 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.980 117.4-100.2 -65.0 -60.0 2.2 -10.5 0.1 68 68 A G T <5 + 0 0 25 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.520 67.7 145.3 136.9 44.5 5.4 -12.0 -1.4 69 69 A V < + 0 0 28 -5,-2.6 3,-0.2 -6,-0.2 -4,-0.2 0.833 52.7 93.7 -72.0 -33.6 5.9 -10.5 -4.9 70 70 A R S S- 0 0 180 -6,-0.5 -9,-0.0 1,-0.2 0, 0.0 -0.014 105.0 -46.8 -54.4 164.5 9.6 -10.6 -4.4 71 71 A F S S+ 0 0 178 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.068 94.7 117.6 -38.2 116.4 11.6 -13.6 -5.5 72 72 A K - 0 0 166 -3,-0.2 2,-0.5 2,-0.1 -4,-0.0 -0.934 69.7 -53.6-167.2-176.4 9.7 -16.6 -4.3 73 73 A R S S+ 0 0 237 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.660 80.2 104.3 -79.8 120.7 7.8 -19.7 -5.3 74 74 A S S S- 0 0 65 -2,-0.5 -2,-0.1 3,-0.1 2,-0.1 -0.908 70.2-117.1 175.6 160.1 5.1 -18.8 -7.8 75 75 A K S S- 0 0 191 -2,-0.3 -2,-0.1 4,-0.0 0, 0.0 -0.334 76.6 -79.8-107.4 47.7 4.1 -19.0 -11.5 76 76 A K S S+ 0 0 178 -7,-0.1 -7,-0.0 -2,-0.1 -2,-0.0 0.961 105.7 111.0 54.4 57.3 3.9 -15.2 -11.9 77 77 A I S S+ 0 0 89 -50,-0.1 4,-0.4 -49,-0.0 -52,-0.1 0.656 70.3 39.7-119.5 -70.1 0.5 -15.1 -10.3 78 78 A M S S+ 0 0 73 2,-0.1 3,-0.3 -10,-0.1 4,-0.2 0.918 120.4 47.3 -49.2 -52.3 0.5 -13.3 -7.0 79 79 A P S S+ 0 0 18 0, 0.0 2,-1.9 0, 0.0 -48,-0.1 0.165 82.4 66.6 -75.1-162.5 3.0 -10.7 -8.3 80 80 A A S > S+ 0 0 42 1,-0.2 4,-2.8 -11,-0.1 5,-0.3 -0.334 93.5 70.4 82.1 -54.9 2.8 -8.8 -11.5 81 81 A G H > S+ 0 0 0 -2,-1.9 4,-1.5 -4,-0.4 -1,-0.2 0.846 94.3 57.1 -60.2 -35.9 -0.2 -7.0 -10.3 82 82 A L H >> S+ 0 0 0 -4,-0.2 4,-2.2 2,-0.2 3,-0.7 0.994 118.4 26.6 -57.5 -74.7 1.9 -5.1 -7.8 83 83 A V H 3> S+ 0 0 78 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.955 120.1 57.2 -53.3 -56.4 4.4 -3.6 -10.2 84 84 A A H 3X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.3 -1,-0.3 0.807 109.3 50.0 -44.5 -32.9 1.9 -3.6 -13.0 85 85 A G H X S+ 0 0 93 -4,-2.1 4,-3.5 2,-0.2 3,-0.6 0.833 108.4 59.3 -96.8 -45.0 -2.1 10.0 -12.8 94 94 A L H 3< S+ 0 0 96 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.697 94.5 74.5 -57.5 -18.1 0.2 11.2 -15.6 95 95 A V T 3< S+ 0 0 115 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.978 116.5 12.6 -58.3 -60.3 -3.0 11.1 -17.6 96 96 A L T <4 S+ 0 0 56 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.1 0.878 78.5 175.3 -83.9 -43.5 -4.4 14.3 -16.1 97 97 A L < + 0 0 128 -4,-3.5 -3,-0.1 1,-0.2 -4,-0.1 0.841 56.0 95.9 35.6 46.1 -1.1 15.3 -14.4 98 98 A L 0 0 138 -5,-0.2 -1,-0.2 0, 0.0 -4,-0.1 0.609 360.0 360.0-125.7 -44.6 -3.1 18.4 -13.4 99 99 A L 0 0 162 -6,-0.2 -2,-0.0 0, 0.0 -6,-0.0 0.729 360.0 360.0 -50.7 360.0 -4.3 17.7 -9.9