==== 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 SIGNALING PROTEIN 28-MAR-07 2ENK . COMPND 2 MOLECULE: SOLUTE CARRIER FAMILY 30 MEMBER 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,S.WATANABE, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 60.4 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 . 6 5.9 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 119 0, 0.0 2,-0.2 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0-176.2 4.5 11.8 1.4 2 2 A S - 0 0 118 44,-0.1 2,-0.2 45,-0.0 0, 0.0 -0.775 360.0-165.8-136.1 180.0 3.4 8.5 -0.3 3 3 A S - 0 0 94 -2,-0.2 44,-0.0 43,-0.0 43,-0.0 -0.761 7.1-154.4-174.1 123.3 1.9 7.2 -3.5 4 4 A G - 0 0 74 -2,-0.2 2,-0.2 1,-0.1 43,-0.0 0.415 29.2-100.1 -76.7-142.5 0.4 3.9 -4.5 5 5 A S - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.821 23.7-106.9-139.2 177.6 0.1 2.4 -8.0 6 6 A S - 0 0 124 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.654 23.8-147.4-107.5 164.9 -2.3 2.0 -10.8 7 7 A G + 0 0 62 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.021 52.0 70.7-107.1-145.4 -4.1 -1.1 -12.1 8 8 A K S S- 0 0 207 -2,-0.1 2,-0.4 1,-0.0 -2,-0.0 0.077 82.2 -79.1 57.8-176.9 -5.3 -2.3 -15.5 9 9 A Y + 0 0 191 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.932 49.1 160.6-123.8 146.7 -2.9 -3.4 -18.2 10 10 A T - 0 0 111 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.963 26.3-138.2-163.2 144.7 -0.7 -1.4 -20.6 11 11 A Q + 0 0 118 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.900 31.5 154.2-111.3 136.1 2.4 -1.9 -22.8 12 12 A N - 0 0 113 -2,-0.4 42,-0.1 2,-0.4 -2,-0.0 -0.853 61.0 -79.8-145.8 180.0 5.2 0.7 -23.2 13 13 A N S S+ 0 0 129 -2,-0.3 41,-0.9 40,-0.1 2,-0.4 0.786 118.3 47.3 -56.3 -27.6 8.9 1.1 -24.0 14 14 A F E S-A 53 0A 74 39,-0.1 2,-0.4 40,-0.1 -2,-0.4 -0.906 73.3-154.9-119.3 146.6 9.5 -0.0 -20.4 15 15 A I E -A 52 0A 17 37,-1.7 37,-1.8 -2,-0.4 5,-0.1 -0.966 22.2-114.4-123.7 136.7 8.1 -2.9 -18.5 16 16 A T E > -A 51 0A 64 -2,-0.4 4,-1.0 35,-0.2 35,-0.1 -0.125 25.0-120.2 -60.8 161.3 7.7 -3.3 -14.7 17 17 A G H >> S+ 0 0 13 33,-0.5 4,-2.2 2,-0.2 3,-1.6 0.996 111.1 40.5 -67.8 -66.2 9.7 -5.9 -12.8 18 18 A V H 3> S+ 0 0 92 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.786 112.3 61.0 -53.7 -28.1 6.9 -8.0 -11.3 19 19 A R H 3> S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.831 109.2 40.4 -69.0 -32.8 5.1 -7.6 -14.6 20 20 A A H S+ 0 0 0 -3,-1.6 4,-2.2 -4,-1.0 5,-0.6 0.793 110.8 56.9 -84.9 -31.5 7.9 -9.3 -16.4 21 21 A I H <5S+ 0 0 52 -4,-2.2 5,-0.4 1,-0.2 -2,-0.2 0.769 114.3 39.8 -70.2 -26.0 8.4 -12.0 -13.7 22 22 A N H <5S+ 0 0 72 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.759 123.7 38.9 -92.1 -30.3 4.8 -13.0 -14.1 23 23 A E H <5S+ 0 0 66 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.2 0.950 127.3 30.9 -83.3 -59.2 4.6 -12.7 -17.8 24 24 A F T <5S- 0 0 35 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.663 102.8-134.3 -73.9 -16.2 8.0 -14.1 -18.9 25 25 A C < + 0 0 28 -5,-0.6 -3,-0.2 1,-0.1 -4,-0.2 0.988 50.6 146.7 59.3 64.0 7.9 -16.3 -15.8 26 26 A L - 0 0 12 -5,-0.4 2,-0.3 -6,-0.2 -1,-0.1 -0.471 48.0 -87.5-116.4-171.3 11.5 -15.7 -14.7 27 27 A K >> - 0 0 111 -2,-0.2 4,-1.8 1,-0.1 3,-0.5 -0.704 25.8-123.4-102.1 154.5 13.3 -15.5 -11.3 28 28 A S H 3> S+ 0 0 86 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.781 114.6 55.7 -64.3 -26.8 13.8 -12.5 -9.1 29 29 A S H 3> S+ 0 0 69 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.785 105.2 52.5 -76.0 -28.3 17.5 -13.0 -9.3 30 30 A D H X> S+ 0 0 35 -3,-0.5 4,-0.9 2,-0.2 3,-0.5 0.954 108.7 47.2 -71.8 -52.4 17.4 -12.9 -13.1 31 31 A L H >< S+ 0 0 1 -4,-1.8 3,-1.6 1,-0.3 -2,-0.2 0.942 111.1 51.2 -54.5 -52.4 15.5 -9.6 -13.4 32 32 A E H 3< S+ 0 0 97 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.783 101.6 64.8 -56.8 -27.2 17.8 -7.9 -10.9 33 33 A Q H << S+ 0 0 140 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.818 91.5 80.4 -66.2 -31.1 20.7 -9.2 -13.0 34 34 A L S << S- 0 0 19 -3,-1.6 2,-0.1 -4,-0.9 -3,-0.0 -0.158 104.6 -68.4 -70.9 170.0 19.6 -7.0 -15.9 35 35 A R - 0 0 182 1,-0.1 2,-0.8 18,-0.1 18,-0.2 -0.378 47.4-136.5 -62.9 132.6 20.3 -3.3 -16.2 36 36 A K - 0 0 131 -3,-0.1 2,-0.4 -2,-0.1 16,-0.1 -0.826 24.8-175.6 -97.2 108.4 18.5 -1.2 -13.5 37 37 A I B -B 51 0A 25 14,-1.6 14,-2.7 -2,-0.8 12,-0.0 -0.870 19.1-176.9-107.1 136.0 17.0 2.0 -15.0 38 38 A R > - 0 0 138 -2,-0.4 3,-2.0 12,-0.2 -1,-0.1 -0.041 56.3-103.7-117.4 29.0 15.3 4.6 -13.0 39 39 A R T 3 S- 0 0 124 1,-0.3 -2,-0.1 2,-0.2 11,-0.0 0.787 71.5 -70.0 54.1 27.9 14.3 6.9 -15.8 40 40 A R T 3 S- 0 0 235 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.846 90.6 -62.0 59.4 34.7 17.1 9.1 -14.7 41 41 A S < - 0 0 29 -3,-2.0 -2,-0.2 1,-0.1 3,-0.2 0.987 67.2-176.6 53.8 70.9 15.1 10.0 -11.6 42 42 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.695 74.1 24.2 -69.7 -19.4 12.1 11.7 -13.4 43 43 A H S S- 0 0 136 3,-0.1 3,-0.3 0, 0.0 2,-0.1 -0.908 72.9-165.0-152.5 119.6 10.6 12.5 -10.0 44 44 A E + 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.427 69.9 41.2 -97.3 174.5 12.4 12.9 -6.6 45 45 A D S S+ 0 0 163 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.790 101.9 94.4 58.7 27.7 11.0 13.0 -3.1 46 46 A T S S- 0 0 66 -3,-0.3 2,-0.3 -43,-0.0 -1,-0.2 -0.989 90.3 -93.6-151.5 139.4 8.7 10.2 -4.1 47 47 A E - 0 0 166 -2,-0.3 2,-0.1 -46,-0.2 -3,-0.0 -0.322 53.2-174.7 -54.5 112.6 8.8 6.4 -3.9 48 48 A S - 0 0 45 -2,-0.3 2,-0.3 -7,-0.0 -1,-0.1 -0.367 9.6-148.2-102.2-176.4 10.3 5.3 -7.3 49 49 A F - 0 0 109 -2,-0.1 2,-0.4 -11,-0.1 -33,-0.0 -0.917 19.6-101.0-147.2 171.4 10.9 1.9 -8.9 50 50 A T - 0 0 57 -2,-0.3 -33,-0.5 -12,-0.1 2,-0.3 -0.848 31.5-163.1-103.3 133.5 13.2 0.0 -11.2 51 51 A V E -AB 16 37A 5 -14,-2.7 -14,-1.6 -2,-0.4 2,-0.3 -0.875 3.6-150.5-116.2 148.2 12.3 -0.6 -14.9 52 52 A Y E -A 15 0A 22 -37,-1.8 -37,-1.7 -2,-0.3 2,-0.4 -0.741 24.9-102.0-113.9 162.8 13.8 -3.0 -17.4 53 53 A L E >> -A 14 0A 59 -2,-0.3 4,-3.0 -18,-0.2 3,-0.6 -0.707 18.7-139.8 -87.2 130.2 14.1 -3.0 -21.1 54 54 A R H 3> S+ 0 0 127 -41,-0.9 4,-1.8 -2,-0.4 -1,-0.1 0.866 107.2 51.8 -53.3 -39.0 11.6 -5.1 -23.1 55 55 A S H 3> S+ 0 0 88 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.830 112.3 46.4 -68.1 -32.6 14.5 -6.1 -25.4 56 56 A D H <> S+ 0 0 74 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.945 112.0 47.6 -74.5 -51.1 16.6 -7.2 -22.4 57 57 A V H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.838 107.1 60.8 -59.1 -33.8 13.9 -9.1 -20.6 58 58 A E H >X S+ 0 0 105 -4,-1.8 3,-1.1 -5,-0.3 4,-0.9 0.958 106.5 42.9 -58.6 -54.2 13.1 -10.8 -23.9 59 59 A A H >X S+ 0 0 52 -4,-1.3 4,-2.7 1,-0.3 3,-0.7 0.860 106.0 63.9 -61.0 -36.5 16.5 -12.4 -24.3 60 60 A K H 3X S+ 0 0 24 -4,-1.9 4,-0.7 1,-0.3 -1,-0.3 0.781 102.5 50.5 -58.7 -26.7 16.5 -13.3 -20.6 61 61 A S H S- 0 0 58 -6,-0.3 4,-0.8 1,-0.0 3,-0.4 -0.980 75.5-114.9-151.7 160.5 13.5 -20.5 -26.6 68 68 A P H > S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.692 112.2 63.7 -69.8 -19.1 10.5 -18.1 -26.9 69 69 A E H > S+ 0 0 131 2,-0.2 4,-1.3 1,-0.2 -7,-0.0 0.871 93.9 59.1 -73.1 -38.3 8.2 -21.1 -27.7 70 70 A A H 4 S+ 0 0 33 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.876 112.6 39.7 -58.1 -39.3 8.8 -22.7 -24.3 71 71 A L H >X S+ 0 0 11 -4,-0.8 4,-1.9 1,-0.2 3,-1.7 0.868 105.8 64.3 -78.3 -38.9 7.3 -19.6 -22.7 72 72 A A H 3X S+ 0 0 42 -4,-1.9 4,-2.5 1,-0.3 -2,-0.2 0.790 90.9 69.0 -54.6 -28.5 4.6 -19.0 -25.3 73 73 A R H 3X S+ 0 0 139 -4,-1.3 4,-0.7 1,-0.2 -1,-0.3 0.856 107.7 35.8 -59.6 -36.1 3.2 -22.4 -24.1 74 74 A E H <> S+ 0 0 93 -3,-1.7 4,-1.8 -4,-0.4 -2,-0.2 0.794 112.6 59.1 -86.7 -32.3 2.2 -20.7 -20.8 75 75 A K H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.879 99.1 59.4 -63.8 -38.9 1.3 -17.4 -22.3 76 76 A K H X S+ 0 0 115 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.943 105.8 47.3 -55.0 -52.2 -1.3 -19.0 -24.5 77 77 A L H X S+ 0 0 111 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.965 112.9 46.8 -54.5 -58.8 -3.2 -20.3 -21.5 78 78 A R H X S+ 0 0 129 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.821 115.1 50.8 -53.9 -32.3 -3.1 -17.0 -19.6 79 79 A K H X S+ 0 0 146 -4,-2.1 4,-1.6 -5,-0.2 3,-0.4 0.976 110.3 44.3 -70.6 -57.7 -4.2 -15.4 -22.9 80 80 A E H X S+ 0 0 103 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.796 104.5 70.2 -57.7 -28.7 -7.2 -17.6 -23.6 81 81 A A H X S+ 0 0 58 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.958 101.4 40.8 -53.5 -57.9 -8.2 -17.3 -20.0 82 82 A E H X S+ 0 0 132 -4,-1.2 4,-2.5 -3,-0.4 3,-0.5 0.891 114.0 54.9 -59.0 -41.2 -9.2 -13.6 -20.3 83 83 A I H X S+ 0 0 59 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.908 103.7 54.0 -59.4 -43.9 -10.8 -14.4 -23.6 84 84 A E H X S+ 0 0 139 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.788 112.3 47.1 -61.6 -27.5 -13.0 -17.1 -22.1 85 85 A Y H X S+ 0 0 138 -4,-1.1 4,-1.3 -3,-0.5 -2,-0.2 0.975 114.4 40.4 -77.7 -62.8 -14.1 -14.5 -19.5 86 86 A R H X S+ 0 0 146 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.775 108.8 68.8 -57.5 -26.3 -15.0 -11.6 -21.7 87 87 A E H >X S+ 0 0 113 -4,-2.1 4,-1.3 -5,-0.3 3,-0.8 0.985 101.7 39.5 -56.4 -65.9 -16.5 -14.1 -24.1 88 88 A R H 3X S+ 0 0 182 -4,-1.1 4,-1.1 1,-0.3 -1,-0.2 0.781 115.2 57.4 -55.9 -27.1 -19.4 -15.1 -22.0 89 89 A L H 3X S+ 0 0 66 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.859 97.6 60.5 -72.6 -36.5 -19.7 -11.5 -21.0 90 90 A F H XX S+ 0 0 144 -4,-2.2 4,-2.1 -3,-0.8 3,-0.7 0.951 108.2 42.2 -55.4 -54.3 -20.1 -10.4 -24.7 91 91 A R H 3< S+ 0 0 216 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 110.9 58.5 -63.7 -29.7 -23.3 -12.4 -25.2 92 92 A N H 3< S+ 0 0 141 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.775 108.8 44.9 -70.7 -26.6 -24.5 -11.2 -21.8 93 93 A Q H << S- 0 0 158 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.848 93.4-171.5 -84.4 -38.4 -24.2 -7.6 -22.9 94 94 A K < - 0 0 114 -4,-2.1 3,-0.1 -5,-0.2 -2,-0.1 0.239 40.1 -89.9 63.0 165.4 -25.9 -8.1 -26.3 95 95 A I S S- 0 0 160 1,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.782 93.8 -40.8 -79.8 -28.9 -26.0 -5.5 -29.0 96 96 A L S S- 0 0 133 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.968 73.5 -63.6-176.9-175.1 -29.3 -4.1 -27.7 97 97 A R + 0 0 184 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.823 48.7 170.7 -97.0 124.4 -32.7 -4.9 -26.3 98 98 A E - 0 0 131 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.989 49.5 -30.0-137.5 127.1 -35.1 -6.8 -28.5 99 99 A Y S S- 0 0 201 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.092 103.7 -27.8 58.2-178.4 -38.5 -8.4 -27.6 100 100 A R 0 0 228 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.143 360.0 360.0 -61.5 160.3 -39.2 -9.6 -24.1 101 101 A D 0 0 147 -4,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.084 360.0 360.0-156.0 360.0 -36.4 -10.9 -21.9