==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 27-JAN-11 2Y6X . COMPND 2 MOLECULE: PHOTOSYSTEM II 11 KD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR F.MICHOUX,K.TAKASAKA,M.BOEHM,P.J.NIXON,J.W.MURRAY . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 76.1 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 66.1 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 0 0 0 1 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 26 A P 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.1 14.0 9.4 15.9 2 27 A T - 0 0 68 2,-0.2 3,-0.1 43,-0.1 43,-0.1 0.774 360.0-138.5 -87.3 -29.0 13.1 7.8 12.6 3 28 A G + 0 0 72 1,-0.3 2,-0.4 2,-0.0 39,-0.0 0.512 58.7 137.7 77.5 -1.6 14.1 4.2 13.6 4 29 A L - 0 0 44 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.677 43.3-162.5 -80.2 136.2 15.6 4.0 10.1 5 30 A T - 0 0 77 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.654 36.7-120.3 -85.7 -20.7 19.0 2.3 9.9 6 31 A G S S+ 0 0 47 1,-0.3 2,-0.7 2,-0.1 3,-0.1 0.356 80.2 120.2 82.7 -3.2 20.0 3.7 6.4 7 32 A N > - 0 0 82 1,-0.2 4,-3.0 2,-0.0 -1,-0.3 -0.856 56.5-153.6 -91.7 111.9 20.2 0.1 5.2 8 33 A F H > S+ 0 0 21 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.923 89.9 45.5 -60.3 -48.0 17.6 0.0 2.4 9 34 A R H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 116.2 45.3 -60.5 -47.6 16.9 -3.7 2.5 10 35 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.932 116.2 46.2 -64.2 -46.9 16.6 -3.8 6.4 11 36 A D H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.891 112.9 49.1 -62.4 -41.2 14.5 -0.7 6.5 12 37 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.929 112.4 47.8 -67.9 -41.2 12.2 -1.9 3.7 13 38 A L H X S+ 0 0 50 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.923 114.5 47.4 -64.8 -41.4 11.7 -5.3 5.3 14 39 A A H X S+ 0 0 55 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.883 111.9 49.1 -66.1 -37.2 11.0 -3.5 8.7 15 40 A L H X S+ 0 0 10 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.929 109.2 52.6 -68.3 -46.0 8.6 -1.0 7.1 16 41 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.932 111.2 47.9 -54.6 -47.1 6.7 -3.9 5.3 17 42 A S H X S+ 0 0 59 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.946 113.3 46.9 -62.4 -45.6 6.3 -5.7 8.7 18 43 A S H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 113.8 47.9 -57.3 -47.8 5.1 -2.4 10.5 19 44 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.923 109.9 52.6 -64.6 -44.9 2.6 -1.7 7.7 20 45 A R H X S+ 0 0 72 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.901 111.3 48.0 -54.8 -46.6 1.3 -5.3 7.7 21 46 A E H X S+ 0 0 124 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.913 112.2 47.4 -61.5 -48.5 0.7 -5.0 11.5 22 47 A A H < S+ 0 0 11 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.885 115.9 44.5 -61.0 -43.1 -1.1 -1.7 11.2 23 48 A I H < S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.6 57.6 -74.3 -36.3 -3.3 -2.9 8.4 24 49 A A H < S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.678 82.6 104.8 -67.1 -20.2 -4.1 -6.2 10.1 25 50 A L S < S- 0 0 50 -4,-0.9 4,-0.0 -3,-0.4 -3,-0.0 -0.395 85.2 -98.4 -64.8 140.3 -5.5 -4.6 13.2 26 51 A P > - 0 0 71 0, 0.0 3,-2.2 0, 0.0 6,-0.1 -0.178 27.8-118.0 -52.9 142.6 -9.3 -4.8 13.5 27 52 A E T 3 S+ 0 0 131 1,-0.3 6,-0.1 -3,-0.1 5,-0.1 0.861 116.5 47.8 -52.4 -38.8 -11.1 -1.6 12.5 28 53 A N T 3 S+ 0 0 143 4,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.306 78.9 125.2 -89.3 13.3 -12.4 -1.3 16.0 29 54 A D X - 0 0 49 -3,-2.2 3,-2.0 1,-0.1 4,-0.3 -0.545 66.6-129.3 -69.5 138.8 -9.1 -1.8 17.8 30 55 A P T 3 S+ 0 0 121 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.717 107.6 48.0 -58.4 -28.3 -8.5 1.1 20.2 31 56 A N T 3> S+ 0 0 109 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.234 81.1 101.4 -97.1 6.0 -5.0 1.6 18.7 32 57 A K H <> S+ 0 0 22 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.922 82.8 45.6 -61.9 -50.5 -6.0 1.5 15.0 33 58 A K H > S+ 0 0 113 -4,-0.3 4,-2.7 -3,-0.2 -1,-0.2 0.907 113.8 49.8 -59.5 -45.2 -5.9 5.2 14.4 34 59 A A H > S+ 0 0 51 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 110.0 50.1 -60.6 -44.2 -2.6 5.6 16.2 35 60 A A H X S+ 0 0 19 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.913 111.6 50.5 -63.2 -36.4 -1.0 2.8 14.2 36 61 A Q H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.942 107.8 50.4 -60.3 -52.1 -2.3 4.5 11.1 37 62 A A H X S+ 0 0 47 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.857 112.4 49.5 -58.5 -38.7 -0.8 7.8 12.0 38 63 A E H X S+ 0 0 119 -4,-2.1 4,-2.7 2,-0.2 -1,-0.3 0.876 106.3 54.8 -73.4 -37.3 2.5 6.0 12.7 39 64 A A H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.932 108.9 49.3 -53.6 -49.8 2.3 4.2 9.3 40 65 A R H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 112.2 47.4 -54.8 -48.1 2.0 7.6 7.6 41 66 A K H X S+ 0 0 110 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.926 113.2 48.0 -61.5 -46.1 5.0 9.0 9.5 42 67 A K H X S+ 0 0 79 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.878 111.2 48.3 -69.0 -42.0 7.1 6.0 8.7 43 68 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.911 113.7 48.7 -64.1 -41.9 6.3 5.9 5.0 44 69 A N H X S+ 0 0 91 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.933 111.8 49.3 -60.1 -42.2 7.1 9.7 4.8 45 70 A D H X S+ 0 0 33 -4,-2.9 4,-1.6 2,-0.2 5,-0.2 0.889 109.7 52.8 -63.2 -39.2 10.3 9.2 6.7 46 71 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 3,-0.3 0.957 112.5 42.8 -65.8 -47.4 11.3 6.3 4.3 47 72 A F H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.900 109.3 58.8 -64.1 -43.4 10.8 8.4 1.2 48 73 A A H < S+ 0 0 56 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.851 115.6 35.2 -53.6 -38.2 12.5 11.4 2.8 49 74 A L H >< S+ 0 0 66 -4,-1.6 3,-0.7 -3,-0.3 -2,-0.2 0.948 125.4 35.5 -82.4 -54.6 15.7 9.3 3.3 50 75 A Y H >< S+ 0 0 11 -4,-2.6 3,-1.7 1,-0.2 -3,-0.2 0.725 99.7 69.9 -84.8 -27.2 15.7 7.1 0.2 51 76 A R T 3< S+ 0 0 98 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.1 0.678 91.1 65.1 -66.9 -13.7 14.3 9.2 -2.6 52 77 A R T < S+ 0 0 189 -3,-0.7 2,-0.8 -5,-0.3 -1,-0.3 0.712 86.5 83.0 -79.0 -10.1 17.5 11.3 -2.6 53 78 A D <> - 0 0 69 -3,-1.7 4,-1.7 -4,-0.2 3,-0.4 -0.770 58.7-171.0 -98.7 103.4 19.5 8.2 -3.7 54 79 A D H > S+ 0 0 105 -2,-0.8 4,-1.0 1,-0.3 -1,-0.2 0.787 82.7 65.5 -72.9 -17.3 19.3 7.8 -7.5 55 80 A S H >4 S+ 0 0 83 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.977 107.6 40.2 -58.2 -53.9 21.0 4.4 -7.3 56 81 A L H >4 S+ 0 0 21 -3,-0.4 3,-1.8 1,-0.2 6,-0.3 0.794 104.0 68.2 -65.1 -32.3 18.0 3.0 -5.3 57 82 A R H 3< S+ 0 0 99 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 93.6 59.3 -61.0 -22.4 15.5 4.8 -7.5 58 83 A S T << S+ 0 0 79 -4,-1.0 2,-0.3 -3,-0.9 -1,-0.3 0.495 89.6 98.0 -79.4 -8.5 16.4 2.6 -10.4 59 84 A L S <> S- 0 0 50 -3,-1.8 4,-2.6 -4,-0.1 5,-0.2 -0.639 72.1-135.1 -96.5 146.9 15.5 -0.6 -8.6 60 85 A S H > S+ 0 0 72 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.868 106.3 57.3 -64.8 -34.6 12.3 -2.6 -8.8 61 86 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.949 111.2 44.1 -58.1 -50.5 12.1 -3.1 -5.1 62 87 A F H > S+ 0 0 3 -6,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.941 113.2 50.3 -56.5 -51.6 12.1 0.7 -4.7 63 88 A M H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.911 113.9 44.6 -58.9 -43.8 9.6 1.3 -7.6 64 89 A T H X S+ 0 0 30 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.911 112.1 51.2 -71.4 -39.6 7.1 -1.2 -6.2 65 90 A M H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.931 109.3 52.0 -64.8 -36.5 7.5 -0.0 -2.7 66 91 A Q H X S+ 0 0 52 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.938 107.4 51.9 -64.5 -40.8 6.8 3.5 -4.0 67 92 A T H X S+ 0 0 74 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.922 114.7 44.1 -56.0 -47.2 3.6 2.4 -5.7 68 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.947 113.9 46.5 -61.9 -50.8 2.5 0.8 -2.4 69 94 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.884 112.7 51.6 -69.7 -32.5 3.3 3.6 -0.2 70 95 A N H X S+ 0 0 83 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.3 0.876 108.4 51.2 -68.8 -40.4 1.7 6.1 -2.6 71 96 A S H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.862 111.9 47.4 -65.2 -37.7 -1.5 4.0 -2.7 72 97 A L H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.967 113.9 46.5 -64.1 -55.5 -1.6 3.9 1.1 73 98 A A H X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.894 111.1 53.7 -53.8 -39.5 -1.0 7.7 1.4 74 99 A G H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.869 104.6 53.8 -68.8 -40.4 -3.5 8.4 -1.3 75 100 A H H X S+ 0 0 24 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.954 111.1 45.9 -55.9 -49.0 -6.2 6.5 0.5 76 101 A Y H < S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.0 49.4 -61.5 -42.8 -5.7 8.5 3.6 77 102 A S H < S+ 0 0 83 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 120.9 35.1 -66.5 -36.0 -5.6 11.8 1.8 78 103 A S H < S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 135.2 21.1 -83.7 -38.6 -8.8 11.0 -0.2 79 104 A Y >< + 0 0 117 -4,-3.1 3,-1.5 -5,-0.3 -1,-0.2 -0.621 67.7 165.3-133.4 66.2 -10.7 9.1 2.5 80 105 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.741 78.9 42.2 -62.0 -23.4 -9.2 10.0 5.9 81 106 A N T 3 S+ 0 0 131 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.270 100.7 82.0-109.9 12.1 -12.1 8.6 7.9 82 107 A R S < S- 0 0 153 -3,-1.5 -3,-0.1 -7,-0.2 2,-0.0 -0.863 77.8-113.2-114.4 148.3 -12.7 5.4 6.0 83 108 A P - 0 0 56 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.313 42.2 -87.8 -71.7 159.8 -10.9 2.1 6.3 84 109 A L - 0 0 18 1,-0.1 -12,-0.0 -61,-0.1 2,-0.0 -0.527 50.6-116.6 -61.9 128.4 -8.8 0.6 3.6 85 110 A P >> - 0 0 64 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.338 20.4-114.7 -65.4 149.4 -11.0 -1.4 1.4 86 111 A E H 3> S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.835 116.2 57.5 -51.3 -36.7 -10.3 -5.2 1.3 87 112 A K H 3> S+ 0 0 178 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 108.2 45.1 -69.1 -34.7 -9.4 -4.9 -2.4 88 113 A L H <> S+ 0 0 27 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.923 111.3 53.3 -71.5 -41.7 -6.7 -2.3 -1.6 89 114 A K H X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.937 109.2 49.8 -59.1 -45.3 -5.4 -4.4 1.3 90 115 A A H X S+ 0 0 53 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.932 111.8 47.4 -59.9 -44.4 -5.1 -7.3 -1.0 91 116 A R H X S+ 0 0 142 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.927 110.1 52.9 -62.8 -46.6 -3.2 -5.3 -3.6 92 117 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.923 107.8 51.5 -54.7 -43.5 -0.9 -3.9 -1.0 93 118 A E H X S+ 0 0 60 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.925 109.0 49.7 -62.9 -40.4 -0.1 -7.3 0.2 94 119 A Q H X S+ 0 0 111 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.933 111.8 50.2 -61.6 -43.4 0.8 -8.5 -3.3 95 120 A E H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.893 108.6 51.2 -60.1 -46.5 3.0 -5.5 -3.7 96 121 A F H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.890 110.2 49.6 -57.3 -49.5 4.8 -6.2 -0.4 97 122 A K H X S+ 0 0 106 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.7 50.6 -57.9 -40.8 5.5 -9.7 -1.5 98 123 A Q H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.879 107.6 52.7 -64.0 -38.1 6.8 -8.4 -4.8 99 124 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.920 110.0 48.9 -62.3 -47.3 9.1 -6.0 -3.0 100 125 A E H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.908 111.2 48.8 -62.3 -41.6 10.6 -8.8 -0.9 101 126 A L H X S+ 0 0 94 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.936 112.7 49.6 -59.8 -45.0 11.1 -11.0 -4.0 102 127 A A H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.884 106.6 54.4 -66.2 -39.6 12.8 -8.0 -5.8 103 128 A L H X S+ 0 0 8 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.904 111.4 45.4 -61.2 -42.4 15.1 -7.4 -2.8 104 129 A D H X S+ 0 0 82 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.918 112.9 49.5 -70.4 -40.2 16.3 -11.0 -2.9 105 130 A R H X S+ 0 0 150 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.929 111.8 49.6 -60.1 -45.7 16.8 -11.0 -6.7 106 131 A E H >< S+ 0 0 51 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.911 107.6 54.2 -57.1 -43.4 18.7 -7.7 -6.4 107 132 A A H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 111.7 44.6 -67.6 -29.3 21.0 -9.1 -3.6 108 133 A K H 3< 0 0 169 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.462 360.0 360.0 -94.7 -1.8 22.0 -12.1 -5.7 109 134 A S << 0 0 159 -3,-1.1 -3,-0.0 -4,-0.6 -4,-0.0 -0.409 360.0 360.0 -77.1 360.0 22.6 -10.2 -9.0