==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 30-JAN-12 2LP1 . COMPND 2 MOLECULE: C99; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.BARRETT,Y.SONG,W.D.VAN HORN,E.J.HUSTEDT,J.M.SCHAFER, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 71.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 0 0 0 0 0 1 0 0 0 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 1 683 A V 0 0 201 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 73.3 11.6 -8.0 2 684 A H - 0 0 156 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.160 360.0-126.1 -96.5-179.5 69.6 12.3 -8.3 3 685 A H - 0 0 118 -2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.848 4.4-151.9-119.5 176.1 66.6 10.1 -7.8 4 686 A Q + 0 0 148 -2,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.723 30.8 150.8-151.0 77.9 63.5 9.2 -9.9 5 687 A K > + 0 0 133 -2,-0.2 3,-2.0 1,-0.2 4,-0.3 0.271 47.8 104.0 -96.1 19.5 60.5 8.2 -7.8 6 688 A L G > + 0 0 135 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.775 70.0 68.6 -70.3 -15.5 58.1 9.5 -10.5 7 689 A V G > S+ 0 0 95 -3,-0.4 3,-1.0 1,-0.2 -1,-0.3 0.444 76.8 84.2 -81.3 -0.3 57.6 5.8 -11.3 8 690 A F G X S+ 0 0 93 -3,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.861 83.2 57.9 -71.8 -28.0 55.8 5.5 -8.0 9 691 A F G X S+ 0 0 154 -3,-1.0 3,-1.4 -4,-0.3 -1,-0.2 0.442 79.9 93.5 -82.9 8.9 52.6 6.7 -9.6 10 692 A A G X + 0 0 55 -3,-1.0 3,-1.7 1,-0.3 -1,-0.3 0.684 63.1 80.5 -73.6 -15.2 52.9 3.8 -12.0 11 693 A E G X + 0 0 92 -3,-1.1 3,-2.1 1,-0.3 -1,-0.3 0.647 68.2 87.3 -69.5 -3.4 50.6 1.8 -9.7 12 694 A D G < + 0 0 138 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.646 67.5 78.2 -71.2 -16.3 47.7 3.6 -11.3 13 695 A V G < S+ 0 0 134 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.1 0.662 87.1 75.2 -62.5 -21.0 47.7 0.9 -14.0 14 696 A G S < S- 0 0 34 -3,-2.1 -2,-0.0 1,-0.1 4,-0.0 0.278 73.5-146.1 -72.2-156.7 45.9 -1.2 -11.3 15 697 A S - 0 0 107 1,-0.2 -1,-0.1 -4,-0.0 2,-0.0 0.223 38.8 -72.5-137.4 -86.0 42.3 -0.8 -10.3 16 698 A N S > S+ 0 0 118 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.042 103.9 9.4-151.5-111.3 40.9 -1.3 -6.8 17 699 A K T > S+ 0 0 166 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.935 128.3 55.4 -54.3 -40.9 40.4 -4.5 -4.7 18 700 A G T >> S+ 0 0 51 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.795 94.8 68.6 -68.2 -18.4 42.2 -6.5 -7.4 19 701 A A H <> S+ 0 0 22 -3,-0.7 4,-3.4 1,-0.3 -1,-0.3 0.706 79.4 79.7 -74.6 -14.1 45.2 -4.1 -6.9 20 702 A I H <> S+ 0 0 94 -3,-2.2 4,-2.2 -4,-0.5 -1,-0.3 0.924 90.9 52.2 -57.3 -37.6 45.7 -5.7 -3.5 21 703 A I H <> S+ 0 0 116 -3,-1.0 4,-2.4 -4,-0.4 5,-0.3 0.926 112.3 44.3 -69.2 -38.4 47.4 -8.6 -5.2 22 704 A G H X S+ 0 0 49 -4,-0.7 4,-3.2 1,-0.2 5,-0.3 0.961 115.5 47.2 -68.8 -45.5 49.7 -6.2 -7.1 23 705 A L H < S+ 0 0 85 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.755 112.1 52.8 -67.0 -29.2 50.4 -4.1 -4.0 24 706 A M H >< S+ 0 0 134 -4,-2.2 3,-0.7 -5,-0.3 -2,-0.2 0.982 115.3 37.0 -70.9 -51.3 51.0 -7.3 -2.0 25 707 A V H >< S+ 0 0 107 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.925 123.6 42.9 -70.0 -40.2 53.6 -8.8 -4.3 26 708 A G T >X S+ 0 0 42 -4,-3.2 3,-0.8 -5,-0.3 4,-0.6 0.588 97.7 80.4 -78.4 -6.8 55.1 -5.4 -5.0 27 709 A G H <> + 0 0 16 -3,-0.7 4,-2.7 -5,-0.3 -1,-0.2 0.454 64.9 92.0 -83.5 5.3 54.9 -4.5 -1.4 28 710 A V H <> S+ 0 0 87 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.899 88.2 44.0 -70.0 -35.3 58.0 -6.5 -0.6 29 711 A V H <> S+ 0 0 97 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.945 114.6 48.6 -77.8 -38.0 60.3 -3.4 -1.0 30 712 A I H X S+ 0 0 78 -4,-0.6 4,-2.7 2,-0.2 5,-0.3 0.901 107.8 58.1 -68.5 -32.5 58.0 -1.2 1.0 31 713 A A H X S+ 0 0 46 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.975 106.5 45.5 -59.5 -53.1 57.8 -3.9 3.7 32 714 A T H X S+ 0 0 82 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.840 112.5 53.3 -64.3 -30.7 61.5 -3.9 4.3 33 715 A V H X S+ 0 0 80 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.983 115.6 37.3 -68.3 -49.8 61.6 -0.1 4.3 34 716 A I H X S+ 0 0 92 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.886 118.9 51.0 -70.9 -33.9 58.9 0.2 7.0 35 717 A V H X S+ 0 0 81 -4,-3.6 4,-1.1 -5,-0.3 -1,-0.2 0.889 107.5 51.1 -72.3 -45.7 60.1 -2.8 8.9 36 718 A I H >X S+ 0 0 112 -4,-3.0 4,-1.1 -5,-0.3 3,-0.7 0.936 112.2 49.0 -54.6 -41.3 63.7 -1.5 9.0 37 719 A T H 3X S+ 0 0 66 -4,-2.1 4,-2.2 1,-0.3 3,-0.3 0.915 103.7 60.1 -65.9 -36.3 62.3 1.7 10.4 38 720 A L H 3X>S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 5,-0.5 0.742 96.1 62.7 -65.0 -29.0 60.3 -0.2 12.9 39 721 A V H <<5S+ 0 0 102 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.983 109.9 38.0 -58.7 -47.5 63.5 -1.7 14.3 40 722 A M H <5S+ 0 0 164 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.820 118.3 49.5 -77.3 -29.3 64.7 1.8 15.3 41 723 A L H <5S- 0 0 117 -4,-2.2 -1,-0.2 -5,-0.1 4,-0.2 0.796 90.6-162.7 -79.4 -16.3 61.2 2.9 16.4 42 724 A K T <5 - 0 0 98 -4,-1.9 3,-0.5 -5,-0.3 -3,-0.1 0.935 21.1-126.4 26.3 86.0 60.9 -0.3 18.4 43 725 A K S