==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 30-JUN-11 3ZSU . COMPND 2 MOLECULE: TLL2057 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR F.MICHOUX,K.TAKASAKA,P.J.NIXON,J.W.MURRAY . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 84.7 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 0 0 0 1 0 0 0 1 0 0 1 1 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 . 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 34 A P 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.9 32.6 19.3 6.9 2 35 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 62,-0.0 -0.088 360.0 176.0 -56.7 138.1 31.3 17.4 3.8 3 36 A T - 0 0 116 0, 0.0 2,-0.2 0, 0.0 115,-0.1 -0.939 37.6 -90.5-133.0 160.6 31.7 18.9 0.3 4 37 A Y - 0 0 23 -2,-0.3 2,-0.1 114,-0.3 59,-0.1 -0.531 38.5-136.8 -69.0 134.5 30.8 17.6 -3.1 5 38 A S > - 0 0 52 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.442 24.4-109.1 -81.4 163.8 33.5 15.5 -4.9 6 39 A E H > S+ 0 0 147 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 120.3 53.4 -59.3 -37.5 34.3 16.0 -8.6 7 40 A L H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 109.2 46.4 -65.0 -45.9 32.7 12.6 -9.3 8 41 A Q H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 112.6 51.3 -61.2 -44.6 29.5 13.5 -7.6 9 42 A I H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.934 111.0 46.6 -59.4 -45.6 29.4 16.9 -9.4 10 43 A T H X S+ 0 0 63 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.870 113.3 48.9 -65.3 -40.7 29.9 15.3 -12.8 11 44 A R H X S+ 0 0 106 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.920 111.5 49.9 -64.1 -44.0 27.2 12.6 -12.1 12 45 A I H X S+ 0 0 7 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.922 110.0 51.0 -57.4 -48.8 24.7 15.2 -10.9 13 46 A Q H X S+ 0 0 125 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.946 112.8 45.5 -56.0 -44.5 25.3 17.3 -14.0 14 47 A D H X S+ 0 0 65 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 114.2 46.4 -70.7 -45.3 24.7 14.4 -16.3 15 48 A Y H X S+ 0 0 70 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.923 111.8 52.3 -62.3 -41.3 21.6 13.1 -14.5 16 49 A L H X S+ 0 0 51 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.903 106.5 54.3 -63.4 -35.2 20.1 16.6 -14.4 17 50 A R H X S+ 0 0 135 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.932 112.3 43.5 -61.2 -47.0 20.7 17.0 -18.1 18 51 A D H X S+ 0 0 54 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.882 111.9 53.1 -69.6 -36.9 18.8 13.8 -18.7 19 52 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 111.9 45.4 -61.7 -48.7 16.0 14.8 -16.3 20 53 A E H X S+ 0 0 89 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.881 112.2 50.9 -72.1 -28.8 15.5 18.1 -18.0 21 54 A K H >< S+ 0 0 128 -4,-2.1 3,-1.3 -5,-0.2 4,-0.3 0.971 114.0 43.6 -70.2 -47.9 15.5 16.6 -21.5 22 55 A N H >< S+ 0 0 22 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.845 103.0 68.6 -66.0 -32.2 13.0 14.0 -20.5 23 56 A A H >< S+ 0 0 13 -4,-2.3 3,-2.2 1,-0.3 4,-0.3 0.701 79.8 78.1 -60.1 -17.9 10.9 16.7 -18.7 24 57 A E T X< S+ 0 0 119 -3,-1.3 3,-1.3 -4,-0.6 4,-0.5 0.817 82.0 68.4 -60.4 -27.3 10.1 18.2 -22.0 25 58 A R T <> S+ 0 0 76 -3,-2.2 4,-2.2 -4,-0.3 -1,-0.3 0.538 71.9 87.7 -77.2 0.5 7.6 15.4 -22.4 26 59 A F H <> S+ 0 0 19 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.873 86.8 56.0 -56.7 -33.5 5.4 16.9 -19.6 27 60 A A H <> S+ 0 0 58 -3,-1.3 4,-2.1 -4,-0.3 -1,-0.2 0.939 107.0 46.1 -67.0 -46.4 3.8 18.9 -22.4 28 61 A D H > S+ 0 0 77 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.872 110.9 54.2 -61.5 -35.1 2.9 15.9 -24.4 29 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.937 107.6 49.9 -65.2 -47.4 1.6 14.2 -21.3 30 63 A E H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.904 112.1 47.2 -59.7 -42.8 -0.7 17.1 -20.6 31 64 A V H X S+ 0 0 73 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.917 112.6 49.7 -63.9 -45.5 -2.1 17.2 -24.1 32 65 A S H <>S+ 0 0 11 -4,-2.6 5,-2.8 1,-0.2 4,-0.4 0.906 111.7 48.2 -60.8 -44.1 -2.7 13.4 -24.1 33 66 A V H ><5S+ 0 0 0 -4,-2.8 3,-1.7 3,-0.2 -1,-0.2 0.937 108.2 54.6 -59.8 -42.9 -4.5 13.6 -20.8 34 67 A A H 3<5S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.831 111.3 45.8 -60.5 -33.4 -6.6 16.5 -22.1 35 68 A K T 3<5S- 0 0 154 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.461 112.7-119.0 -86.2 -5.4 -7.7 14.3 -25.0 36 69 A G T < 5 + 0 0 22 -3,-1.7 2,-1.7 -4,-0.4 -3,-0.2 0.792 60.8 153.8 65.7 25.1 -8.4 11.3 -22.8 37 70 A D >< + 0 0 68 -5,-2.8 4,-2.6 1,-0.2 -1,-0.2 -0.605 11.8 169.1 -85.1 78.8 -5.7 9.5 -24.9 38 71 A W H > + 0 0 28 -2,-1.7 4,-2.8 1,-0.2 5,-0.2 0.841 66.8 58.2 -70.0 -37.2 -4.9 7.2 -22.1 39 72 A Q H > S+ 0 0 142 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 112.2 41.1 -59.5 -44.7 -2.7 4.8 -24.1 40 73 A E H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 112.3 54.8 -73.7 -37.5 -0.3 7.7 -25.0 41 74 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.934 111.5 44.8 -55.1 -47.8 -0.4 9.2 -21.6 42 75 A R H X S+ 0 0 57 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.919 110.5 55.2 -65.9 -38.1 0.7 5.8 -20.1 43 76 A N H X S+ 0 0 67 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.897 110.7 45.7 -60.7 -41.5 3.3 5.4 -22.8 44 77 A I H <>S+ 0 0 1 -4,-2.4 5,-2.4 2,-0.2 6,-0.5 0.902 114.9 46.2 -67.7 -43.0 4.8 8.8 -21.8 45 78 A M H <5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 118.1 41.9 -67.1 -40.0 4.7 8.1 -18.1 46 79 A R H <5S+ 0 0 172 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.742 124.3 35.5 -75.1 -28.1 6.2 4.7 -18.5 47 80 A G T X5S+ 0 0 34 -4,-1.7 4,-2.6 -5,-0.3 3,-0.4 0.769 128.7 6.8 -99.0 -98.7 8.8 5.7 -21.1 48 81 A P H >5S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -3,-0.2 0.838 134.5 44.3 -62.1 -42.0 10.5 9.1 -21.0 49 82 A L H > S+ 0 0 19 -6,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.910 109.3 48.0 -69.8 -39.3 9.8 6.9 -16.1 51 84 A E H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.902 108.3 56.2 -61.0 -42.7 13.4 7.3 -17.2 52 85 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.924 106.6 48.5 -55.5 -47.7 13.2 10.8 -15.7 53 86 A L H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.897 110.4 51.3 -61.6 -40.9 12.2 9.3 -12.3 54 87 A M H X S+ 0 0 116 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 110.5 49.3 -61.9 -40.2 15.0 6.8 -12.6 55 88 A D H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.851 109.2 52.3 -65.9 -38.6 17.5 9.6 -13.3 56 89 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.919 109.5 49.1 -62.1 -46.7 16.1 11.6 -10.3 57 90 A R H X S+ 0 0 87 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.904 112.1 48.3 -61.8 -39.6 16.6 8.6 -8.0 58 91 A A H X S+ 0 0 5 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.897 111.8 49.4 -66.3 -44.4 20.2 8.3 -9.3 59 92 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-0.4 0.949 108.6 53.8 -56.2 -50.0 20.9 12.0 -8.8 60 93 A N H >< S+ 0 0 6 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.838 102.0 57.6 -58.7 -39.1 19.5 11.8 -5.3 61 94 A R H 3< S+ 0 0 171 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.661 104.6 54.2 -62.7 -25.1 21.9 8.9 -4.4 62 95 A N T << S+ 0 0 14 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.401 88.9 100.5 -91.6 -2.3 24.8 11.2 -5.4 63 96 A L S < S- 0 0 6 -3,-1.2 5,-0.1 -4,-0.4 2,-0.1 -0.528 85.4 -95.9 -78.8 152.7 23.8 14.0 -3.1 64 97 A L >> - 0 0 22 -2,-0.2 3,-2.2 1,-0.1 4,-0.8 -0.363 39.8-111.3 -59.0 149.4 25.4 14.7 0.3 65 98 A A G >4 S+ 0 0 80 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.882 118.0 54.9 -58.2 -35.5 23.4 13.2 3.0 66 99 A K G 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.675 111.2 46.6 -66.5 -17.7 22.4 16.5 4.4 67 100 A D G <4 S+ 0 0 41 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.465 96.0 78.9-101.1 -7.8 21.0 17.5 1.0 68 101 A Q S S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.879 100.9 43.3 -51.5 -51.1 15.8 14.4 2.3 70 103 A T H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.971 116.1 43.8 -66.1 -54.7 14.0 17.1 0.3 71 104 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.894 115.8 51.2 -58.4 -39.1 14.8 15.9 -3.2 72 105 A T H X S+ 0 0 31 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 109.4 49.1 -63.0 -44.4 14.1 12.3 -2.2 73 106 A A H X S+ 0 0 59 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.879 111.7 48.8 -62.1 -38.4 10.7 13.2 -0.7 74 107 A L H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.825 106.6 55.9 -74.1 -29.6 9.7 15.1 -3.8 75 108 A T H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.917 109.7 46.7 -66.2 -39.7 10.7 12.2 -6.0 76 109 A R H X S+ 0 0 162 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 111.1 52.9 -66.2 -41.3 8.4 10.0 -4.1 77 110 A A H X S+ 0 0 27 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 110.0 47.3 -55.6 -48.3 5.7 12.7 -4.3 78 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.885 108.6 54.9 -65.2 -43.7 6.1 12.8 -8.1 79 112 A T H X S+ 0 0 37 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.952 110.6 46.1 -51.7 -47.5 6.0 9.0 -8.4 80 113 A D H X S+ 0 0 100 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.860 106.1 59.5 -67.0 -32.9 2.7 9.1 -6.5 81 114 A D H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.925 103.9 51.7 -62.6 -40.0 1.4 12.0 -8.7 82 115 A F H X S+ 0 0 11 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.891 106.1 53.8 -62.6 -40.7 1.8 9.7 -11.8 83 116 A L H X S+ 0 0 101 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.859 106.5 53.4 -59.3 -36.5 -0.2 7.0 -10.0 84 117 A K H X S+ 0 0 37 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.905 107.0 50.4 -66.5 -40.1 -2.9 9.7 -9.6 85 118 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 110.2 50.2 -58.5 -46.1 -2.9 10.4 -13.3 86 119 A D H X S+ 0 0 41 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.889 106.9 54.7 -61.9 -37.0 -3.2 6.6 -13.9 87 120 A Q H X S+ 0 0 115 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.822 108.5 49.5 -64.6 -35.7 -6.2 6.5 -11.4 88 121 A G H <>S+ 0 0 0 -4,-1.8 5,-3.0 2,-0.2 4,-0.4 0.909 110.4 50.0 -63.4 -45.4 -7.8 9.3 -13.5 89 122 A A H ><5S+ 0 0 7 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.924 108.6 51.8 -59.9 -41.2 -7.2 7.3 -16.7 90 123 A D H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 112.6 45.9 -65.6 -34.5 -8.7 4.1 -15.1 91 124 A L T 3<5S- 0 0 110 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.423 110.6-126.6 -82.7 -3.4 -11.8 6.2 -14.2 92 125 A D T < 5 + 0 0 120 -3,-1.2 2,-0.6 -4,-0.4 -3,-0.2 0.926 63.1 143.8 50.9 48.4 -11.7 7.7 -17.8 93 126 A S >< - 0 0 29 -5,-3.0 4,-2.4 1,-0.2 -1,-0.2 -0.882 38.8-174.8-122.2 106.5 -11.8 11.1 -16.1 94 127 A V H > S+ 0 0 50 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.886 90.3 56.9 -54.3 -42.9 -9.8 14.0 -17.7 95 128 A T H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.936 109.7 41.5 -60.7 -44.0 -10.7 16.1 -14.7 96 129 A V H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 115.7 51.6 -67.7 -42.2 -9.2 13.7 -12.1 97 130 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.877 106.5 53.2 -62.9 -40.4 -6.2 13.0 -14.3 98 131 A Q H X S+ 0 0 27 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.848 103.4 56.4 -72.1 -28.0 -5.5 16.7 -14.8 99 132 A E H X S+ 0 0 85 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.950 109.2 48.4 -62.7 -41.4 -5.5 17.3 -11.0 100 133 A G H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.910 110.1 51.8 -62.4 -42.9 -2.8 14.6 -10.9 101 134 A F H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.916 108.0 50.5 -57.2 -49.0 -0.9 16.4 -13.7 102 135 A R H X S+ 0 0 152 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.934 112.2 47.6 -58.0 -41.4 -1.0 19.7 -11.8 103 136 A E H X S+ 0 0 80 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 112.0 50.4 -65.5 -40.2 0.4 18.0 -8.7 104 137 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.934 111.1 47.9 -65.8 -45.7 3.1 16.3 -10.8 105 138 A E H X S+ 0 0 81 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.922 114.2 47.1 -62.1 -42.9 4.2 19.6 -12.4 106 139 A A H X S+ 0 0 58 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.897 113.3 47.8 -65.5 -41.6 4.2 21.3 -9.0 107 140 A D H X S+ 0 0 36 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.886 112.2 50.2 -65.5 -40.4 6.2 18.5 -7.4 108 141 A F H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 111.1 47.6 -68.6 -43.8 8.7 18.4 -10.3 109 142 A K H X S+ 0 0 122 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.917 112.8 49.6 -60.6 -42.4 9.3 22.2 -10.1 110 143 A A H X S+ 0 0 35 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.882 107.2 56.1 -61.6 -40.9 9.7 21.9 -6.3 111 144 A Y H >X S+ 0 0 0 -4,-2.2 3,-1.1 2,-0.2 4,-0.6 0.941 107.8 47.4 -57.3 -50.5 12.2 19.0 -6.9 112 145 A L H >< S+ 0 0 43 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.929 110.6 52.1 -61.1 -40.4 14.4 21.3 -9.1 113 146 A N H 3< S+ 0 0 146 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.660 103.8 59.8 -68.4 -14.5 14.2 24.1 -6.5 114 147 A S H << S+ 0 0 27 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.559 78.2 111.7 -86.7 -13.9 15.4 21.6 -3.9 115 148 A L << - 0 0 35 -3,-1.3 2,-0.1 -4,-0.6 3,-0.1 -0.323 68.2-115.8 -64.9 146.0 18.7 20.7 -5.6 116 149 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.395 19.2-100.3 -84.4 160.9 21.8 22.0 -3.8 117 150 A E 0 0 184 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.556 360.0 360.0 -64.8 129.0 24.4 24.4 -4.5 118 151 A L 0 0 98 -2,-0.3 -114,-0.3 -115,-0.1 -1,-0.1 0.707 360.0 360.0 -98.0 360.0 27.5 22.3 -5.7