==== 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 2LOM . COMPND 2 MOLECULE: HIG1 DOMAIN FAMILY MEMBER 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BLAIN,C.KLAMMT,I.MASLENNIKOV,W.KWIATKOWSKI,S.CHOE . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 59.1 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 . 1 1.1 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 . 14 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 0 0 0 0 0 0 0 0 0 0 1 0 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 M 0 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.4 -2.8 -18.4 5.0 2 2 A S + 0 0 110 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.920 360.0 147.2-148.1 116.8 -5.6 -16.8 3.0 3 3 A T + 0 0 103 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.689 64.9 69.2-114.8 -39.0 -9.3 -17.6 3.2 4 4 A D S S+ 0 0 136 2,-0.1 2,-0.2 4,-0.0 -1,-0.2 -0.765 70.1 112.6 -89.4 102.6 -10.9 -14.3 2.6 5 5 A T + 0 0 114 -2,-1.0 2,-0.4 -3,-0.1 4,-0.1 -0.755 55.8 31.1-173.7 122.5 -10.3 -13.4 -1.0 6 6 A G S S+ 0 0 66 2,-0.2 2,-1.5 -2,-0.2 -2,-0.1 -0.776 109.1 44.3 134.5 -88.9 -12.5 -13.1 -4.1 7 7 A V S S+ 0 0 155 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.513 91.3 97.5 -90.8 65.8 -16.0 -11.9 -3.3 8 8 A S + 0 0 79 -2,-1.5 -2,-0.2 1,-0.1 -1,-0.1 -0.641 42.0 98.3-156.3 90.0 -15.0 -9.2 -0.9 9 9 A L - 0 0 120 -2,-0.2 2,-2.2 -4,-0.1 -1,-0.1 -0.401 48.3-155.8-177.7 90.3 -14.7 -5.7 -2.2 10 10 A P + 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.494 67.8 88.0 -75.0 77.2 -17.5 -3.1 -1.6 11 11 A S S S- 0 0 82 -2,-2.2 2,-1.5 3,-0.0 0, 0.0 -0.589 71.7-136.1-176.5 107.6 -16.6 -0.9 -4.6 12 12 A Y + 0 0 247 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.554 69.5 100.8 -72.6 92.4 -17.8 -1.2 -8.2 13 13 A E + 0 0 161 -2,-1.5 2,-0.2 1,-0.0 -1,-0.1 -0.426 38.9 109.2-177.6 93.1 -14.5 -0.6 -10.0 14 14 A E - 0 0 141 -2,-0.1 2,-0.7 6,-0.0 3,-0.2 -0.819 43.4-149.5-173.4 130.6 -12.4 -3.4 -11.5 15 15 A D S S- 0 0 139 -2,-0.2 5,-0.2 1,-0.2 0, 0.0 -0.893 84.8 -24.0-110.5 102.6 -11.5 -4.6 -14.9 16 16 A Q >> - 0 0 122 -2,-0.7 4,-2.1 3,-0.1 3,-0.7 0.995 68.3-157.4 60.2 69.0 -10.9 -8.4 -14.9 17 17 A G H 3> S+ 0 0 28 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.890 91.9 54.7 -38.9 -57.9 -9.9 -8.8 -11.3 18 18 A S H >> S+ 0 0 73 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.891 107.2 51.0 -44.4 -49.0 -8.1 -12.0 -12.1 19 19 A K H <4 S+ 0 0 131 -3,-0.7 3,-0.5 1,-0.3 -1,-0.3 0.905 107.1 52.9 -56.4 -44.3 -6.1 -10.1 -14.7 20 20 A L H 3< S+ 0 0 117 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.783 111.4 47.3 -61.8 -27.3 -5.3 -7.5 -12.0 21 21 A I H << S+ 0 0 132 -4,-1.8 2,-0.8 -3,-0.6 -1,-0.3 0.668 85.9 108.1 -85.9 -19.9 -4.1 -10.4 -10.0 22 22 A R < + 0 0 187 -4,-1.4 2,-0.3 -3,-0.5 -3,-0.0 -0.466 56.7 90.9 -63.6 102.7 -2.1 -11.7 -12.9 23 23 A K S S- 0 0 165 -2,-0.8 3,-0.1 3,-0.0 2,-0.0 -0.940 82.7 -28.5-172.0-173.6 1.4 -11.0 -11.9 24 24 A A S S- 0 0 60 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.333 84.2 -86.2 -57.3 129.0 4.5 -12.4 -10.1 25 25 A K - 0 0 174 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.124 55.2-112.4 -40.5 109.9 3.4 -14.8 -7.5 26 26 A E S S+ 0 0 187 1,-0.2 -1,-0.1 -5,-0.2 3,-0.1 -0.204 86.8 87.7 -51.0 134.9 2.7 -12.5 -4.5 27 27 A A + 0 0 94 1,-0.6 -1,-0.2 -3,-0.1 2,-0.2 -0.142 61.6 85.7 168.8 -54.8 5.2 -13.1 -1.7 28 28 A P - 0 0 66 0, 0.0 -1,-0.6 0, 0.0 4,-0.2 -0.492 56.7-155.4 -75.0 141.1 8.3 -10.9 -2.3 29 29 A F S > S+ 0 0 152 -2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.535 77.5 92.7 -90.6 -9.6 8.2 -7.4 -1.1 30 30 A V H > S+ 0 0 94 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.918 96.0 36.2 -47.2 -52.0 10.7 -6.3 -3.6 31 31 A P H >>S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 5,-0.8 0.694 113.3 62.0 -75.0 -20.3 7.9 -5.3 -6.0 32 32 A V H >5S+ 0 0 72 -4,-0.2 4,-1.3 3,-0.2 5,-0.3 0.940 112.2 34.1 -69.3 -49.3 5.9 -4.2 -3.0 33 33 A G H X5S+ 0 0 41 -4,-3.4 4,-2.4 3,-0.2 5,-0.3 0.909 123.2 46.6 -71.8 -44.6 8.4 -1.5 -2.0 34 34 A I H X5S+ 0 0 122 -4,-2.3 4,-2.4 -5,-0.4 -2,-0.2 0.994 126.4 27.1 -59.8 -67.8 9.3 -0.7 -5.6 35 35 A A H X5S+ 0 0 50 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.977 123.2 52.8 -58.8 -59.8 5.8 -0.5 -7.0 36 36 A G H X S+ 0 0 74 -2,-0.3 4,-2.2 3,-0.1 5,-0.1 0.741 94.8 37.8-112.9 -67.5 3.4 15.1 2.0 65 65 A V H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.957 122.8 44.9 -51.6 -58.8 6.9 13.7 2.3 66 66 A A H >> S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 3,-0.8 0.954 113.7 48.4 -49.6 -60.0 6.7 13.7 6.1 67 67 A A H 3> S+ 0 0 13 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.797 109.6 57.1 -51.4 -29.7 3.2 12.2 6.1 68 68 A Q H 3X S+ 0 0 48 -4,-2.2 4,-3.0 -3,-0.3 -1,-0.3 0.891 106.0 47.6 -68.9 -41.5 4.7 9.8 3.7 69 69 A G H S+ 0 0 37 -4,-2.9 4,-1.4 -5,-0.3 5,-0.9 0.929 114.6 44.7 -56.3 -50.0 1.6 -3.2 10.3 79 79 A M H <5S+ 0 0 112 -4,-2.8 3,-0.3 2,-0.2 -2,-0.2 0.936 109.7 55.1 -60.2 -50.1 2.8 -5.2 7.2 80 80 A G H <5S+ 0 0 52 -4,-3.1 -1,-0.2 1,-0.3 6,-0.2 0.889 115.9 38.4 -49.9 -45.6 5.6 -6.8 9.2 81 81 A Y H <5S- 0 0 139 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.677 91.1-158.9 -79.4 -19.3 3.1 -8.0 11.7 82 82 A S T <5 - 0 0 66 -4,-1.4 2,-2.9 1,-0.3 -3,-0.2 0.859 65.7 -68.4 38.9 47.6 0.6 -8.7 8.9 83 83 A M S