==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-OCT-05 2B6O . COMPND 2 MOLECULE: LENS FIBER MAJOR INTRINSIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR T.GONEN,Y.CHENG,P.SLIZ,Y.HIROAKI,Y.FUJIYOSHI,S.C.HARRISON,T. . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 75.7 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 4.3 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 1 0 0 0 0 1 0 1 0 0 0 0 1 0 1 1 0 0 1 0 0 1 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 . 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 5 A R >> 0 0 240 0, 0.0 3,-2.7 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 163.2 53.6 27.5 45.3 2 6 A S H 3>> + 0 0 56 1,-0.3 4,-2.4 2,-0.3 5,-0.5 0.780 360.0 76.2 -49.1 -29.4 53.5 29.3 41.9 3 7 A A H 345S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 5,-0.0 0.521 107.7 35.0 -61.7 -0.2 57.2 28.7 41.7 4 8 A S H <>5S+ 0 0 59 -3,-2.7 4,-2.6 3,-0.1 -2,-0.3 0.678 115.5 50.7-117.0 -48.4 55.9 25.3 40.9 5 9 A F H X5S+ 0 0 33 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.956 116.9 41.6 -56.8 -54.2 52.7 26.0 38.9 6 10 A W H X5S+ 0 0 139 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.672 113.2 54.0 -69.8 -20.2 54.5 28.4 36.5 7 11 A R H >>S+ 0 0 0 -4,-2.8 4,-1.6 3,-0.2 5,-0.7 0.981 117.5 50.7 -63.3 -54.3 57.1 19.0 18.2 21 25 A F H X5S+ 0 0 56 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.926 121.3 31.0 -48.6 -60.9 60.5 20.3 17.0 22 26 A F H X5S+ 0 0 120 -4,-4.1 4,-0.6 2,-0.2 5,-0.2 0.992 125.0 44.0 -65.6 -57.7 62.4 17.0 17.3 23 27 A G H >X5S+ 0 0 0 -4,-2.1 3,-2.8 -5,-0.4 4,-1.4 0.953 122.4 37.0 -47.2 -75.3 59.5 14.7 16.5 24 28 A L H 3X5S+ 0 0 0 -4,-1.6 4,-0.5 -5,-0.5 -1,-0.2 0.786 112.3 59.3 -47.5 -40.9 58.1 16.7 13.6 25 29 A G H 3<> - 0 0 85 -2,-1.0 4,-1.0 1,-0.2 3,-0.6 0.147 14.9-138.0 -24.6 131.5 60.3 3.7 5.9 36 40 A H H 3>>S+ 0 0 47 -4,-0.3 4,-3.2 1,-0.2 5,-0.6 0.867 96.2 84.8 -64.3 -26.1 60.2 7.0 7.6 37 41 A V H 3>5S+ 0 0 2 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.757 89.2 37.2 -44.1 -49.9 58.1 4.8 9.9 38 42 A L H <>5S+ 0 0 109 -3,-0.6 4,-2.1 3,-0.2 5,-0.3 0.889 123.7 49.7 -72.9 -34.8 60.8 3.3 12.1 39 43 A Q H >X5S+ 0 0 93 -4,-1.0 4,-2.9 2,-0.2 3,-0.6 0.998 117.7 31.9 -63.7 -74.2 62.5 6.6 11.9 40 44 A V H 3X5S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -3,-0.2 0.830 117.3 61.5 -57.0 -27.4 59.8 9.0 12.8 41 45 A A H 3XS+ 0 0 15 -4,-2.7 4,-2.7 -5,-0.3 5,-1.2 0.891 112.6 47.5 -60.5 -34.8 61.2 14.9 27.6 52 56 A V H <5S+ 0 0 8 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.881 112.8 46.7 -73.8 -35.4 59.8 12.6 30.3 53 57 A Q H <5S+ 0 0 110 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.966 126.7 34.1 -65.9 -45.6 63.3 11.8 31.7 54 58 A A H ><5S+ 0 0 57 -4,-3.8 3,-0.6 -5,-0.2 -2,-0.2 0.998 137.3 13.6 -68.4 -75.3 63.8 15.5 31.5 55 59 A V G >X>S+ 0 0 19 -4,-2.7 3,-3.4 1,-0.2 4,-1.9 0.752 106.8 77.4 -78.3 -30.8 60.5 17.3 32.2 56 60 A G G 34> S- 0 0 1 118,-0.1 4,-2.6 116,-0.1 3,-0.6 -0.791 71.4-149.8-162.5 109.5 49.8 16.3 24.8 65 69 A P H 3> S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 21,-0.1 0.717 103.7 57.8 -53.2 -20.6 46.4 18.0 25.2 66 70 A A H 3> S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.923 108.1 42.8 -76.9 -46.0 45.0 14.4 25.2 67 71 A V H <> S+ 0 0 3 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.883 112.5 53.0 -68.4 -40.2 47.1 13.2 28.2 68 72 A T H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.901 112.2 46.2 -63.9 -35.8 46.4 16.4 30.1 69 73 A F H X S+ 0 0 63 -4,-1.2 4,-2.6 -5,-0.3 5,-0.3 0.917 109.3 56.0 -68.5 -39.5 42.7 15.7 29.4 70 74 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.821 108.8 45.4 -62.0 -33.3 43.2 12.1 30.5 71 75 A F H <>S+ 0 0 15 -4,-2.2 5,-2.2 2,-0.2 6,-0.8 0.839 111.0 56.0 -78.5 -31.0 44.7 13.2 33.9 72 76 A L H ><5S+ 0 0 40 -4,-1.6 3,-2.4 -5,-0.2 -2,-0.2 0.978 110.8 40.0 -65.1 -56.5 41.9 15.7 34.3 73 77 A V H 3<5S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.968 106.5 71.0 -51.8 -46.1 39.0 13.1 33.9 74 78 A G T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.453 110.6-127.0 -50.0 2.0 41.4 11.1 36.0 75 79 A S T < 5S+ 0 0 4 -3,-2.4 -3,-0.2 1,-0.1 -1,-0.2 0.868 82.7 111.8 49.4 37.2 40.5 13.4 38.8 76 80 A Q < + 0 0 106 -5,-2.2 -4,-0.2 -4,-0.1 2,-0.1 0.734 68.6 40.7-106.7 -35.0 44.2 14.0 39.2 77 81 A M S S- 0 0 18 -6,-0.8 2,-0.3 -9,-0.1 158,-0.1 -0.452 82.4-104.9-107.5-178.1 44.6 17.6 38.1 78 82 A S > - 0 0 25 -2,-0.1 4,-3.3 1,-0.1 5,-0.2 -0.783 29.7-121.2-103.1 148.5 42.7 20.9 38.6 79 83 A L H > S+ 0 0 104 -2,-0.3 4,-0.5 154,-0.3 5,-0.1 0.796 115.2 55.1 -63.6 -23.0 40.7 22.2 35.6 80 84 A L H >> S+ 0 0 106 2,-0.2 4,-3.0 153,-0.2 3,-2.2 0.991 111.3 38.2 -69.5 -65.5 43.0 25.3 35.9 81 85 A R H 3> S+ 0 0 66 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.919 114.8 59.3 -51.1 -40.7 46.3 23.5 35.7 82 86 A A H 3X S+ 0 0 4 -4,-3.3 4,-0.7 1,-0.2 -1,-0.3 0.714 111.4 38.6 -63.6 -20.0 44.6 21.3 33.1 83 87 A I H X S+ 0 0 54 -4,-2.7 4,-1.5 1,-0.2 3,-0.5 0.950 108.2 51.9 -57.7 -54.3 61.4 27.2 14.9 100 104 A L H >X S+ 0 0 8 -4,-1.9 4,-1.8 1,-0.3 3,-1.1 0.935 109.3 53.0 -46.2 -49.9 61.7 24.0 12.9 101 105 A Y H 3< S+ 0 0 107 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.879 108.5 49.6 -51.1 -44.6 60.3 26.1 10.0 102 106 A S H << S+ 0 0 95 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.678 116.2 42.4 -73.8 -15.3 63.0 28.7 10.5 103 107 A V H << S+ 0 0 88 -4,-1.5 -2,-0.2 -3,-1.1 -1,-0.2 0.655 100.3 74.8-105.2 -19.1 65.8 26.1 10.5 104 108 A T S < S- 0 0 11 -4,-1.8 5,-0.1 -5,-0.2 -1,-0.1 -0.842 83.8-110.5-104.5 129.9 64.8 23.7 7.8 105 109 A P >> - 0 0 72 0, 0.0 4,-3.2 0, 0.0 3,-2.1 -0.103 28.0-117.7 -52.0 147.2 65.2 24.4 4.1 106 110 A P T 34 S+ 0 0 96 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.946 113.1 63.5 -46.6 -60.8 61.9 24.9 2.2 107 111 A A T 34 S+ 0 0 106 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.625 117.3 30.8 -41.1 -18.9 62.6 21.9 -0.0 108 112 A V T <4 S+ 0 0 36 -3,-2.1 2,-3.8 1,-0.1 -1,-0.2 0.775 105.6 70.7-108.2 -53.2 62.4 19.8 3.2 109 113 A R < + 0 0 68 -4,-3.2 -1,-0.1 -5,-0.1 -2,-0.1 -0.246 67.0 151.8 -64.7 65.7 59.9 21.8 5.3 110 114 A G S S- 0 0 39 -2,-3.8 -1,-0.1 1,-0.2 -2,-0.1 0.753 76.2 -19.4 -62.7-113.3 57.0 20.8 3.2 111 115 A N S S- 0 0 100 -3,-0.1 3,-0.4 3,-0.1 -1,-0.2 0.220 95.6-107.1 -78.2 12.9 53.7 20.7 5.0 112 116 A L - 0 0 0 1,-0.2 -3,-0.1 -4,-0.2 -85,-0.1 0.779 68.0 -64.1 65.0 28.2 55.7 20.4 8.3 113 117 A A S S- 0 0 24 1,-0.2 -1,-0.2 -86,-0.1 2,-0.2 0.917 77.1-166.0 62.4 42.8 54.7 16.8 8.6 114 118 A L - 0 0 17 -3,-0.4 -1,-0.2 73,-0.1 2,-0.2 -0.421 24.8-113.5 -63.8 126.3 51.0 17.7 9.0 115 119 A N + 0 0 6 68,-0.3 2,-0.3 -2,-0.2 61,-0.2 -0.450 46.1 171.7 -59.0 129.6 48.8 14.7 10.2 116 120 A T - 0 0 72 59,-0.3 80,-0.1 -2,-0.2 61,-0.1 -0.986 36.8-106.4-143.4 129.2 46.5 13.8 7.3 117 121 A L - 0 0 15 -2,-0.3 58,-0.3 1,-0.1 57,-0.1 -0.240 45.9 -98.2 -57.1 146.9 44.2 10.7 7.2 118 122 A H > - 0 0 91 56,-3.4 3,-0.7 4,-0.1 -1,-0.1 -0.339 41.5-101.5 -64.4 148.3 45.4 8.0 4.9 119 123 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.825 115.1 27.4 -36.4 -67.1 43.8 8.0 1.4 120 124 A G T 3 S+ 0 0 65 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.613 101.9 97.8 -80.6 -11.9 41.2 5.2 1.6 121 125 A V < - 0 0 25 -3,-0.7 2,-0.2 53,-0.1 -4,-0.0 -0.470 65.6-152.3 -70.9 147.2 40.8 5.6 5.3 122 126 A S > - 0 0 73 -2,-0.1 4,-2.1 1,-0.0 -4,-0.1 -0.544 29.0 -95.3-111.3-175.3 37.8 7.8 6.0 123 127 A V H > S+ 0 0 51 -2,-0.2 4,-3.7 2,-0.2 5,-0.1 0.837 118.2 52.7 -74.8 -33.6 37.3 10.0 9.1 124 128 A G H > S+ 0 0 40 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.923 114.7 41.5 -68.0 -46.0 35.3 7.5 11.3 125 129 A Q H > S+ 0 0 105 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.966 116.3 51.9 -61.2 -51.9 38.0 4.8 10.9 126 130 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.3 5,-0.3 0.950 111.5 45.9 -46.8 -55.2 40.6 7.5 11.3 127 131 A T H X S+ 0 0 19 -4,-3.7 4,-1.0 1,-0.2 -1,-0.3 0.867 112.4 51.4 -60.1 -31.6 38.8 8.6 14.4 128 132 A I H >X S+ 0 0 88 -4,-2.0 4,-2.1 1,-0.2 3,-0.9 0.981 110.4 48.4 -67.0 -53.3 38.6 5.0 15.5 129 133 A V H 3X S+ 0 0 11 -4,-3.8 4,-2.0 1,-0.3 -2,-0.2 0.836 109.7 51.0 -51.3 -45.3 42.3 4.5 14.9 130 134 A E H 3X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.3 0.708 107.3 57.1 -68.7 -21.3 43.3 7.7 16.9 131 135 A I H - 0 0 9 -4,-0.3 3,-1.1 -5,-0.2 -1,-0.1 -0.702 56.0-164.3 -85.2 97.3 50.8 5.1 39.0 147 151 A E T 3 S+ 0 0 166 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.882 82.8 62.9 -46.9 -60.4 52.7 4.8 42.3 148 152 A R T 3 S+ 0 0 80 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.853 96.8 74.7 -36.0 -42.2 50.9 1.9 44.0 149 153 A R S < S+ 0 0 118 -3,-1.1 2,-0.2 1,-0.0 0, 0.0 -0.571 70.1 118.1 -74.2 135.1 52.2 -0.0 41.0 150 154 A N + 0 0 120 -2,-0.3 2,-1.0 2,-0.1 -2,-0.1 -0.758 5.6 107.8-164.6-150.9 55.9 -0.7 41.3 151 155 A G S S- 0 0 57 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.769 98.0 -8.7 100.6 -92.5 58.5 -3.5 41.6 152 156 A R S S+ 0 0 242 -2,-1.0 3,-0.1 1,-0.1 -1,-0.1 -0.563 72.7 130.0-148.3 79.9 60.4 -3.6 38.3 153 157 A L - 0 0 56 1,-0.2 2,-0.9 -2,-0.1 6,-0.1 0.476 51.1-154.0-102.4 -11.6 59.1 -1.5 35.4 154 158 A G + 0 0 84 -3,-0.1 2,-0.5 4,-0.1 -1,-0.2 -0.609 61.0 13.2 78.9-103.8 62.5 -0.1 34.8 155 159 A S > - 0 0 35 -2,-0.9 4,-3.9 1,-0.2 5,-0.2 -0.944 50.3-161.2-117.5 121.0 62.2 3.3 33.1 156 160 A V H > S+ 0 0 58 -2,-0.5 4,-0.7 1,-0.2 5,-0.3 0.938 96.6 60.0 -58.2 -47.0 58.9 5.3 32.9 157 161 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.878 117.3 29.0 -49.5 -48.2 60.4 7.3 30.1 158 162 A L H >>S+ 0 0 71 2,-0.3 4,-3.2 1,-0.2 5,-0.5 0.926 115.0 61.6 -75.9 -49.6 61.0 4.2 27.9 159 163 A A H <5S+ 0 0 27 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.621 121.7 28.0 -48.6 -12.0 58.0 2.5 29.6 160 164 A V H X5S+ 0 0 2 -4,-0.7 4,-1.8 -5,-0.2 -2,-0.3 0.637 114.8 57.0-123.7 -30.1 56.3 5.5 28.0 161 165 A G H X5S+ 0 0 2 -4,-2.8 4,-2.0 -5,-0.3 -3,-0.2 0.782 106.0 54.0 -73.7 -28.7 58.3 6.5 24.9 162 166 A F H X5S+ 0 0 115 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.849 104.9 56.1 -72.4 -28.8 57.9 2.9 23.5 163 167 A S H >< S+ 0 0 84 -4,-1.9 3,-1.1 -5,-0.2 4,-0.5 0.982 126.1 42.3 -80.9 -67.6 50.8 1.5 13.7 171 175 A G H 3X S+ 0 0 0 -4,-3.1 6,-1.8 -5,-0.3 4,-1.4 0.195 88.6 79.7 -72.7 9.7 49.1 4.8 13.2 172 176 A M T 3< S+ 0 0 20 -4,-1.7 4,-0.3 4,-0.3 -1,-0.2 0.773 100.4 48.7 -81.4 -26.7 51.4 6.8 10.8 173 177 A Y T <4 S+ 0 0 90 -3,-1.1 -2,-0.2 -5,-0.4 -1,-0.1 0.873 117.9 36.5 -78.4 -40.3 49.7 4.7 8.1 174 178 A Y T 4 S- 0 0 94 -4,-0.5 -56,-3.4 -57,-0.1 -2,-0.2 0.969 145.7 -6.4 -76.6 -54.9 46.1 5.2 9.1 175 179 A T S >< S- 0 0 0 -4,-1.4 3,-0.5 -58,-0.3 -59,-0.3 0.287 96.1 -96.3-124.0 9.0 46.3 8.9 10.3 176 180 A G T 3 - 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