==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-JAN-09 2RQ1 . COMPND 2 MOLECULE: PROTEIN 4.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUSUNOKI,T.KOHNO . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.0 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 . 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 . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 1 0 1 1 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 79 A G 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.1 23.6 19.8 2.7 2 80 A S + 0 0 107 1,-0.0 3,-0.0 3,-0.0 0, 0.0 0.832 360.0 178.6 61.1 112.9 21.6 19.6 -0.6 3 81 A H + 0 0 173 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.734 57.4 75.6-110.8 -40.9 18.4 17.6 -0.3 4 82 A M - 0 0 170 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.459 56.7-174.4 -76.1 147.1 16.9 17.8 -3.8 5 83 A D > - 0 0 81 -2,-0.1 3,-1.2 3,-0.1 -1,-0.0 -0.856 20.0-168.2-147.9 107.9 18.5 15.7 -6.6 6 84 A P T 3 S+ 0 0 124 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.593 94.0 57.8 -69.7 -9.6 17.4 16.0 -10.3 7 85 A A T > S+ 0 0 72 1,-0.2 2,-0.7 2,-0.1 3,-0.7 0.583 86.0 78.1 -95.0 -13.4 19.4 12.8 -11.0 8 86 A Q T < + 0 0 109 -3,-1.2 4,-0.2 1,-0.2 -1,-0.2 -0.256 61.1 106.1 -90.6 47.3 17.4 10.7 -8.4 9 87 A L T 3> + 0 0 101 -2,-0.7 4,-2.2 -3,-0.2 3,-0.4 0.732 64.6 67.0 -94.4 -28.3 14.5 10.3 -10.8 10 88 A T H <> S+ 0 0 96 -3,-0.7 4,-2.9 1,-0.2 5,-0.3 0.943 96.1 54.3 -57.7 -51.4 15.2 6.6 -11.7 11 89 A E H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.809 109.1 51.4 -54.0 -29.9 14.4 5.4 -8.1 12 90 A D H > S+ 0 0 104 -3,-0.4 4,-2.7 -4,-0.2 -1,-0.2 0.938 109.7 47.2 -72.5 -47.8 11.1 7.2 -8.5 13 91 A I H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.917 116.4 44.5 -59.0 -46.4 10.3 5.6 -11.9 14 92 A T H X S+ 0 0 76 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.947 113.2 49.9 -64.5 -50.8 11.2 2.1 -10.5 15 93 A R H X S+ 0 0 96 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.935 110.9 49.4 -54.5 -51.2 9.3 2.6 -7.2 16 94 A Y H X S+ 0 0 145 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.953 116.0 41.7 -53.6 -55.2 6.1 3.7 -8.9 17 95 A Y H X S+ 0 0 148 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.904 111.2 58.5 -59.6 -43.2 6.1 0.8 -11.3 18 96 A L H X S+ 0 0 46 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.943 107.6 44.5 -51.6 -55.6 7.1 -1.6 -8.6 19 97 A C H X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.888 113.3 52.6 -57.9 -41.2 4.1 -0.8 -6.4 20 98 A L H X S+ 0 0 58 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.936 115.0 39.8 -61.0 -48.9 1.9 -1.0 -9.5 21 99 A Q H X S+ 0 0 131 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.939 117.8 48.0 -66.7 -48.7 3.1 -4.4 -10.5 22 100 A L H X S+ 0 0 12 -4,-3.3 4,-1.9 -5,-0.3 -2,-0.2 0.946 114.7 44.9 -57.4 -52.0 3.3 -5.7 -6.9 23 101 A R H X S+ 0 0 61 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.800 111.6 55.7 -63.2 -28.8 -0.2 -4.5 -6.1 24 102 A Q H X S+ 0 0 115 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.882 106.9 48.0 -71.2 -39.4 -1.4 -5.9 -9.4 25 103 A D H <>S+ 0 0 45 -4,-2.2 5,-3.5 2,-0.2 6,-0.4 0.852 112.4 50.1 -69.4 -35.6 -0.1 -9.4 -8.7 26 104 A I H ><5S+ 0 0 13 -4,-1.9 3,-1.8 3,-0.2 5,-0.2 0.958 109.4 48.1 -67.7 -53.0 -1.8 -9.3 -5.2 27 105 A V H 3<5S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.7 49.4 -57.9 -32.4 -5.2 -8.2 -6.4 28 106 A A T 3<5S- 0 0 75 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.480 113.6-120.5 -85.9 -3.3 -5.1 -10.9 -9.1 29 107 A G T < 5 + 0 0 50 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.853 64.4 145.4 67.3 34.4 -4.1 -13.5 -6.5 30 108 A R < + 0 0 185 -5,-3.5 -4,-0.2 -6,-0.1 -1,-0.1 0.428 66.3 41.4 -82.2 0.9 -0.8 -14.2 -8.4 31 109 A L S S- 0 0 57 -6,-0.4 2,-0.3 -5,-0.2 -1,-0.1 -0.972 88.9-112.5-151.3 132.7 0.9 -14.8 -5.0 32 110 A P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.490 49.2 159.2 -67.9 121.6 -0.2 -16.7 -1.8 33 111 A C - 0 0 46 -2,-0.3 2,-0.2 -7,-0.1 -2,-0.0 -0.889 34.6-113.6-138.6 168.3 -0.7 -14.2 1.0 34 112 A S > - 0 0 80 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.622 29.6-110.5-102.7 163.4 -2.4 -14.0 4.4 35 113 A F H > S+ 0 0 86 1,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.912 117.3 53.8 -55.9 -47.0 -5.3 -11.7 5.5 36 114 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 111.6 43.6 -56.1 -48.3 -3.0 -9.7 7.8 37 115 A T H > S+ 0 0 32 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.899 111.7 54.8 -65.4 -40.0 -0.5 -9.0 5.0 38 116 A L H X S+ 0 0 37 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.929 113.9 40.5 -57.8 -47.2 -3.4 -8.2 2.6 39 117 A A H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.839 117.4 49.4 -70.8 -35.1 -4.8 -5.6 5.0 40 118 A L H X S+ 0 0 45 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.960 113.7 43.1 -69.7 -52.3 -1.3 -4.3 6.0 41 119 A L H X S+ 0 0 4 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.859 119.0 47.3 -62.0 -35.0 -0.0 -3.9 2.4 42 120 A G H X S+ 0 0 6 -4,-1.6 4,-3.0 -5,-0.4 5,-0.2 0.951 107.2 53.4 -71.2 -50.6 -3.4 -2.4 1.5 43 121 A S H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.831 112.4 47.6 -53.6 -34.6 -3.7 0.0 4.4 44 122 A Y H X S+ 0 0 14 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.928 111.6 47.7 -73.8 -46.5 -0.2 1.4 3.5 45 123 A T H X S+ 0 0 9 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.889 113.0 50.3 -61.3 -39.8 -1.0 1.8 -0.2 46 124 A I H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.4 0.949 110.2 47.8 -63.5 -50.8 -4.3 3.5 0.7 47 125 A Q H X S+ 0 0 6 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.849 115.9 45.9 -59.2 -35.2 -2.7 6.0 3.1 48 126 A S H < S+ 0 0 38 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.744 114.7 48.4 -78.8 -25.3 -0.0 6.7 0.4 49 127 A E H < S+ 0 0 82 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.871 130.7 18.5 -80.9 -42.0 -2.6 7.0 -2.3 50 128 A L H < S- 0 0 84 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.378 101.0-143.8-110.0 -0.2 -5.0 9.3 -0.4 51 129 A G < + 0 0 29 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.1 -0.286 58.3 3.6 70.4-157.7 -2.5 10.5 2.2 52 130 A D S S- 0 0 92 1,-0.1 33,-0.1 -4,-0.1 37,-0.1 -0.183 86.7-101.0 -59.2 152.7 -3.5 11.2 5.8 53 131 A Y - 0 0 39 31,-0.3 -1,-0.1 1,-0.0 3,-0.1 -0.325 28.0-159.6 -74.4 159.0 -7.1 10.5 6.8 54 132 A D >> - 0 0 83 1,-0.1 3,-1.8 -2,-0.0 4,-1.4 -0.730 13.2-177.7-144.7 90.7 -9.8 13.2 7.1 55 133 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.722 81.3 74.5 -59.5 -21.4 -12.9 12.4 9.2 56 134 A E T 34 S+ 0 0 147 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.806 106.7 32.9 -62.2 -29.7 -14.2 15.8 8.2 57 135 A L T <4 S- 0 0 125 -3,-1.8 -1,-0.2 1,-0.0 0, 0.0 0.733 97.5-167.9 -96.8 -29.1 -15.0 14.4 4.7 58 136 A H < + 0 0 142 -4,-1.4 -2,-0.1 1,-0.1 -4,-0.0 0.102 19.4 173.6 62.0 176.9 -15.8 10.9 5.8 59 137 A G + 0 0 34 -4,-0.1 2,-3.3 3,-0.0 -1,-0.1 0.016 8.2 178.8-179.3 -57.9 -16.1 8.0 3.4 60 138 A V S S+ 0 0 88 1,-0.2 3,-0.5 2,-0.0 21,-0.1 -0.331 90.2 42.8 67.1 -67.7 -16.6 4.6 4.9 61 139 A D S > S+ 0 0 113 -2,-3.3 3,-0.7 1,-0.2 -1,-0.2 -0.030 81.7 109.4 -97.2 30.2 -16.9 2.9 1.5 62 140 A Y G > + 0 0 32 1,-0.2 3,-2.0 2,-0.2 4,-0.3 0.814 66.1 67.3 -73.7 -30.8 -14.0 4.9 0.1 63 141 A V G > S+ 0 0 1 -3,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.707 80.8 80.2 -62.0 -19.1 -11.7 1.9 0.1 64 142 A S G < S+ 0 0 74 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.648 84.2 62.1 -63.0 -14.3 -14.1 0.5 -2.7 65 143 A D G < S+ 0 0 134 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 0.711 99.7 59.4 -83.9 -22.3 -12.1 2.8 -5.1 66 144 A F S < S- 0 0 56 -3,-1.6 2,-1.0 -4,-0.3 -1,-0.1 -0.938 81.6-136.2-114.1 119.8 -8.9 0.9 -4.5 67 145 A K + 0 0 141 -2,-0.5 -40,-0.2 1,-0.2 -3,-0.1 -0.607 30.4 167.6 -75.5 102.4 -8.6 -2.8 -5.2 68 146 A L - 0 0 12 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.664 67.3 -17.7 -88.1 -19.3 -6.8 -4.3 -2.2 69 147 A A - 0 0 9 -3,-0.1 3,-0.5 1,-0.1 -1,-0.3 -0.971 61.0-106.5-175.2 165.8 -7.6 -7.9 -3.2 70 148 A P S S+ 0 0 84 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.899 115.3 42.7 -71.6 -42.4 -9.9 -10.1 -5.3 71 149 A N S S+ 0 0 140 -3,-0.1 2,-0.5 2,-0.0 5,-0.2 -0.609 78.8 175.5-106.6 70.9 -12.0 -11.4 -2.3 72 150 A Q + 0 0 48 -2,-0.7 2,-0.2 -3,-0.5 -3,-0.0 -0.663 6.6 176.7 -80.8 120.9 -12.5 -8.2 -0.3 73 151 A T > - 0 0 66 -2,-0.5 4,-3.5 1,-0.0 5,-0.3 -0.753 48.9 -94.7-120.0 168.0 -14.7 -8.7 2.7 74 152 A K H > S+ 0 0 152 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.837 125.8 55.4 -48.2 -35.7 -16.0 -6.6 5.6 75 153 A E H > S+ 0 0 123 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.980 112.4 37.9 -62.7 -58.7 -13.0 -8.0 7.5 76 154 A L H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.910 119.2 50.7 -59.4 -43.3 -10.3 -7.0 5.0 77 155 A E H X S+ 0 0 45 -4,-3.5 4,-2.1 2,-0.2 3,-0.4 0.958 110.6 47.7 -59.1 -54.0 -12.2 -3.7 4.4 78 156 A E H X S+ 0 0 110 -4,-3.2 4,-3.3 -5,-0.3 5,-0.2 0.928 110.4 51.6 -53.0 -51.2 -12.5 -2.8 8.1 79 157 A K H X S+ 0 0 101 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.3 0.818 107.9 55.2 -57.7 -31.2 -8.8 -3.6 8.7 80 158 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.961 114.7 35.7 -67.0 -52.8 -8.0 -1.3 5.8 81 159 A M H X S+ 0 0 33 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.882 118.1 53.5 -68.3 -39.7 -9.8 1.7 7.2 82 160 A E H X S+ 0 0 125 -4,-3.3 4,-2.5 -5,-0.3 -2,-0.2 0.962 111.6 43.0 -59.9 -55.1 -8.9 0.9 10.8 83 161 A L H X S+ 0 0 43 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.875 110.7 58.6 -59.5 -38.9 -5.2 0.6 10.1 84 162 A H H >< S+ 0 0 5 -4,-1.8 3,-0.6 -5,-0.2 -31,-0.3 0.954 116.0 32.0 -55.8 -54.9 -5.3 3.8 8.0 85 163 A K H 3< S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.764 109.7 69.5 -74.5 -26.3 -6.8 5.9 10.8 86 164 A S H 3< S+ 0 0 77 -4,-2.5 2,-0.4 -5,-0.3 -1,-0.2 0.760 81.3 91.7 -62.9 -24.9 -4.8 3.9 13.4 87 165 A Y S << S- 0 0 39 -4,-1.2 3,-0.2 -3,-0.6 -4,-0.0 -0.608 72.6-144.5 -77.2 124.6 -1.6 5.4 12.0 88 166 A R - 0 0 217 -2,-0.4 2,-2.9 1,-0.2 -1,-0.1 0.351 62.3 -31.6 -65.6-154.6 -0.6 8.6 13.8 89 167 A S S S+ 0 0 120 -37,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.363 84.3 170.9 -66.9 73.1 1.0 11.6 12.1 90 168 A M - 0 0 38 -2,-2.9 -38,-0.1 -3,-0.2 -3,-0.0 -0.622 27.5-128.7 -89.0 146.6 2.8 9.4 9.6 91 169 A T > - 0 0 63 -2,-0.3 4,-1.4 1,-0.1 3,-0.3 -0.565 20.8-113.8 -92.1 157.8 4.7 10.8 6.6 92 170 A P H >> S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.936 116.5 54.3 -53.3 -52.9 4.2 9.8 2.9 93 171 A A H 3> S+ 0 0 60 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.857 102.6 59.4 -51.0 -38.5 7.7 8.3 2.6 94 172 A Q H 3> S+ 0 0 96 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.915 107.8 44.5 -57.9 -44.7 6.9 6.2 5.7 95 173 A A H S+ 0 0 0 -4,-3.3 5,-2.1 1,-0.2 4,-0.8 0.869 115.4 48.7 -61.7 -37.9 7.2 -6.7 -0.0 104 182 A K H <5S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.827 109.0 53.0 -71.6 -32.4 11.0 -6.8 0.0 105 183 A K H <5S+ 0 0 130 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.718 112.2 45.5 -74.9 -21.3 11.0 -8.6 3.4 106 184 A L H <5S- 0 0 88 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.574 106.9-127.3 -95.9 -13.0 8.7 -11.2 1.9 107 185 A S T <5 + 0 0 97 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.919 50.7 157.1 66.5 44.7 10.7 -11.6 -1.3 108 186 A M < 0 0 29 -5,-2.1 -4,-0.1 1,-0.0 -5,-0.1 0.828 360.0 360.0 -68.9 -32.5 7.6 -11.0 -3.5 109 187 A Y 0 0 142 -6,-0.3 -5,-0.1 -5,-0.0 -1,-0.0 0.565 360.0 360.0-136.4 360.0 9.9 -10.0 -6.4