==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/MEMBRANE PROTEIN 29-OCT-10 3AQF . COMPND 2 MOLECULE: RECEPTOR ACTIVITY-MODIFYING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KUSANO,M.KUKIMONO-NIINO,M.SHIROUZU,T.SHINDO,S.YOKOYAMA . 176 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 61.4 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 . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 0 1 0 0 1 0 1 0 0 1 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 . 4 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 56 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.9 39.9 18.2 43.4 2 57 A T + 0 0 102 1,-0.1 2,-0.9 2,-0.1 3,-0.1 0.736 360.0 85.0 -69.7 -24.3 38.9 21.2 41.4 3 58 A V + 0 0 39 1,-0.2 3,-0.1 6,-0.1 -1,-0.1 -0.709 41.1 148.9 -84.6 108.0 38.4 23.5 44.4 4 59 A K S S- 0 0 144 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.440 71.7 -9.0-114.7 -7.5 41.8 24.9 45.2 5 60 A N S > S- 0 0 66 -3,-0.1 4,-1.9 1,-0.0 -1,-0.3 -0.942 85.7 -80.7-170.2-179.2 40.6 28.3 46.6 6 61 A Y H > S+ 0 0 17 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.855 125.1 59.0 -67.0 -32.6 37.5 30.4 46.9 7 62 A E H >> S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.996 112.8 36.1 -56.1 -67.5 37.9 31.5 43.3 8 63 A T H 3> S+ 0 0 42 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.765 113.8 60.7 -57.0 -26.3 37.8 28.0 41.9 9 64 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.3 0.913 106.4 46.0 -66.8 -42.4 35.2 27.2 44.6 10 65 A V H < S+ 0 0 0 -4,-1.5 3,-2.0 2,-0.1 -2,-0.2 0.833 98.0 69.4 -92.5 -33.1 19.8 26.2 34.4 22 77 A D G >< S+ 0 0 69 -4,-2.5 3,-1.3 1,-0.3 -3,-0.1 0.925 93.9 57.7 -53.5 -48.0 20.7 25.9 30.7 23 78 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.566 109.7 46.8 -63.1 -0.9 18.3 23.0 30.0 24 79 A I G X + 0 0 33 -3,-2.0 3,-1.8 1,-0.1 4,-0.5 -0.028 59.1 143.5-134.4 34.0 15.4 25.1 31.2 25 80 A E G X S+ 0 0 110 -3,-1.3 3,-1.0 1,-0.3 4,-0.2 0.814 78.0 52.8 -40.5 -39.6 15.7 28.5 29.5 26 81 A K G 3 S+ 0 0 201 1,-0.2 3,-0.4 -3,-0.1 -1,-0.3 0.810 107.9 49.3 -73.1 -30.0 11.9 28.7 29.2 27 82 A D G X S+ 0 0 67 -3,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.303 74.7 112.9 -93.2 10.9 11.3 28.0 32.9 28 83 A W T < S+ 0 0 49 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.785 79.3 47.7 -57.0 -29.7 13.7 30.6 34.3 29 84 A b T 3 S+ 0 0 69 -3,-0.4 2,-0.7 -4,-0.2 -1,-0.3 0.284 92.0 99.6 -93.0 11.7 11.0 32.8 35.7 30 85 A D X> - 0 0 67 -3,-2.5 4,-2.3 1,-0.2 3,-1.1 -0.851 59.6-157.6-103.8 109.8 9.3 29.8 37.4 31 86 A W H 3> S+ 0 0 49 -2,-0.7 4,-3.3 1,-0.3 5,-0.3 0.871 93.7 55.8 -49.4 -44.0 10.0 29.3 41.1 32 87 A A H 34 S+ 0 0 58 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.855 114.1 42.4 -59.4 -33.4 9.1 25.6 41.0 33 88 A X H <4 S+ 0 0 86 -3,-1.1 -1,-0.2 -6,-0.2 -2,-0.2 0.800 125.9 29.6 -84.7 -29.4 11.7 25.2 38.3 34 89 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 -7,-0.2 5,-0.4 0.729 91.4 88.4-104.0 -22.5 14.4 27.4 39.7 35 90 A S H X S+ 0 0 31 -4,-3.3 4,-2.2 -5,-0.3 5,-0.2 0.808 92.7 49.1 -47.1 -35.8 14.1 27.2 43.5 36 91 A R H > S+ 0 0 185 -4,-0.3 4,-2.5 -5,-0.3 -1,-0.2 0.954 113.5 40.0 -73.8 -50.9 16.4 24.1 43.6 37 92 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.952 120.9 47.8 -61.7 -42.9 19.4 25.2 41.5 38 93 A Y H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.934 114.8 43.0 -60.7 -52.9 19.1 28.7 43.1 39 94 A S H X S+ 0 0 9 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.2 0.882 114.7 52.3 -61.9 -36.5 18.9 27.4 46.6 40 95 A T H X S+ 0 0 65 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.810 106.4 53.5 -71.8 -27.7 21.6 24.9 45.8 41 96 A L H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.882 107.9 50.2 -72.5 -39.8 23.9 27.7 44.5 42 97 A R H X S+ 0 0 21 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.972 111.0 49.5 -61.7 -51.4 23.5 29.6 47.7 43 98 A D H X S+ 0 0 77 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.884 111.7 48.8 -55.9 -39.4 24.4 26.5 49.7 44 99 A a H X S+ 0 0 21 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.972 112.2 46.2 -65.7 -53.5 27.5 25.9 47.6 45 100 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.835 118.7 43.4 -59.0 -34.4 28.8 29.5 47.8 46 101 A E H X S+ 0 0 41 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.859 109.6 54.7 -82.7 -36.0 28.2 29.5 51.5 47 102 A H H X S+ 0 0 85 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.906 113.0 42.0 -65.9 -37.5 29.5 26.1 52.3 48 103 A F H X S+ 0 0 46 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.776 108.0 60.7 -77.9 -26.8 32.9 26.8 50.6 49 104 A A H <>S+ 0 0 0 -4,-0.9 5,-3.3 -5,-0.3 3,-0.3 0.926 108.5 45.0 -62.5 -42.6 33.0 30.3 52.2 50 105 A E H ><5S+ 0 0 119 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.945 108.3 58.3 -64.5 -42.9 32.9 28.4 55.5 51 106 A L H 3<5S+ 0 0 117 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.778 114.6 35.3 -57.7 -30.1 35.5 26.0 54.1 52 107 A F T 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.185 117.2-113.3-107.6 12.3 38.0 29.0 53.5 53 108 A D T < 5 + 0 0 137 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.875 69.1 138.2 56.3 47.9 36.8 30.8 56.6 54 109 A L < - 0 0 68 -5,-3.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.808 53.2-106.6-113.3 155.6 35.1 33.7 54.9 55 110 A G - 0 0 13 -2,-0.3 -1,-0.1 107,-0.1 -5,-0.0 -0.108 36.6 -96.1 -76.2-179.9 31.8 35.2 55.9 56 111 A F S S+ 0 0 41 59,-0.1 2,-0.2 1,-0.1 -10,-0.0 -0.929 108.2 34.8-148.2 122.5 28.5 34.9 54.1 57 112 A P S S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.538 86.5 168.4 -63.4 164.9 27.5 36.9 52.3 58 113 A N > - 0 0 14 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.944 44.9-105.3-142.1 158.0 31.0 37.8 50.9 59 114 A P H > S+ 0 0 107 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.922 116.6 49.2 -53.5 -54.5 31.9 40.0 47.9 60 115 A L H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 0, 0.0 0.912 112.7 50.1 -53.7 -44.3 32.9 37.2 45.5 61 116 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.956 110.9 47.6 -60.7 -51.4 29.7 35.2 46.3 62 117 A E H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.834 104.4 60.1 -57.1 -38.0 27.3 38.2 45.7 63 118 A R H X S+ 0 0 176 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 0.931 109.0 45.2 -58.6 -40.8 29.0 39.1 42.4 64 119 A I H X S+ 0 0 20 -4,-1.4 4,-2.0 -3,-0.4 -2,-0.2 0.900 112.4 48.5 -69.4 -41.1 28.0 35.7 41.3 65 120 A I H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.789 110.5 53.9 -69.1 -24.3 24.5 36.0 42.7 66 121 A F H X S+ 0 0 64 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.898 104.8 56.4 -70.8 -43.1 24.4 39.4 40.9 67 122 A E H >X S+ 0 0 81 -4,-2.0 4,-2.8 -5,-0.2 3,-0.8 0.930 105.7 46.8 -53.9 -56.6 25.4 37.6 37.7 68 123 A T H 3X>S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.3 5,-1.3 0.918 109.9 54.6 -58.0 -42.2 22.4 35.1 37.8 69 124 A H H 3<5S+ 0 0 1 -4,-1.6 -1,-0.3 3,-0.2 5,-0.2 0.817 113.5 44.0 -61.2 -25.9 20.0 37.9 38.4 70 125 A Q H 4 0 0 140 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.0 9.7 25.7 54.3 82 37 B T H > + 0 0 50 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.853 360.0 50.6 -58.8 -39.1 12.4 27.7 56.1 83 38 B R H > S+ 0 0 164 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.918 111.3 50.5 -65.9 -40.6 14.7 27.2 53.2 84 39 B N H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.915 107.5 51.4 -62.5 -44.7 11.9 28.4 51.0 85 40 B K H X S+ 0 0 81 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.814 113.4 47.4 -62.0 -28.9 11.2 31.5 53.0 86 41 B I H X S+ 0 0 18 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.923 111.8 44.3 -82.7 -44.5 14.9 32.4 52.8 87 42 B X H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.826 115.9 50.4 -68.9 -28.9 15.6 31.9 49.0 88 43 B T H X S+ 0 0 41 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.913 111.2 46.8 -72.8 -45.2 12.4 33.7 48.3 89 44 B A H X S+ 0 0 27 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.927 116.4 47.7 -61.6 -43.1 13.3 36.6 50.5 90 45 B Q H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.847 107.2 52.5 -65.9 -42.2 16.7 36.6 48.9 91 46 B Y H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.900 110.9 48.3 -65.0 -38.5 15.6 36.5 45.3 92 47 B E H X S+ 0 0 77 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.868 107.4 55.3 -67.7 -39.5 13.3 39.4 45.8 93 48 B c H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.936 112.4 43.3 -60.1 -49.4 16.0 41.5 47.5 94 49 B Y H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.836 107.5 58.3 -67.0 -36.5 18.3 41.0 44.6 95 50 B Q H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.929 114.3 40.7 -57.1 -44.5 15.6 41.7 42.0 96 51 B K H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.903 111.0 54.9 -71.2 -43.0 15.1 45.0 43.7 97 52 B I H < S+ 0 0 22 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.937 120.6 34.4 -54.6 -43.7 18.8 45.7 44.2 98 53 B X H < S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.842 128.7 31.5 -80.4 -38.7 19.2 45.1 40.5 99 54 B Q H < S+ 0 0 92 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.607 121.7 41.6-104.1 -6.2 16.0 46.5 39.0 100 55 B D S < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.260 71.3 163.4-137.2 51.2 15.1 49.3 41.4 101 56 B P - 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