==== 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 2LON . COMPND 2 MOLECULE: HIG1 DOMAIN FAMILY MEMBER 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KLAMMT,I.MASLENNIKOV,W.KWIATKOWSKI,S.CHOE . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 57.6 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 . 7 7.1 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 . 43 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 0 243 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.7 30.6 12.3 1.2 2 2 A S - 0 0 95 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.619 360.0 -40.9-125.7 -58.3 29.5 14.6 -1.6 3 3 A A S S- 0 0 85 0, 0.0 2,-3.0 0, 0.0 0, 0.0 -0.189 94.7 -63.2-179.9 72.5 25.8 15.0 -1.6 4 4 A N S S- 0 0 171 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.342 77.0-167.1 74.9 -60.4 23.8 11.9 -1.0 5 5 A R + 0 0 177 -2,-3.0 0, 0.0 -4,-0.0 0, 0.0 0.181 42.2 73.3 62.1 170.8 25.2 10.4 -4.2 6 6 A R - 0 0 208 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.541 53.5-179.0 62.1 141.8 23.8 7.3 -5.8 7 7 A W - 0 0 207 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.965 12.0-165.9-163.4 166.3 20.5 7.3 -7.7 8 8 A W - 0 0 213 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.976 7.9-174.3-159.6 152.9 18.1 5.1 -9.6 9 9 A V - 0 0 104 -2,-0.3 -2,-0.0 5,-0.0 0, 0.0 -0.649 14.4-160.4-157.3 91.3 15.1 5.4 -11.9 10 10 A P - 0 0 61 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 -0.424 14.9-142.1 -74.9 149.2 13.3 2.2 -12.9 11 11 A P S S+ 0 0 129 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.927 75.8 88.7 -75.1 -48.3 11.1 2.2 -16.0 12 12 A D S S- 0 0 107 1,-0.2 2,-1.8 2,-0.1 3,-0.2 0.090 107.3 -75.7 -44.0 164.3 8.4 -0.1 -14.6 13 13 A D S S- 0 0 152 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.515 97.4 -50.6 -70.8 87.6 5.6 1.6 -12.7 14 14 A E S S- 0 0 175 -2,-1.8 -1,-0.3 -4,-0.3 -2,-0.1 0.855 105.1 -74.8 46.6 40.7 7.5 2.2 -9.5 15 15 A D - 0 0 65 -3,-0.2 3,-0.1 -5,-0.0 2,-0.0 0.187 53.9-161.4 59.8 171.3 8.6 -1.4 -9.7 16 16 A C - 0 0 101 -4,-0.0 5,-0.2 0, 0.0 -2,-0.0 0.076 62.0 -11.9-146.1 -96.4 6.2 -4.2 -8.8 17 17 A V S > S+ 0 0 89 3,-0.1 4,-2.5 4,-0.1 5,-0.3 0.912 78.0 137.0 -82.1 -88.8 7.4 -7.7 -7.9 18 18 A S H > S- 0 0 61 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.189 84.3 -55.3 60.0 171.7 11.0 -8.2 -8.7 19 19 A E H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.761 135.9 68.7 -51.3 -26.1 13.5 -9.9 -6.4 20 20 A K H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.989 108.7 29.7 -56.4 -68.5 12.3 -7.4 -3.9 21 21 A L H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.721 114.2 70.2 -64.4 -21.1 8.8 -8.7 -3.5 22 22 A L H < S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.951 109.7 29.5 -60.3 -52.2 10.3 -12.1 -4.3 23 23 A R H < S+ 0 0 162 -4,-2.6 -2,-0.2 -3,-0.5 -1,-0.2 0.762 113.2 67.5 -78.3 -27.3 12.1 -12.3 -1.0 24 24 A K H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.921 91.6 74.1 -57.5 -46.7 9.4 -10.2 0.6 25 25 A T < + 0 0 83 -4,-2.4 -3,-0.0 1,-0.1 3,-0.0 0.243 52.3 161.2 -53.3-172.5 7.0 -13.1 0.2 26 26 A R - 0 0 217 2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.175 54.0 -88.3-170.0 -86.0 7.1 -16.2 2.3 27 27 A E S S+ 0 0 192 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.125 75.1 124.9 180.0 -36.9 4.2 -18.6 2.6 28 28 A S - 0 0 79 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.095 65.8 -99.1 -39.1 156.6 2.0 -17.3 5.5 29 29 A P > - 0 0 77 0, 0.0 4,-0.7 0, 0.0 -2,-0.1 -0.097 17.0-124.4 -75.0 178.1 -1.6 -16.7 4.6 30 30 A L H >>S+ 0 0 97 2,-0.2 4,-2.9 3,-0.2 5,-0.6 0.624 97.3 83.5 -97.1 -19.7 -3.2 -13.3 3.9 31 31 A V H >5S+ 0 0 124 3,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.912 105.6 28.2 -47.6 -50.2 -5.8 -13.7 6.6 32 32 A P H >5S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.987 125.3 42.3 -74.9 -74.0 -3.3 -12.5 9.1 33 33 A I H X5S+ 0 0 102 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.862 121.3 47.4 -39.1 -46.8 -1.0 -10.2 7.1 34 34 A G H X5S+ 0 0 15 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.980 108.7 51.1 -60.4 -61.3 -4.1 -8.9 5.5 35 35 A L H >XX S+ 0 0 33 -4,-2.6 4,-2.4 1,-0.3 3,-0.5 0.940 111.7 47.4 -47.6 -60.3 -3.2 -6.4 10.1 37 37 A G H 3X S+ 0 0 9 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.3 0.702 109.5 58.7 -56.1 -19.8 -2.8 -4.3 7.0 38 38 A C H S+ 0 0 136 -4,-2.3 5,-0.5 -5,-0.4 -1,-0.2 0.977 109.7 39.4 -65.2 -58.8 -8.4 9.0 10.0 48 48 A R H <5S+ 0 0 166 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.3 51.5 -57.3 -46.5 -8.1 10.9 6.7 49 49 A L H <5S+ 0 0 138 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.944 110.1 56.9 -55.7 -52.0 -11.9 10.7 6.3 50 50 A R T <5S- 0 0 163 -4,-2.6 2,-0.7 -5,-0.3 0, 0.0 -0.241 91.3-117.4 -76.4 168.6 -12.4 12.1 9.8 51 51 A S T 5 + 0 0 128 2,-0.0 2,-0.3 -2,-0.0 -3,-0.1 -0.713 61.4 132.0-111.0 78.3 -11.0 15.4 11.0 52 52 A R < + 0 0 179 -2,-0.7 3,-0.0 -5,-0.5 0, 0.0 -0.821 23.6 78.1-124.9 164.3 -8.6 14.4 13.8 53 53 A G S S- 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.356 72.7-127.9 136.1 -53.6 -5.1 15.3 14.8 54 54 A S + 0 0 111 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.994 70.0 114.7 71.1 69.1 -5.3 18.7 16.4 55 55 A T - 0 0 96 -3,-0.0 -2,-0.1 3,-0.0 -3,-0.0 0.584 48.2-162.2-129.8 -51.3 -2.6 20.6 14.4 56 56 A K + 0 0 186 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.982 66.6 89.5 56.9 63.0 -4.3 23.3 12.4 57 57 A M + 0 0 151 1,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.105 63.8 74.6-176.9 37.8 -1.4 23.8 10.0 58 58 A S + 0 0 62 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 -0.449 34.0 149.8-160.6 76.0 -1.8 21.5 7.1 59 59 A I S S+ 0 0 180 1,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.036 75.2 58.2 -99.5 28.5 -4.4 22.5 4.6 60 60 A H S S- 0 0 162 3,-0.0 -1,-0.1 -3,-0.0 -2,-0.1 0.688 79.7-154.8-118.9 -54.1 -2.5 20.9 1.8 61 61 A L + 0 0 99 2,-0.1 3,-0.0 1,-0.0 -3,-0.0 0.997 68.7 81.0 68.9 72.9 -2.1 17.2 2.7 62 62 A I S S+ 0 0 119 9,-0.0 2,-1.4 0, 0.0 9,-0.1 0.167 75.4 60.7-164.9 -52.5 1.0 16.3 0.8 63 63 A H S S+ 0 0 188 4,-0.0 2,-0.1 5,-0.0 -2,-0.1 -0.601 84.2 106.7 -93.9 72.8 4.1 17.4 2.6 64 64 A T - 0 0 47 -2,-1.4 -6,-0.0 1,-0.1 0, 0.0 -0.314 62.6-133.1-124.6-152.9 3.6 15.4 5.8 65 65 A R S > S+ 0 0 210 -2,-0.1 4,-2.1 3,-0.1 -1,-0.1 0.505 97.7 27.6-133.5 -66.1 5.1 12.3 7.4 66 66 A V H > S+ 0 0 120 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.818 127.2 48.5 -73.4 -32.3 2.5 9.8 8.6 67 67 A A H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 113.9 44.1 -71.8 -49.7 0.1 11.0 6.0 68 68 A A H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 115.5 50.3 -61.7 -39.4 2.6 10.8 3.2 69 69 A Q H X>S+ 0 0 131 -4,-2.1 4,-2.5 1,-0.2 5,-0.5 0.913 110.6 47.6 -64.7 -44.9 3.7 7.4 4.5 70 70 A A H X5S+ 0 0 17 -4,-2.2 4,-1.1 3,-0.2 -1,-0.2 0.794 112.3 53.1 -65.9 -28.7 0.1 6.2 4.7 71 71 A C H X5S+ 0 0 70 -4,-1.9 4,-2.4 3,-0.2 -2,-0.2 0.981 118.3 32.4 -69.1 -59.3 -0.3 7.5 1.1 72 72 A A H X5S+ 0 0 56 -4,-2.9 4,-2.5 2,-0.2 3,-0.2 0.993 128.0 39.0 -59.9 -66.8 2.7 5.7 -0.3 73 73 A V H X5S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.3 5,-0.3 0.942 116.0 52.6 -47.5 -58.8 2.5 2.6 1.9 74 74 A G H XX S+ 0 0 44 -4,-3.1 4,-2.4 1,-0.2 3,-1.3 0.926 111.3 48.8 -40.5 -68.8 -4.3 -6.5 -1.1 82 82 A Y H 3X S+ 0 0 152 -4,-2.9 4,-3.2 1,-0.3 5,-0.5 0.883 108.7 53.5 -37.8 -58.1 -6.9 -5.5 -3.7 83 83 A T H 3X S+ 0 0 62 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.3 0.860 118.1 38.6 -47.3 -41.5 -5.0 -7.6 -6.3 84 84 A M H < S+ 0 0 59 -4,-3.2 3,-2.7 -5,-0.4 -1,-0.3 0.941 108.4 58.6 -73.1 -50.5 -9.9 -9.9 -6.0 87 87 A D H 3< S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.5 -1,-0.2 0.774 81.7 91.3 -49.5 -27.0 -7.6 -12.6 -7.3 88 88 A Y T 3< + 0 0 209 -4,-2.6 -1,-0.3 -5,-0.0 -2,-0.2 0.780 66.3 101.5 -38.7 -34.0 -9.4 -14.7 -4.7 89 89 A V S < S- 0 0 52 -3,-2.7 5,-0.0 -5,-0.2 -3,-0.0 0.048 102.7 -87.2 -48.5 165.1 -11.7 -15.5 -7.5 90 90 A K S S- 0 0 177 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.912 72.8 -90.8 -40.5 -60.0 -11.3 -18.8 -9.2 91 91 A R S S- 0 0 209 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.048 88.0 -6.7 171.2 -37.8 -8.7 -17.3 -11.6 92 92 A M S S+ 0 0 162 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.974 92.9 65.6-170.1 164.6 -10.6 -16.0 -14.6 93 93 A A - 0 0 98 -2,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.967 50.6-178.0 76.5 58.8 -14.0 -15.9 -16.4 94 94 A Q + 0 0 147 -3,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.618 18.2 154.0 -91.4 76.3 -15.9 -13.9 -13.8 95 95 A D + 0 0 154 -2,-1.5 -1,-0.1 -3,-0.1 2,-0.1 -0.590 18.8 164.3-104.0 67.9 -19.3 -13.8 -15.5 96 96 A A + 0 0 87 -2,-0.8 -2,-0.0 2,-0.0 -3,-0.0 -0.314 37.1 41.7 -80.0 166.8 -21.4 -13.4 -12.4 97 97 A G S S- 0 0 65 1,-0.1 2,-0.5 -2,-0.1 0, 0.0 0.428 75.1-116.1 71.6 145.8 -25.0 -12.3 -12.5 98 98 A E 0 0 199 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.965 360.0 360.0-122.6 115.8 -27.6 -13.5 -14.9 99 99 A K 0 0 259 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.774 360.0 360.0 -89.4 360.0 -29.2 -11.1 -17.4