==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-FEB-08 3C9L . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.E.STENKAMP . 328 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 77.4 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 . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 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 . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.0 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 1 2 1 1 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 3 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A M 0 0 197 0, 0.0 14,-0.4 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 121.9 -32.8 72.7 10.7 2 2 A N + 0 0 69 278,-0.5 2,-0.2 12,-0.1 12,-0.1 0.778 360.0 17.8 -69.7 -27.8 -31.0 69.7 12.2 3 3 A G S S- 0 0 4 9,-0.1 2,-0.4 277,-0.1 12,-0.4 -0.578 84.3-108.1-126.9-168.0 -27.9 70.8 10.3 4 4 A T E -A 11 0A 24 7,-2.4 7,-2.0 -2,-0.2 2,-0.2 -0.905 26.3-160.2-134.7 104.3 -26.6 73.9 8.7 5 5 A E E +A 10 0A 107 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.573 13.5 178.1 -82.7 147.9 -26.4 74.0 4.9 6 6 A G E > -A 9 0A 13 3,-2.2 3,-0.7 -2,-0.2 -2,-0.0 -0.823 51.1 -82.2-139.6 175.0 -24.1 76.6 3.2 7 7 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.885 126.7 4.6 -53.7 -35.9 -23.2 77.3 -0.4 8 8 A N T 3 S+ 0 0 50 -3,-0.0 2,-0.3 169,-0.0 -3,-0.0 -0.033 123.6 55.8-139.0 32.4 -20.7 74.4 -0.3 9 9 A F E < -A 6 0A 19 -3,-0.7 -3,-2.2 170,-0.1 2,-0.2 -0.971 51.7-150.8-157.8 164.9 -20.9 72.7 3.0 10 10 A Y E -A 5 0A 16 170,-0.3 -5,-0.2 -2,-0.3 174,-0.1 -0.734 13.7-163.4-147.2 94.9 -23.2 70.9 5.5 11 11 A V E -A 4 0A 0 -7,-2.0 -7,-2.4 -2,-0.2 2,-1.9 -0.660 19.3-138.5 -79.2 125.2 -22.3 71.1 9.2 12 12 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.353 74.3 92.6 -83.7 60.6 -24.1 68.4 11.1 13 13 A F S S- 0 0 72 -2,-1.9 2,-0.1 271,-0.1 -2,-0.1 -0.982 80.7-109.0-150.6 135.5 -24.9 70.9 14.0 14 14 A S - 0 0 45 -2,-0.3 3,-0.4 1,-0.1 6,-0.2 -0.419 16.8-151.8 -66.4 138.9 -28.0 73.1 14.6 15 15 A N > + 0 0 70 -12,-0.4 3,-1.3 -14,-0.4 -1,-0.1 0.048 64.0 113.0 -99.9 27.2 -27.4 76.9 14.1 16 16 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -15,-0.2 -2,-0.0 0.785 82.8 47.4 -67.0 -24.8 -30.1 78.0 16.6 17 17 A T T 3 S- 0 0 102 -3,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.312 109.5-126.0 -97.0 6.1 -27.3 79.3 18.8 18 18 A G S < S+ 0 0 35 -3,-1.3 -3,-0.1 1,-0.1 -2,-0.1 0.552 78.8 116.1 63.9 8.9 -25.5 81.0 15.9 19 19 A V + 0 0 43 -5,-0.2 11,-0.1 11,-0.1 -4,-0.1 0.829 39.8 107.4 -78.3 -31.9 -22.2 79.2 16.6 20 20 A V + 0 0 9 -6,-0.2 2,-0.3 10,-0.1 8,-0.1 -0.157 45.7 177.3 -50.0 136.4 -22.0 77.3 13.4 21 21 A R - 0 0 110 5,-0.1 -17,-0.1 6,-0.1 -2,-0.0 -0.891 38.6 -82.3-134.6 166.4 -19.4 78.6 10.9 22 22 A S >> - 0 0 15 -2,-0.3 4,-2.4 1,-0.1 3,-2.1 -0.536 28.4-135.7 -75.3 130.7 -18.1 77.4 7.5 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-2.7 0, 0.0 -1,-0.1 0.500 109.3 53.8 -66.2 1.8 -15.6 74.6 7.7 24 24 A F T 34 S+ 0 0 29 78,-0.2 82,-0.2 80,-0.1 78,-0.1 0.574 115.0 36.7-103.3 -16.8 -13.7 76.6 5.0 25 25 A E T <4 S+ 0 0 116 -3,-2.1 77,-0.1 1,-0.3 79,-0.0 0.769 119.5 11.2-106.6 -36.7 -13.6 79.8 7.1 26 26 A A S < S- 0 0 25 -4,-2.4 -1,-0.3 75,-0.1 77,-0.2 -0.984 81.1 -78.3-150.0 157.9 -13.1 78.9 10.8 27 27 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 75,-0.2 -0.071 31.7-141.7 -50.1 152.7 -12.2 76.2 13.3 28 28 A Q >> + 0 0 0 73,-1.5 3,-2.9 1,-0.2 4,-0.6 0.008 56.4 130.6-111.0 25.5 -15.0 73.7 14.1 29 29 A Y T 34 + 0 0 91 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.642 64.3 68.4 -57.2 -16.4 -14.3 73.4 17.8 30 30 A Y T 34 S+ 0 0 49 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.728 93.4 61.8 -72.2 -18.8 -17.9 74.0 18.7 31 31 A L T <4 S- 0 0 15 -3,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.828 122.6 -20.3 -75.7 -38.7 -18.6 70.6 17.0 32 32 A A S < S- 0 0 11 -4,-0.6 -1,-0.2 -3,-0.1 5,-0.1 -0.933 88.4 -59.6-157.2 179.0 -16.6 68.5 19.5 33 33 A E >> - 0 0 112 -2,-0.3 3,-1.6 1,-0.1 4,-1.0 -0.434 42.6-127.2 -69.4 140.8 -13.7 68.8 22.1 34 34 A P H 3> S+ 0 0 59 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.758 110.5 64.6 -60.8 -23.2 -10.4 70.1 20.7 35 35 A W H 3> S+ 0 0 155 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.808 97.8 56.2 -68.6 -25.7 -8.7 67.0 22.2 36 36 A Q H <> S+ 0 0 41 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.842 104.4 51.1 -69.9 -35.6 -10.8 65.0 19.7 37 37 A F H X S+ 0 0 2 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.801 108.2 53.0 -68.7 -29.4 -9.4 67.0 16.8 38 38 A S H X S+ 0 0 71 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.840 105.6 54.4 -71.8 -34.8 -6.0 66.2 18.3 39 39 A M H X S+ 0 0 108 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.920 109.4 46.2 -63.7 -47.0 -6.9 62.5 18.2 40 40 A L H X S+ 0 0 16 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.949 114.1 49.0 -59.2 -48.9 -7.8 62.7 14.5 41 41 A A H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.947 112.7 46.9 -53.0 -53.8 -4.5 64.6 13.9 42 42 A A H X S+ 0 0 46 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.904 113.0 51.4 -55.8 -47.2 -2.5 62.0 15.8 43 43 A Y H X S+ 0 0 66 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.919 110.1 46.4 -52.5 -54.4 -4.4 59.2 13.9 44 44 A M H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.879 108.8 57.8 -61.6 -37.9 -3.6 60.7 10.5 45 45 A F H X S+ 0 0 109 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.905 107.0 47.1 -58.6 -44.9 -0.0 61.1 11.5 46 46 A L H X S+ 0 0 109 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.897 110.4 52.4 -62.4 -43.5 0.2 57.4 12.3 47 47 A L H X S+ 0 0 11 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.892 112.8 45.3 -61.1 -41.6 -1.4 56.5 9.0 48 48 A I H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.945 114.3 47.3 -65.9 -47.9 1.1 58.7 7.2 49 49 A M H < S+ 0 0 90 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.763 122.3 36.6 -69.8 -23.2 4.1 57.4 9.1 50 50 A L H X S+ 0 0 92 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.881 118.9 47.9 -86.9 -48.6 2.9 53.8 8.6 51 51 A G H X S+ 0 0 0 -4,-3.1 4,-1.8 -5,-0.3 5,-0.4 0.871 105.4 57.7 -64.2 -43.0 1.6 54.2 5.0 52 52 A F H X S+ 0 0 88 -4,-2.6 4,-2.0 -5,-0.3 5,-0.3 0.964 114.4 35.0 -51.7 -59.0 4.6 56.0 3.6 53 53 A P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.870 116.8 50.4 -71.5 -35.4 7.2 53.3 4.4 54 54 A I H X S+ 0 0 29 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.852 116.6 41.6 -72.9 -33.0 5.1 50.1 3.9 55 55 A N H X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.2 5,-0.2 0.963 116.4 46.4 -74.6 -53.2 3.8 51.2 0.5 56 56 A F H X S+ 0 0 102 -4,-2.0 4,-4.1 -5,-0.4 5,-0.2 0.932 112.7 52.4 -49.9 -48.9 7.1 52.6 -0.7 57 57 A L H X S+ 0 0 30 -4,-2.2 4,-3.3 -5,-0.3 5,-0.3 0.929 110.3 47.8 -56.1 -48.2 8.8 49.4 0.6 58 58 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.964 115.5 44.9 -54.5 -54.6 6.3 47.3 -1.3 59 59 A L H X S+ 0 0 41 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.949 116.4 46.4 -54.3 -53.2 6.9 49.4 -4.5 60 60 A Y H X S+ 0 0 111 -4,-4.1 4,-2.4 1,-0.2 -2,-0.2 0.944 112.3 48.3 -57.2 -56.2 10.7 49.4 -4.0 61 61 A V H X S+ 0 0 0 -4,-3.3 4,-1.4 -5,-0.2 -1,-0.2 0.839 112.2 51.2 -54.4 -36.3 11.0 45.6 -3.3 62 62 A T H < S+ 0 0 4 -4,-2.1 3,-0.3 -5,-0.3 6,-0.3 0.956 110.8 45.5 -68.8 -52.7 8.8 44.8 -6.3 63 63 A V H < S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 112.4 53.6 -53.8 -45.6 10.8 46.9 -8.8 64 64 A Q H < S+ 0 0 87 -4,-2.4 2,-0.8 -5,-0.2 -1,-0.2 0.803 101.5 63.6 -65.2 -33.4 14.1 45.5 -7.5 65 65 A H >< - 0 0 4 -4,-1.4 3,-1.6 -3,-0.3 -1,-0.2 -0.831 62.5-168.1-101.8 106.6 13.1 41.8 -7.9 66 66 A K T 3 S+ 0 0 141 -2,-0.8 -1,-0.2 1,-0.3 263,-0.1 0.787 84.5 66.5 -60.4 -31.6 12.5 40.8 -11.5 67 67 A K T 3 S+ 0 0 106 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.725 81.4 84.9 -65.1 -17.3 10.9 37.5 -10.6 68 68 A L < + 0 0 1 -3,-1.6 -1,-0.2 -6,-0.3 -3,-0.1 -0.403 55.3 114.5 -81.6 62.7 8.0 39.5 -9.1 69 69 A R + 0 0 48 -2,-1.8 -1,-0.2 4,-0.1 84,-0.1 -0.071 36.8 115.9-128.2 35.4 6.1 39.9 -12.4 70 70 A T S > S- 0 0 60 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.504 81.3 -98.2 -92.4 169.5 2.9 37.9 -11.9 71 71 A P H > S+ 0 0 16 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.903 125.7 49.8 -54.5 -45.3 -0.6 39.5 -11.9 72 72 A L H > S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.949 109.9 50.2 -53.8 -53.5 -0.7 39.6 -8.1 73 73 A N H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 114.0 47.0 -52.7 -43.3 2.8 41.2 -8.0 74 74 A Y H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 111.2 49.3 -64.4 -47.7 1.4 43.7 -10.4 75 75 A I H X S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.925 112.4 48.1 -62.3 -42.9 -1.8 44.4 -8.6 76 76 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.886 108.5 52.7 -70.3 -34.9 -0.0 44.9 -5.3 77 77 A L H X S+ 0 0 43 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.929 108.9 53.2 -57.0 -45.1 2.5 47.3 -6.8 78 78 A N H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.917 108.2 47.6 -56.6 -49.6 -0.5 49.2 -8.1 79 79 A L H X S+ 0 0 2 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.895 106.6 58.8 -55.9 -44.5 -2.1 49.4 -4.7 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.911 109.9 43.2 -53.2 -43.8 1.3 50.6 -3.3 81 81 A V H X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.943 112.8 51.8 -68.0 -47.2 1.1 53.5 -5.8 82 82 A A H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.922 110.4 49.8 -54.0 -44.9 -2.5 54.2 -5.0 83 83 A D H X S+ 0 0 2 -4,-3.4 4,-3.2 2,-0.2 -1,-0.2 0.857 106.2 54.4 -63.8 -37.0 -1.7 54.3 -1.3 84 84 A L H X S+ 0 0 27 -4,-1.6 4,-2.4 -5,-0.2 5,-0.4 0.856 108.2 51.1 -68.2 -31.7 1.2 56.7 -1.8 85 85 A F H X>S+ 0 0 90 -4,-2.0 4,-1.8 2,-0.2 5,-0.7 0.863 111.1 47.6 -66.7 -39.2 -1.3 58.9 -3.6 86 86 A M H X>S+ 0 0 2 -4,-1.8 5,-2.6 3,-0.2 4,-1.7 0.963 115.6 44.8 -65.7 -50.3 -3.7 58.7 -0.6 87 87 A V H <>S+ 0 0 0 -4,-3.2 5,-1.7 3,-0.2 4,-0.3 0.986 127.8 25.4 -55.7 -64.5 -0.9 59.4 1.9 88 88 A F H <5S+ 0 0 101 -4,-2.4 -3,-0.2 1,-0.2 -1,-0.2 0.802 127.7 43.6 -77.7 -29.9 0.7 62.3 0.1 89 89 A G H <5S+ 0 0 13 -4,-1.8 -3,-0.2 -5,-0.4 -1,-0.2 0.870 134.7 7.3 -82.2 -36.0 -2.2 63.6 -2.0 90 90 A G T >X S+ 0 0 9 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.894 112.8 48.6 -74.8 -41.8 -4.2 67.7 4.0 94 94 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.905 112.5 51.0 -68.6 -36.8 -6.5 65.8 6.4 95 95 A L H X S+ 0 0 29 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.988 113.3 43.1 -57.4 -61.2 -3.8 65.9 9.0 96 96 A Y H X S+ 0 0 88 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.864 113.4 53.1 -55.9 -38.3 -3.2 69.6 8.6 97 97 A T H X>S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 5,-1.4 0.938 107.7 50.9 -63.4 -44.9 -7.0 70.2 8.5 98 98 A S H <5S+ 0 0 1 -4,-2.7 -2,-0.2 87,-0.3 -1,-0.2 0.845 107.4 54.5 -58.8 -36.7 -7.4 68.3 11.8 99 99 A L H <5S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 117.1 35.1 -65.6 -42.9 -4.7 70.4 13.4 100 100 A H H <5S- 0 0 72 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.591 107.9-126.1 -87.1 -11.4 -6.4 73.6 12.5 101 101 A G T <5S+ 0 0 0 -4,-1.6 -73,-1.5 -5,-0.2 2,-0.3 0.656 81.2 44.9 76.5 15.8 -9.9 72.1 13.0 102 102 A Y S + 0 0 0 -80,-2.7 3,-2.4 -2,-0.3 6,-0.1 -0.542 43.8 168.7 -81.3 80.9 -10.1 73.4 5.9 104 104 A V T 3 S+ 0 0 41 -2,-1.8 -1,-0.2 1,-0.3 -80,-0.1 0.723 79.7 61.4 -64.9 -19.6 -7.7 76.3 5.9 105 105 A F T >> S- 0 0 96 1,-0.2 4,-1.3 -3,-0.2 3,-0.5 0.304 104.3-145.9 -85.4 8.4 -6.9 75.3 2.4 106 106 A G H X> - 0 0 11 -3,-2.4 4,-1.8 1,-0.2 3,-0.9 -0.014 53.8 -27.5 56.8-162.6 -10.5 75.9 1.5 107 107 A P H 3> S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.780 136.1 62.8 -54.5 -29.5 -12.4 73.8 -1.1 108 108 A T H <> S+ 0 0 97 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.939 105.1 47.1 -64.4 -40.0 -9.2 73.1 -2.9 109 109 A G H S+ 0 0 38 -4,-2.2 4,-2.0 -5,-0.2 5,-0.6 0.978 113.9 41.6 -64.8 -56.6 -11.0 32.7 -12.0 137 137 A V H X5S+ 0 0 27 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.901 120.3 43.7 -57.5 -43.5 -9.1 32.4 -15.2 138 138 A V H <5S+ 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.750 120.0 39.2 -78.1 -25.0 -6.0 30.7 -13.6 139 139 A V H <5S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.632 134.3 18.9-102.1 -15.5 -7.9 28.3 -11.3 140 140 A C H <5S- 0 0 17 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.474 80.9-154.5-127.9 -14.3 -10.7 27.3 -13.7 141 141 A K << + 0 0 94 -4,-1.3 -4,-0.2 -5,-0.6 -3,-0.1 0.824 26.8 166.1 32.3 58.8 -9.3 28.3 -17.1 142 142 A P + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.972 52.2 69.0 -63.4 -60.2 -12.8 28.6 -18.7 143 143 A M S S- 0 0 119 1,-0.0 3,-0.3 2,-0.0 -3,-0.0 -0.081 99.7 -88.1 -54.9 163.9 -11.8 30.5 -21.8 144 144 A S S S- 0 0 94 1,-0.2 2,-2.5 0, 0.0 -1,-0.0 0.456 81.6 -33.5 -56.8-157.6 -9.7 28.6 -24.4 145 145 A N S S+ 0 0 173 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.431 92.5 153.7 -65.7 78.8 -6.0 28.2 -24.5 146 146 A F - 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