==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-JAN-11 3QBL . COMPND 2 MOLECULE: HALORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NATRONOMONAS PHARAONIS; . AUTHOR T.KOUYAMA,S.KANADA . 778 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 83.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.6 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 . 2 0.3 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 . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 480 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.3 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 0 1 0 0 3 3 0 0 0 2 0 3 0 0 1 0 2 1 0 6 6 2 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 3 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 . 3 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 18 A E 0 0 144 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.8 24.2 -28.7 23.4 2 19 A V - 0 0 46 74,-0.1 74,-0.1 4,-0.0 2,-0.0 -0.797 360.0-151.5 -92.6 108.7 25.9 -26.6 26.1 3 20 A T > - 0 0 43 -2,-0.8 4,-1.6 1,-0.1 5,-0.1 -0.270 23.4-117.2 -76.0 163.1 23.2 -25.0 28.3 4 21 A Q H > S+ 0 0 32 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.931 115.8 56.3 -63.3 -46.7 23.4 -21.8 30.2 5 22 A R H > S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.897 104.0 52.6 -53.3 -45.2 23.0 -23.6 33.5 6 23 A E H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 87,-0.4 0.930 113.1 45.1 -57.9 -43.0 26.0 -25.7 32.6 7 24 A L H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.906 111.1 52.4 -66.1 -43.0 27.9 -22.5 32.0 8 25 A F H X S+ 0 0 28 -4,-3.4 4,-1.4 62,-0.3 -1,-0.2 0.801 114.8 43.0 -63.6 -28.6 26.6 -20.9 35.2 9 26 A E H < S+ 0 0 97 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.670 106.3 60.6 -90.7 -20.0 27.8 -24.0 37.1 10 27 A F H < S+ 0 0 44 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.950 105.5 49.2 -68.8 -46.1 31.1 -24.1 35.3 11 28 A V H >< S+ 0 0 1 -4,-2.3 3,-1.0 -5,-0.1 7,-0.6 0.976 110.2 56.9 -52.9 -59.7 31.8 -20.6 36.6 12 29 A L T 3< S+ 0 0 56 -4,-1.4 5,-0.0 1,-0.3 4,-0.0 -0.286 101.0 44.6 -63.6 161.4 30.8 -21.8 40.1 13 30 A N T 3 S+ 0 0 146 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.601 101.1 82.2 74.7 6.1 33.0 -24.8 41.1 14 31 A D <> - 0 0 39 -3,-1.0 4,-2.7 1,-0.1 5,-0.2 -0.650 66.5-167.3-142.3 77.9 35.9 -22.8 39.7 15 32 A P H > S+ 0 0 102 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.774 83.8 51.5 -33.2 -51.3 36.9 -20.4 42.6 16 33 A L H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.986 114.6 39.3 -53.6 -70.0 39.1 -18.2 40.4 17 34 A L H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.849 117.7 50.8 -50.5 -43.0 36.6 -17.6 37.6 18 35 A A H >X S+ 0 0 15 -4,-2.7 4,-3.3 -7,-0.6 3,-1.2 0.972 112.4 43.8 -62.5 -55.7 33.7 -17.2 40.1 19 36 A S H 3X S+ 0 0 42 -4,-2.8 4,-1.7 1,-0.3 5,-0.3 0.823 107.9 60.0 -59.6 -33.8 35.5 -14.7 42.3 20 37 A S H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.750 117.5 33.1 -65.7 -24.4 36.7 -12.8 39.2 21 38 A L H S+ 0 0 1 -5,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.696 103.0 60.0 -79.9 -17.8 33.1 -7.1 40.5 25 42 A I H X S+ 0 0 19 -4,-0.9 4,-1.9 -3,-0.5 -1,-0.2 0.930 113.5 41.7 -68.9 -41.3 29.3 -7.4 40.7 26 43 A A H X S+ 0 0 51 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.952 115.8 46.1 -67.5 -53.9 29.8 -6.3 44.3 27 44 A L H X S+ 0 0 58 -4,-2.8 4,-2.2 1,-0.2 -3,-0.2 0.919 112.3 52.1 -58.2 -43.1 32.5 -3.6 43.7 28 45 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.947 111.7 46.5 -58.9 -47.7 30.5 -2.2 40.8 29 46 A G H X S+ 0 0 18 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.874 111.9 49.6 -62.0 -40.5 27.4 -1.9 42.9 30 47 A L H X S+ 0 0 108 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.843 107.8 56.9 -67.3 -32.1 29.3 -0.3 45.8 31 48 A S H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.876 103.4 52.2 -67.0 -38.5 30.8 2.1 43.4 32 49 A I H X S+ 0 0 37 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.948 110.9 46.9 -63.3 -48.9 27.5 3.4 42.2 33 50 A L H X S+ 0 0 118 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.961 115.0 46.6 -55.5 -55.2 26.3 4.1 45.7 34 51 A L H X S+ 0 0 70 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.901 115.4 45.6 -54.6 -46.2 29.5 5.9 46.6 35 52 A F H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.890 112.4 50.2 -68.6 -39.1 29.5 7.9 43.4 36 53 A V H >< S+ 0 0 65 -4,-3.0 3,-0.6 -5,-0.2 4,-0.3 0.982 114.1 45.6 -61.9 -52.8 25.9 8.9 43.7 37 54 A F H >< S+ 0 0 144 -4,-3.1 3,-1.2 1,-0.2 4,-0.2 0.889 110.9 53.5 -55.7 -43.8 26.5 10.0 47.3 38 55 A M H 3< S+ 0 0 35 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.825 110.0 48.1 -61.3 -34.0 29.6 11.9 46.4 39 56 A T T X< S+ 0 0 19 -4,-1.8 3,-1.3 -3,-0.6 -1,-0.2 0.243 75.5 108.5 -95.5 13.8 27.8 13.9 43.7 40 57 A R T < S+ 0 0 197 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.830 77.5 51.2 -58.5 -37.1 24.8 15.0 45.6 41 58 A G T 3 S+ 0 0 58 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.438 79.5 120.0 -85.0 1.8 25.8 18.7 45.9 42 59 A L < + 0 0 7 -3,-1.3 209,-0.1 1,-0.1 -3,-0.0 -0.380 26.1 162.4 -67.1 143.4 26.5 19.2 42.2 43 60 A D + 0 0 129 -2,-0.1 -1,-0.1 1,-0.0 5,-0.0 0.615 40.2 95.2-130.7 -38.2 24.4 21.9 40.5 44 61 A D > - 0 0 29 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.438 68.5-137.8 -64.0 126.4 25.9 23.0 37.2 45 62 A P H > S+ 0 0 57 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.874 104.0 47.3 -53.0 -42.3 24.4 21.1 34.3 46 63 A R H > S+ 0 0 42 212,-0.6 4,-1.6 213,-0.2 3,-0.4 0.906 111.5 50.9 -67.3 -39.7 27.7 20.6 32.5 47 64 A A H > S+ 0 0 0 211,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.883 111.9 48.4 -63.8 -36.8 29.3 19.5 35.8 48 65 A K H X S+ 0 0 70 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.673 103.4 60.7 -77.2 -17.3 26.4 17.0 36.2 49 66 A L H X S+ 0 0 29 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.909 105.7 47.7 -73.6 -41.3 26.8 15.7 32.7 50 67 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.824 112.9 51.0 -64.6 -33.1 30.4 14.6 33.5 51 68 A A H X S+ 0 0 5 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.913 111.4 43.4 -72.7 -46.0 29.0 13.0 36.7 52 69 A V H X S+ 0 0 22 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.860 112.8 54.3 -69.5 -35.2 26.2 11.0 35.1 53 70 A S H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.945 112.3 44.0 -61.2 -47.2 28.5 10.0 32.3 54 71 A T H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.877 111.1 53.4 -65.2 -42.5 31.0 8.6 34.9 55 72 A I H 3X S+ 0 0 16 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.819 99.1 63.1 -65.2 -32.3 28.4 6.9 37.0 56 73 A L H 3X S+ 0 0 7 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.773 89.7 71.3 -65.0 -23.5 27.0 5.0 34.0 57 74 A V H S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.743 114.1 58.2 -68.3 -18.7 29.8 1.2 36.9 59 76 A V H X S+ 0 0 15 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.914 108.5 44.1 -73.4 -43.9 26.1 0.8 35.9 60 77 A V H X S+ 0 0 27 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.916 114.2 54.4 -63.6 -39.7 27.1 -0.8 32.6 61 78 A S H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.870 102.9 51.1 -63.6 -43.7 29.7 -2.9 34.5 62 79 A I H X S+ 0 0 19 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.956 114.2 45.9 -61.6 -45.8 27.4 -4.4 37.2 63 80 A A H X S+ 0 0 19 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.911 110.9 54.4 -62.5 -41.1 25.0 -5.6 34.4 64 81 A S H X S+ 0 0 10 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.956 109.8 44.7 -57.2 -54.2 28.0 -6.8 32.4 65 82 A Y H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.805 109.4 56.6 -62.0 -31.2 29.3 -9.0 35.2 66 83 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 6,-0.3 0.908 106.2 51.8 -66.3 -39.2 25.8 -10.3 36.0 67 84 A G H < S+ 0 0 2 -4,-2.1 6,-3.0 1,-0.2 -1,-0.2 0.745 112.4 45.0 -68.1 -24.1 25.6 -11.5 32.3 68 85 A L H < S+ 0 0 0 -4,-1.1 3,-0.4 4,-0.2 -2,-0.2 0.862 115.6 45.1 -86.8 -38.5 28.9 -13.3 32.6 69 86 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -57,-0.2 0.738 111.3 53.6 -76.1 -24.1 28.2 -15.0 36.0 70 87 A S S < S- 0 0 0 -4,-1.9 -62,-0.3 -5,-0.2 605,-0.2 0.598 110.2-123.9 -84.2 -11.5 24.7 -15.9 34.9 71 88 A G S > S+ 0 0 2 -3,-0.4 3,-1.2 -64,-0.2 -3,-0.1 0.411 79.8 120.5 83.8 -4.0 26.1 -17.6 31.8 72 89 A L T 3 S+ 0 0 41 -6,-0.3 -4,-0.2 1,-0.3 -5,-0.1 0.854 81.2 33.1 -60.3 -37.9 23.9 -15.5 29.6 73 90 A T T 3 S+ 0 0 18 -6,-3.0 32,-2.1 -9,-0.1 2,-0.3 -0.118 102.3 92.2-114.8 37.4 26.9 -13.9 27.8 74 91 A I < + 0 0 6 -3,-1.2 2,-0.3 29,-0.2 29,-0.2 -0.923 47.7 175.4-126.0 150.8 29.3 -16.8 27.8 75 92 A S E -A 102 0A 39 27,-2.0 27,-3.7 -2,-0.3 2,-0.6 -0.978 31.1-122.3-152.0 160.0 29.7 -19.5 25.2 76 93 A V E -A 101 0A 23 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.944 37.8-179.5-107.0 123.6 31.9 -22.5 24.3 77 94 A L E -A 100 0A 36 23,-2.4 23,-3.2 -2,-0.6 2,-0.6 -0.946 26.5-125.8-127.6 149.4 33.6 -22.1 20.9 78 95 A E - 0 0 127 -2,-0.3 8,-0.1 21,-0.3 20,-0.0 -0.817 28.4-129.0 -97.4 121.7 35.9 -24.2 18.9 79 96 A M - 0 0 13 -2,-0.6 8,-0.3 6,-0.3 3,-0.1 -0.386 27.5-105.5 -70.1 141.6 39.2 -22.6 17.8 80 97 A P > - 0 0 8 0, 0.0 3,-2.7 0, 0.0 6,-0.2 -0.180 48.8 -77.0 -63.8 155.9 40.2 -22.7 14.1 81 98 A A T 3 S+ 0 0 82 1,-0.3 75,-0.4 73,-0.2 3,-0.1 -0.293 123.6 32.1 -53.7 129.3 43.0 -25.0 12.9 82 99 A G T 3 S+ 0 0 46 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.049 86.8 129.4 107.6 -23.4 46.3 -23.3 13.8 83 100 A H X - 0 0 3 -3,-2.7 3,-2.8 1,-0.1 -1,-0.4 -0.480 63.2-133.3 -70.4 130.1 44.9 -21.8 17.0 84 101 A F T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 135,-0.1 0.597 108.8 45.9 -58.0 -12.2 47.1 -22.5 20.1 85 102 A A T > S+ 0 0 5 133,-0.2 3,-0.9 -5,-0.2 -6,-0.3 0.295 84.0 124.0-112.3 5.9 43.9 -23.5 21.9 86 103 A E T < + 0 0 94 -3,-2.8 3,-0.1 1,-0.2 -8,-0.1 -0.367 69.8 31.2 -65.6 148.0 42.4 -25.6 19.2 87 104 A G T 3 S+ 0 0 75 -8,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.766 89.7 144.1 75.6 24.1 41.6 -29.1 20.3 88 105 A S < - 0 0 43 -3,-0.9 11,-2.8 -9,-0.1 2,-0.4 -0.639 38.2-150.4 -95.5 155.4 40.8 -28.0 23.8 89 106 A S B -B 98 0B 54 9,-0.3 9,-0.2 -2,-0.2 11,-0.0 -0.958 7.2-163.1-123.6 143.1 38.1 -29.4 26.0 90 107 A V - 0 0 18 7,-3.0 8,-0.1 -2,-0.4 -1,-0.1 0.662 27.2-136.2-100.5 -19.5 36.3 -27.5 28.7 91 108 A M - 0 0 96 6,-0.6 2,-0.3 1,-0.2 5,-0.2 0.994 34.8-173.8 60.6 60.4 34.8 -30.3 30.7 92 109 A L - 0 0 1 3,-0.0 3,-0.3 2,-0.0 -1,-0.2 -0.642 50.3 -25.5 -89.3 147.0 31.4 -28.6 31.0 93 110 A G S S- 0 0 54 -87,-0.4 -91,-0.0 -2,-0.3 3,-0.0 -0.319 122.6 -39.0 54.2-118.6 28.7 -30.1 33.1 94 111 A G S S+ 0 0 63 -2,-0.1 -1,-0.2 2,-0.0 2,-0.0 0.740 126.2 67.4-107.3 -37.1 29.4 -33.8 33.3 95 112 A E S S- 0 0 155 -3,-0.3 2,-0.7 1,-0.1 -3,-0.0 -0.224 88.1-110.0 -78.2 171.1 30.6 -34.5 29.7 96 113 A E - 0 0 120 -5,-0.2 2,-0.3 -6,-0.1 -3,-0.1 -0.918 37.0-160.6-107.4 109.1 33.8 -33.1 28.2 97 114 A V - 0 0 39 -2,-0.7 -7,-3.0 1,-0.1 -6,-0.6 -0.682 14.4-120.4 -94.3 144.2 32.9 -30.5 25.6 98 115 A D B S+B 89 0B 87 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.383 70.5 35.4 -77.9 156.4 35.3 -29.4 22.8 99 116 A G S S- 0 0 4 -11,-2.8 2,-0.3 -14,-0.1 -21,-0.3 -0.513 86.5 -67.7 101.1-170.1 36.4 -25.8 22.4 100 117 A V E -A 77 0A 8 -23,-3.2 -23,-2.4 -2,-0.2 2,-0.8 -0.903 43.5-102.2-125.1 153.6 37.2 -23.0 24.9 101 118 A V E -A 76 0A 7 -2,-0.3 2,-0.6 -25,-0.2 -25,-0.2 -0.663 41.5-163.6 -77.0 110.9 35.1 -21.0 27.3 102 119 A T E -A 75 0A 0 -27,-3.7 -27,-2.0 -2,-0.8 2,-1.2 -0.873 14.7-163.6-104.5 114.9 34.6 -17.6 25.6 103 120 A M > + 0 0 7 -2,-0.6 3,-1.4 -29,-0.2 4,-0.5 -0.537 26.7 156.7 -95.4 68.5 33.4 -14.7 27.7 104 121 A W T 3> + 0 0 52 -2,-1.2 4,-2.0 1,-0.3 3,-0.3 0.676 57.3 81.6 -66.3 -20.6 32.2 -12.5 24.8 105 122 A G H 3> S+ 0 0 0 -32,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.754 86.1 60.0 -57.7 -25.1 29.8 -10.6 27.1 106 123 A R H <> S+ 0 0 3 -3,-1.4 4,-1.6 -33,-0.2 -1,-0.2 0.949 106.6 43.6 -66.6 -49.6 32.9 -8.5 28.2 107 124 A Y H > S+ 0 0 2 -4,-0.5 4,-0.9 -3,-0.3 40,-0.2 0.852 111.1 56.9 -64.8 -36.1 33.6 -7.2 24.7 108 125 A L H < S+ 0 0 76 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.905 110.3 41.1 -63.4 -44.8 29.9 -6.5 24.1 109 126 A T H >X S+ 0 0 24 -4,-1.7 3,-2.1 1,-0.2 4,-2.0 0.753 101.0 70.3 -79.0 -23.6 29.4 -4.2 27.1 110 127 A W H 3X S+ 0 0 30 -4,-1.6 4,-2.5 1,-0.3 -1,-0.2 0.874 89.6 64.2 -58.0 -36.7 32.7 -2.4 26.6 111 128 A A H 3< S+ 0 0 16 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.651 111.0 38.9 -60.6 -14.2 31.1 -0.9 23.5 112 129 A L H <4 S+ 0 0 104 -3,-2.1 4,-0.3 -4,-0.1 -2,-0.2 0.745 121.2 38.1-106.2 -35.3 28.7 0.7 26.0 113 130 A S H >X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.1 3,-0.7 0.853 108.6 58.6 -87.4 -38.2 30.9 1.7 29.0 114 131 A T H 3X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 5,-0.1 0.854 100.6 57.5 -62.5 -33.5 34.1 2.9 27.2 115 132 A P H 3> S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.840 106.2 51.6 -66.0 -27.0 32.2 5.6 25.3 116 133 A M H <> S+ 0 0 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