==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JUN-05 2A3Q . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,E.BITTO,C.A.BINGMAN . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 72.1 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 . 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 0 0 0 2 0 2 0 0 0 2 0 0 0 0 2 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 22 A P 0 0 180 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.4 19.7 18.2 121.7 2 23 A F - 0 0 55 199,-0.1 2,-0.3 200,-0.0 202,-0.1 -0.425 360.0-170.7 -66.0 132.8 23.4 17.7 120.9 3 24 A R - 0 0 171 -2,-0.2 2,-0.3 201,-0.1 122,-0.1 -0.928 20.3-124.5-127.0 153.5 25.6 20.5 122.4 4 25 A F - 0 0 1 -2,-0.3 202,-0.1 1,-0.1 121,-0.0 -0.635 41.0 -98.0 -78.9 151.8 29.3 21.5 122.1 5 26 A S - 0 0 30 -2,-0.3 120,-0.4 1,-0.1 119,-0.2 -0.301 27.1-118.1 -59.6 152.1 31.4 21.8 125.2 6 27 A P S S+ 0 0 73 0, 0.0 118,-0.1 0, 0.0 -1,-0.1 0.751 83.8 91.6 -65.6 -21.4 31.9 25.3 126.7 7 28 A E + 0 0 117 1,-0.1 2,-0.1 116,-0.1 -2,-0.1 -0.984 56.2 36.6-153.4 156.7 35.6 24.9 126.1 8 29 A P S S- 0 0 7 0, 0.0 116,-0.3 0, 0.0 -1,-0.1 0.459 74.0-154.2 -69.9 146.7 37.9 25.1 124.5 9 30 A T > - 0 0 22 -2,-0.1 4,-2.2 114,-0.1 5,-0.1 -0.349 32.2-101.2 -66.4 157.5 36.9 28.5 123.1 10 31 A L H > S+ 0 0 0 112,-0.3 4,-2.9 1,-0.2 5,-0.1 0.869 127.0 51.2 -49.5 -43.4 38.2 29.7 119.7 11 32 A E H > S+ 0 0 8 108,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.806 106.9 51.2 -64.7 -37.7 40.7 31.9 121.7 12 33 A D H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 112.6 47.7 -68.0 -41.4 41.9 28.9 123.8 13 34 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.921 110.0 51.0 -61.6 -52.9 42.5 27.1 120.5 14 35 A R H X S+ 0 0 33 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.943 114.2 46.0 -45.1 -52.4 44.3 30.0 118.9 15 36 A R H X S+ 0 0 131 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.868 112.7 48.7 -61.9 -42.4 46.5 30.2 122.0 16 37 A L H X S+ 0 0 57 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.895 114.3 46.1 -65.0 -42.8 47.1 26.4 122.1 17 38 A H H X S+ 0 0 10 -4,-2.9 4,-3.7 2,-0.2 5,-0.3 0.871 106.4 56.5 -67.0 -42.0 48.0 26.3 118.4 18 39 A A H X S+ 0 0 39 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.916 111.0 46.9 -56.6 -39.2 50.3 29.4 118.6 19 40 A E H X S+ 0 0 134 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.924 112.9 48.7 -65.8 -45.3 52.2 27.3 121.3 20 41 A F H >< S+ 0 0 4 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.939 114.4 45.4 -57.1 -50.5 52.1 24.3 119.0 21 42 A A H >< S+ 0 0 1 -4,-3.7 3,-1.4 1,-0.2 -2,-0.2 0.866 107.0 59.3 -61.5 -41.6 53.4 26.4 116.0 22 43 A A H 3< S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 104.3 49.7 -62.9 -28.5 56.1 28.0 118.2 23 44 A E T << S+ 0 0 123 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.476 112.2 58.5 -87.4 -0.6 57.7 24.6 119.0 24 45 A R S < S- 0 0 36 -3,-1.4 2,-0.1 -4,-0.3 5,-0.0 -0.450 110.8 -45.1-117.2-173.6 57.7 23.7 115.3 25 46 A D >> - 0 0 98 -2,-0.1 4,-1.3 1,-0.1 3,-0.5 -0.388 62.6-129.8 -62.8 129.9 59.2 25.0 112.0 26 47 A W H >> S+ 0 0 160 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.898 92.5 19.5 -57.2 -63.1 58.4 28.7 112.2 27 48 A E H 3> S+ 0 0 103 1,-0.3 4,-0.9 2,-0.3 -1,-0.3 0.255 102.4 81.3-105.9 10.8 56.8 29.5 108.9 28 49 A Q H <4 S+ 0 0 85 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.841 114.6 27.9 -56.8 -40.4 55.8 26.1 108.0 29 50 A F H << S+ 0 0 10 -4,-1.3 -2,-0.3 -3,-0.8 -3,-0.1 0.579 123.5 50.4-103.1 -5.8 53.1 27.3 110.4 30 51 A H H < S+ 0 0 36 -4,-0.5 -3,-0.2 -5,-0.2 -2,-0.1 0.584 77.7 100.1-108.2 -11.1 53.2 31.0 109.9 31 52 A Q X - 0 0 37 -4,-0.9 4,-1.9 1,-0.2 3,-0.3 -0.648 67.7-144.8 -73.5 124.0 53.0 31.3 106.1 32 53 A P H > S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.877 97.4 49.1 -60.0 -40.8 49.3 32.1 105.5 33 54 A R H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.775 106.9 56.8 -73.3 -26.0 49.0 30.2 102.3 34 55 A N H > S+ 0 0 69 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.941 111.4 43.9 -59.7 -47.5 50.6 27.2 104.0 35 56 A L H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.864 112.8 51.6 -65.9 -42.0 47.8 27.4 106.5 36 57 A L H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.921 112.0 46.3 -58.9 -44.6 45.2 27.9 103.8 37 58 A L H X S+ 0 0 118 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.826 111.0 51.7 -69.8 -33.7 46.5 24.9 101.9 38 59 A A H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.914 110.9 49.2 -66.9 -42.3 46.6 22.8 105.1 39 60 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.953 111.8 48.5 -56.0 -54.3 43.0 23.9 105.7 40 61 A V H X S+ 0 0 55 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.873 110.9 50.2 -50.6 -44.9 42.1 22.9 102.1 41 62 A G H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.907 111.0 50.2 -68.2 -36.1 43.8 19.5 102.4 42 63 A E H X S+ 0 0 11 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.906 108.3 50.0 -71.7 -37.3 41.9 19.0 105.6 43 64 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.848 110.3 53.7 -66.8 -31.7 38.5 19.9 104.0 44 65 A G H X S+ 0 0 33 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.876 103.1 54.7 -69.0 -38.1 39.4 17.5 101.2 45 66 A E H X S+ 0 0 60 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.906 109.8 48.6 -56.1 -42.6 40.0 14.7 103.8 46 67 A L H >X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 3,-0.9 0.926 106.1 56.2 -61.5 -47.5 36.5 15.4 105.1 47 68 A A H 3X S+ 0 0 33 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.869 103.6 55.9 -53.7 -36.9 35.2 15.2 101.5 48 69 A E H 3< S+ 0 0 111 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.788 102.5 54.4 -68.8 -29.0 36.7 11.8 101.2 49 70 A L H << S+ 0 0 39 -4,-1.0 3,-0.2 -3,-0.9 -1,-0.2 0.887 118.9 34.9 -67.2 -38.2 34.8 10.5 104.3 50 71 A F H >< S+ 0 0 5 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.567 90.2 97.8 -95.1 -11.3 31.6 11.7 102.6 51 72 A Q T 3< S+ 0 0 81 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.781 94.5 28.6 -53.1 -44.8 32.3 10.9 99.0 52 73 A W T 3 S+ 0 0 210 -4,-0.4 2,-0.6 -3,-0.2 -1,-0.3 0.286 92.3 122.2-102.4 7.0 30.6 7.6 98.6 53 74 A K < - 0 0 29 -3,-1.6 94,-0.1 1,-0.1 -3,-0.0 -0.621 60.1-131.4 -77.8 115.5 27.9 8.1 101.3 54 75 A S - 0 0 60 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.255 9.9-137.4 -48.9 142.4 24.3 7.9 100.3 55 76 A D S S+ 0 0 85 1,-0.2 -1,-0.2 4,-0.0 4,-0.1 0.443 113.0 53.4 -75.7 -0.3 22.3 10.7 101.5 56 77 A T S S+ 0 0 137 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.474 92.6 80.2-109.7 -20.1 20.1 7.6 102.0 57 78 A E S S- 0 0 81 1,-0.2 -4,-0.0 -3,-0.1 0, 0.0 -0.337 105.1 -56.8 -87.1 175.0 22.4 5.3 104.1 58 79 A P - 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.345 66.4-121.6 -61.5 133.4 23.0 5.7 107.9 59 80 A G > - 0 0 29 -3,-0.1 3,-2.2 -4,-0.1 4,-0.4 -0.070 35.3 -80.5 -73.2 177.3 24.2 9.3 108.6 60 81 A P G > S+ 0 0 2 0, 0.0 3,-1.3 0, 0.0 143,-0.1 0.761 126.8 58.0 -55.0 -34.6 27.5 10.4 110.3 61 82 A Q G 3 S+ 0 0 90 141,-0.3 142,-0.1 1,-0.3 7,-0.1 0.799 111.1 44.7 -61.6 -31.3 26.2 9.8 113.9 62 83 A A G < S+ 0 0 69 -3,-2.2 -1,-0.3 2,-0.0 -3,-0.1 0.333 88.7 119.7 -96.6 4.5 25.5 6.2 112.9 63 84 A W S < S- 0 0 14 -3,-1.3 5,-0.1 -4,-0.4 -4,-0.1 -0.283 76.9 -85.0 -63.5 155.7 28.8 5.6 111.1 64 85 A P >> - 0 0 67 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.289 45.0-106.0 -59.8 148.7 31.2 2.8 112.3 65 86 A P H 3> S+ 0 0 111 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.759 118.5 53.8 -50.9 -39.1 33.7 3.9 115.1 66 87 A K H 3> S+ 0 0 193 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.890 112.6 44.8 -63.4 -40.4 36.8 4.1 112.8 67 88 A E H <> S+ 0 0 66 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.844 113.5 49.5 -72.8 -36.4 34.9 6.4 110.5 68 89 A R H X S+ 0 0 52 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.931 110.2 51.2 -64.5 -45.5 33.5 8.4 113.4 69 90 A A H X S+ 0 0 42 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.921 112.8 45.8 -56.3 -47.7 37.1 8.7 114.8 70 91 A A H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.879 111.4 52.9 -59.5 -45.3 38.4 9.9 111.4 71 92 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.915 108.3 49.2 -59.4 -47.0 35.5 12.3 111.1 72 93 A Q H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 113.5 48.4 -56.6 -46.4 36.1 13.9 114.5 73 94 A E H X S+ 0 0 68 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.944 111.7 46.2 -63.1 -51.9 39.8 14.3 113.6 74 95 A E H X S+ 0 0 21 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.928 113.9 49.2 -59.1 -44.8 39.3 15.9 110.2 75 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 112.9 48.2 -59.2 -47.0 36.7 18.3 111.5 76 97 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.862 111.7 49.5 -55.7 -46.5 39.0 19.3 114.4 77 98 A D H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.823 107.4 53.8 -65.0 -38.8 41.9 19.8 112.0 78 99 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.948 112.3 46.7 -55.9 -45.0 39.8 21.9 109.7 79 100 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.906 110.3 50.5 -69.5 -44.1 39.0 24.0 112.8 80 101 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.917 113.7 45.1 -56.7 -49.1 42.6 24.3 114.0 81 102 A Y H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.849 113.4 50.7 -65.4 -36.9 43.9 25.4 110.6 82 103 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.909 112.1 46.4 -64.9 -46.3 41.1 27.8 110.2 83 104 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.923 113.5 48.7 -61.4 -44.5 41.8 29.3 113.6 84 105 A A H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.921 114.0 47.5 -64.3 -40.6 45.5 29.4 112.8 85 106 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.951 112.8 47.5 -64.2 -48.8 44.8 31.1 109.4 86 107 A A H <>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 4,-0.3 0.923 114.4 47.8 -58.1 -45.0 42.4 33.6 111.0 87 108 A A H ><5S+ 0 0 18 -4,-3.0 3,-2.1 1,-0.2 -2,-0.2 0.953 109.7 51.2 -62.5 -50.8 45.0 34.3 113.7 88 109 A R H 3<5S+ 0 0 66 -4,-3.0 87,-0.3 1,-0.3 -1,-0.2 0.825 112.1 48.7 -54.8 -34.1 47.8 34.7 111.2 89 110 A C T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.437 112.8-120.1 -86.2 1.0 45.6 37.2 109.3 90 111 A H T < 5 + 0 0 84 -3,-2.1 2,-0.6 -4,-0.3 -3,-0.2 0.875 60.3 152.4 55.0 45.2 44.7 39.1 112.5 91 112 A V < - 0 0 0 -5,-2.8 2,-1.8 -6,-0.1 -1,-0.2 -0.915 49.1-136.7-104.2 123.6 41.0 38.4 112.0 92 113 A D > - 0 0 44 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 -0.613 27.5-170.4 -78.4 88.8 39.1 38.3 115.2 93 114 A L H > S+ 0 0 0 -2,-1.8 4,-2.3 1,-0.2 5,-0.2 0.891 75.6 49.7 -55.1 -52.2 37.2 35.2 114.1 94 115 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.921 117.2 42.7 -57.0 -42.7 34.6 35.0 116.8 95 116 A Q H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.921 111.2 55.0 -69.8 -35.7 33.6 38.6 116.3 96 117 A A H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.827 103.2 57.3 -67.9 -30.9 33.8 38.3 112.5 97 118 A V H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 -1,-0.3 0.882 105.0 51.1 -62.1 -39.4 31.3 35.4 112.7 98 119 A I H X S+ 0 0 47 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.946 110.6 46.9 -69.5 -43.1 28.8 37.6 114.4 99 120 A S H X S+ 0 0 70 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.867 115.4 48.3 -63.6 -36.2 29.1 40.3 111.8 100 121 A K H X S+ 0 0 12 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.903 105.8 55.2 -69.2 -45.9 28.8 37.5 109.2 101 122 A X H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.877 110.1 49.7 -50.3 -40.6 25.7 35.9 110.9 102 123 A D H X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.905 110.6 46.9 -70.8 -44.3 24.1 39.4 110.6 103 124 A T H X S+ 0 0 37 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.899 114.5 48.8 -57.7 -41.2 25.0 39.8 106.9 104 125 A N H X S+ 0 0 22 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.941 108.0 53.5 -64.3 -47.4 23.7 36.2 106.4 105 126 A R H < S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.8 43.7 -55.1 -41.6 20.5 37.1 108.3 106 127 A Q H < S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.846 114.5 47.5 -73.4 -37.2 20.1 40.1 106.0 107 128 A R H < S+ 0 0 177 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.818 119.6 41.6 -71.6 -29.9 20.9 38.2 102.7 108 129 A Y S < S- 0 0 57 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.689 82.6-168.3-121.1 76.8 18.6 35.3 103.7 109 130 A P - 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