==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-DEC-07 3BT5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF305; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS R1; . AUTHOR U.A.RAMAGOPAL,Y.PATSKOVSKY,M.RUTTER,R.TORO,K.BAIN,A.J.MEYER, . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 81.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 2 1 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 27 A P 0 0 144 0, 0.0 3,-0.1 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 141.0 -14.2 12.3 -28.8 2 28 A P - 0 0 119 0, 0.0 2,-0.0 0, 0.0 122,-0.0 -0.225 360.0 -89.7 -72.0 157.2 -14.2 9.6 -26.1 3 29 A A - 0 0 16 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.371 48.2-114.8 -61.4 141.2 -12.5 9.9 -22.7 4 30 A T > - 0 0 59 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.324 23.4-108.7 -74.8 159.4 -8.9 8.7 -22.8 5 31 A P H > S+ 0 0 115 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.900 122.6 52.8 -55.2 -37.5 -7.8 5.7 -20.8 6 32 A Q H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.904 110.4 47.1 -63.6 -41.7 -5.9 8.1 -18.4 7 33 A E H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 112.3 49.5 -66.1 -42.9 -9.1 10.2 -17.9 8 34 A V H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.954 113.1 46.2 -60.6 -48.3 -11.2 7.1 -17.3 9 35 A Q H X S+ 0 0 106 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.901 109.7 55.3 -63.2 -39.2 -8.7 5.7 -14.8 10 36 A F H X S+ 0 0 12 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.952 112.1 42.3 -57.5 -49.6 -8.4 9.1 -13.1 11 37 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 114.3 51.1 -66.9 -42.4 -12.2 9.4 -12.5 12 38 A Q H X S+ 0 0 15 -4,-2.8 4,-1.6 -5,-0.2 55,-0.3 0.938 115.0 43.2 -59.1 -46.9 -12.5 5.7 -11.4 13 39 A H H X S+ 0 0 35 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.908 113.0 50.8 -67.2 -40.7 -9.7 6.1 -8.9 14 40 A M H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 5,-0.2 0.853 105.1 57.5 -68.2 -30.6 -10.9 9.5 -7.6 15 41 A L H X S+ 0 0 23 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.942 111.8 41.4 -64.7 -43.8 -14.4 8.1 -7.1 16 42 A Q H X S+ 0 0 52 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.876 113.6 53.8 -68.9 -37.2 -13.0 5.4 -4.8 17 43 A H H >X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 3,-0.6 0.961 110.6 46.1 -62.0 -48.4 -10.6 7.9 -3.1 18 44 A H H >X S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 4,-0.8 0.880 104.2 63.2 -60.9 -39.6 -13.5 10.3 -2.3 19 45 A A H >X S+ 0 0 35 -4,-1.9 4,-1.0 1,-0.3 3,-0.9 0.860 95.5 59.8 -56.3 -34.1 -15.6 7.4 -1.0 20 46 A Q H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 3,-0.7 0.841 96.4 72.6 -72.7 -33.8 -16.1 10.9 8.7 26 52 A A H 3X S+ 0 0 53 -4,-1.9 4,-2.0 1,-0.3 3,-0.2 0.910 94.8 49.5 -53.1 -51.2 -18.6 8.4 10.0 27 53 A P H 3> S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.812 108.1 56.0 -62.5 -25.1 -16.9 7.5 13.3 28 54 A M H - 0 0 87 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.838 59.1-157.1 -91.7 115.4 -16.6 18.3 19.8 35 61 A R H > S+ 0 0 207 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.858 94.3 58.6 -55.9 -35.9 -19.0 20.5 17.7 36 62 A T H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.957 110.2 38.9 -59.3 -53.8 -15.9 21.7 15.9 37 63 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.904 117.1 50.9 -65.8 -41.4 -14.8 18.2 14.7 38 64 A R H X S+ 0 0 88 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.926 110.3 48.9 -61.9 -45.1 -18.4 17.1 14.0 39 65 A S H X S+ 0 0 62 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.920 113.3 47.5 -60.2 -46.4 -19.2 20.2 11.9 40 66 A L H X S+ 0 0 16 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.920 110.0 51.7 -64.1 -44.6 -16.0 19.8 9.9 41 67 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 110.9 48.9 -59.0 -43.2 -16.7 16.0 9.4 42 68 A L H X S+ 0 0 76 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 110.4 50.4 -60.9 -45.3 -20.2 16.8 8.1 43 69 A D H X S+ 0 0 100 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 110.7 48.8 -63.6 -40.4 -18.9 19.5 5.7 44 70 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.910 109.3 52.8 -69.2 -38.2 -16.3 17.2 4.3 45 71 A Q H X S+ 0 0 40 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.945 111.5 46.8 -58.6 -45.4 -18.8 14.5 3.7 46 72 A L H X S+ 0 0 104 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.923 113.8 45.8 -66.8 -41.5 -21.1 16.9 1.8 47 73 A S H X S+ 0 0 19 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.922 114.0 48.2 -69.7 -40.2 -18.4 18.3 -0.4 48 74 A Q H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 110.3 52.3 -66.0 -41.3 -16.9 14.9 -1.2 49 75 A R H X S+ 0 0 112 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.880 104.5 56.1 -62.6 -37.6 -20.3 13.5 -2.0 50 76 A E H X S+ 0 0 102 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.929 111.1 44.1 -60.1 -42.7 -21.1 16.4 -4.4 51 77 A Q H X S+ 0 0 5 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.882 109.4 56.4 -72.1 -33.1 -17.9 15.6 -6.4 52 78 A M H X S+ 0 0 19 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.908 103.9 53.8 -61.4 -42.3 -18.7 11.8 -6.3 53 79 A R H X S+ 0 0 143 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.891 109.4 48.7 -60.0 -39.0 -22.1 12.5 -7.9 54 80 A Q H X S+ 0 0 52 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.892 112.6 47.9 -64.8 -42.3 -20.3 14.4 -10.7 55 81 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 110.0 51.6 -65.9 -41.6 -17.8 11.5 -11.1 56 82 A E H X S+ 0 0 99 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.918 110.0 50.1 -59.2 -43.9 -20.6 8.9 -11.2 57 83 A A H X S+ 0 0 42 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.913 109.6 51.5 -63.4 -40.3 -22.4 10.9 -13.9 58 84 A M H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.929 110.9 46.1 -60.4 -49.4 -19.2 11.1 -15.9 59 85 A L H X>S+ 0 0 8 -4,-2.4 5,-2.6 1,-0.2 4,-0.7 0.927 113.4 51.0 -62.1 -43.3 -18.5 7.3 -15.8 60 86 A G H ><5S+ 0 0 56 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.925 111.2 47.0 -57.9 -47.6 -22.2 6.7 -16.7 61 87 A R H 3<5S+ 0 0 147 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.2 48.8 -61.6 -36.9 -22.1 9.1 -19.7 62 88 A W H 3<5S- 0 0 40 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.568 109.8-125.0 -80.0 -9.2 -18.8 7.5 -20.9 63 89 A G T <<5 + 0 0 64 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.884 62.5 143.7 64.2 39.3 -20.3 4.0 -20.4 64 90 A Q < - 0 0 79 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.896 46.8-126.5-112.5 143.4 -17.5 3.1 -18.2 65 91 A P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.226 37.8 -86.9 -75.3 169.3 -17.7 0.8 -15.1 66 92 A P - 0 0 98 0, 0.0 -54,-0.1 0, 0.0 -53,-0.1 -0.373 61.6 -88.8 -63.8 157.1 -16.4 1.7 -11.7 67 93 A G - 0 0 14 -55,-0.3 3,-0.1 1,-0.1 -58,-0.0 -0.213 40.4 -98.6 -62.0 158.1 -12.8 0.9 -11.3 68 94 A E - 0 0 131 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.483 65.4 -78.6 -57.8 149.6 -11.5 -2.4 -10.1 69 95 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.224 48.7-111.8 -55.5 143.8 -10.7 -2.0 -6.4 70 96 A I - 0 0 30 -3,-0.1 -3,-0.0 -57,-0.1 0, 0.0 -0.593 34.8-114.1 -71.6 138.1 -7.4 -0.2 -5.6 71 97 A S > - 0 0 48 -2,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.411 24.6-111.5 -68.5 151.3 -4.8 -2.5 -3.9 72 98 A P H > S+ 0 0 117 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.896 116.6 47.8 -52.0 -44.7 -3.7 -1.8 -0.3 73 99 A E H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.920 115.4 44.2 -65.1 -42.3 -0.2 -0.7 -1.3 74 100 A H H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 110.4 54.9 -71.7 -35.5 -1.4 1.6 -4.0 75 101 A A H <>S+ 0 0 14 -4,-3.2 5,-2.4 1,-0.2 4,-0.2 0.927 107.0 52.3 -57.4 -44.0 -4.2 3.0 -1.8 76 102 A R H ><5S+ 0 0 167 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.919 107.7 50.7 -60.4 -42.6 -1.5 3.9 0.7 77 103 A M H 3<5S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 104.4 58.1 -62.8 -34.7 0.5 5.7 -2.0 78 104 A M T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.470 123.3-108.3 -70.5 0.2 -2.6 7.6 -2.9 79 105 A G T < 5S+ 0 0 6 -3,-1.8 -3,-0.2 1,-0.3 32,-0.1 0.494 70.3 148.3 82.5 3.0 -2.7 8.8 0.7 80 106 A M < - 0 0 19 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.364 52.7-106.3 -67.3 150.0 -5.7 6.6 1.6 81 107 A A - 0 0 6 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.523 34.7-116.8 -74.0 146.2 -6.0 5.3 5.2 82 108 A S > - 0 0 51 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.305 29.4-101.3 -74.5 168.2 -5.2 1.7 5.7 83 109 A E H > S+ 0 0 184 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 126.0 46.9 -49.3 -49.9 -7.8 -0.8 7.0 84 110 A A H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 109.8 53.2 -61.9 -43.2 -6.2 -0.5 10.5 85 111 A E H > S+ 0 0 47 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.900 109.2 48.0 -63.8 -42.3 -6.1 3.3 10.4 86 112 A V H >< S+ 0 0 33 -4,-2.8 3,-1.2 1,-0.2 4,-0.4 0.945 110.6 52.3 -62.5 -44.4 -9.7 3.6 9.6 87 113 A A H >X S+ 0 0 49 -4,-2.2 3,-1.9 -5,-0.3 4,-1.2 0.843 97.5 67.8 -59.2 -32.5 -10.5 1.1 12.4 88 114 A G H 3X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.3 -1,-0.2 0.824 88.8 65.2 -58.2 -31.2 -8.5 3.2 14.8 89 115 A L H << S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.752 109.5 38.2 -64.3 -21.9 -11.1 6.0 14.5 90 116 A S H <4 S+ 0 0 73 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.638 124.9 36.4 -96.6 -21.0 -13.6 3.6 16.2 91 117 A T H < S+ 0 0 108 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.2 0.663 93.6 88.2-109.2 -27.7 -11.3 2.0 18.7 92 118 A L S < S- 0 0 52 -4,-2.6 5,-0.1 -5,-0.2 0, 0.0 -0.405 95.5 -81.9 -73.8 155.6 -8.9 4.7 20.0 93 119 A P >> - 0 0 61 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.283 52.1-110.5 -50.9 142.1 -9.8 6.9 22.9 94 120 A V H 3> S+ 0 0 38 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.847 115.1 52.3 -54.9 -42.3 -11.9 9.7 21.4 95 121 A E H 3> S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.902 113.6 44.9 -62.7 -36.8 -9.5 12.5 21.7 96 122 A Q H <> S+ 0 0 100 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.888 111.1 54.3 -71.4 -38.6 -6.8 10.5 20.0 97 123 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.880 105.9 53.3 -62.8 -37.7 -9.4 9.4 17.3 98 124 A E H X S+ 0 0 15 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.920 111.4 44.3 -63.1 -44.6 -10.2 13.0 16.6 99 125 A R H X S+ 0 0 95 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.898 113.4 51.1 -65.7 -42.0 -6.6 13.9 16.0 100 126 A Q H X S+ 0 0 46 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.890 105.8 56.6 -61.2 -40.9 -6.1 10.8 13.9 101 127 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.937 110.5 43.9 -54.9 -46.9 -9.2 11.7 11.8 102 128 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.935 115.0 47.9 -67.0 -45.2 -7.6 15.1 11.0 103 129 A R H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 115.4 45.3 -61.0 -44.4 -4.2 13.6 10.3 104 130 A L H X S+ 0 0 4 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.903 113.8 48.3 -67.5 -41.3 -5.6 10.9 8.1 105 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.886 110.3 52.3 -70.5 -35.1 -8.0 13.2 6.2 106 132 A I H X S+ 0 0 16 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.951 112.4 44.5 -60.2 -47.3 -5.1 15.7 5.6 107 133 A R H X S+ 0 0 71 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 112.5 53.6 -64.9 -39.5 -2.9 13.0 4.1 108 134 A H H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.940 110.7 45.4 -56.0 -49.4 -5.9 11.7 2.1 109 135 A H H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.869 108.8 56.1 -68.3 -35.8 -6.5 15.2 0.6 110 136 A Q H X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.899 108.1 49.3 -60.3 -40.1 -2.8 15.7 -0.1 111 137 A G H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 108.8 52.5 -66.2 -40.0 -2.9 12.4 -2.1 112 138 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.932 110.2 48.2 -59.5 -45.7 -6.0 13.6 -4.0 113 139 A V H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.938 110.9 50.7 -61.0 -43.4 -4.3 16.9 -4.9 114 140 A A H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.810 111.3 48.1 -66.0 -30.4 -1.2 15.0 -6.1 115 141 A M H < S+ 0 0 40 -4,-1.9 -1,-0.2 -37,-0.1 4,-0.2 0.764 115.7 46.4 -72.9 -28.8 -3.3 12.7 -8.3 116 142 A T H >X S+ 0 0 0 -4,-1.5 3,-1.7 -3,-0.3 4,-0.5 0.832 90.8 74.4 -93.0 -32.4 -5.2 15.6 -9.7 117 143 A L G >< S+ 0 0 67 -4,-2.4 3,-1.8 1,-0.3 4,-0.4 0.868 93.6 55.6 -52.2 -44.5 -2.5 18.2 -10.7 118 144 A P G >4 S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.759 100.3 61.2 -61.2 -22.8 -1.3 16.2 -13.7 119 145 A M G <4 S+ 0 0 7 -3,-1.7 -2,-0.2 -4,-0.2 12,-0.1 0.571 81.9 81.8 -79.6 -8.8 -4.9 16.2 -15.1 120 146 A L G << 0 0 31 -3,-1.8 -1,-0.2 -4,-0.5 -3,-0.1 0.801 360.0 360.0 -66.2 -27.2 -4.8 20.0 -15.2 121 147 A D < 0 0 169 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.565 360.0 360.0-106.2 360.0 -3.0 19.7 -18.6 122 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 123 150 A A 0 0 53 0, 0.0 5,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 158.4 -7.5 17.2 -20.8 124 151 A R >> - 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