==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-APR-09 3GWK . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SAG1039; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR C.POULSEN,F.GRIES,M.WILMANNS,Y.H.SONG . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 86.7 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 . 4 2.1 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 77.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 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 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 0 C G >> 0 0 78 0, 0.0 4,-2.3 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0-159.7 -13.4 -12.5 19.6 2 1 C A H 3> + 0 0 50 1,-0.3 4,-2.5 2,-0.2 142,-0.1 0.811 360.0 59.3 -54.5 -38.9 -12.0 -15.5 17.8 3 2 C M H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 82,-0.0 0.841 116.7 35.7 -61.7 -30.1 -15.2 -16.0 15.6 4 3 C S H <4 S+ 0 0 96 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.818 120.2 47.3 -84.3 -36.8 -14.6 -12.6 14.2 5 4 C Q H < S+ 0 0 55 -4,-2.3 139,-2.7 138,-0.1 2,-0.6 0.737 94.9 79.0 -83.3 -25.5 -10.8 -12.6 14.2 6 5 C I B < +A 143 0A 18 -4,-2.5 137,-0.2 137,-0.2 136,-0.0 -0.774 45.8 172.8 -92.4 120.3 -10.2 -16.0 12.6 7 6 C K + 0 0 81 135,-3.2 2,-0.3 -2,-0.6 136,-0.1 0.630 50.7 97.4 -98.1 -17.7 -10.6 -16.0 8.8 8 7 C L S S- 0 0 15 134,-0.8 -2,-0.0 131,-0.1 131,-0.0 -0.538 73.2-129.8 -70.6 132.7 -9.3 -19.5 8.2 9 8 C T > - 0 0 70 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.337 28.0-101.1 -69.6 163.6 -12.0 -22.1 7.8 10 9 C P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.913 125.8 50.2 -51.9 -40.8 -11.9 -25.4 9.8 11 10 C E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 110.6 48.3 -69.5 -36.1 -10.7 -27.2 6.8 12 11 C E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 110.1 52.2 -66.2 -41.3 -7.9 -24.6 6.2 13 12 C L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 111.0 48.4 -59.3 -42.4 -6.9 -24.8 9.9 14 13 C R H X S+ 0 0 42 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.899 109.7 51.1 -66.5 -38.0 -6.7 -28.6 9.5 15 14 C S H X S+ 0 0 68 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.934 112.7 46.3 -69.1 -38.7 -4.6 -28.4 6.3 16 15 C S H >X S+ 0 0 6 -4,-2.5 4,-1.3 1,-0.2 3,-0.8 0.949 108.8 56.6 -64.0 -45.2 -2.2 -26.0 8.1 17 16 C A H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 3,-0.4 0.873 100.1 57.5 -53.2 -44.0 -2.1 -28.2 11.1 18 17 C Q H 3X S+ 0 0 115 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.875 102.2 55.2 -57.8 -38.2 -0.9 -31.2 9.1 19 18 C K H S+ 0 0 84 -2,-0.2 3,-2.0 1,-0.2 4,-0.4 0.258 83.2 114.8-108.4 10.7 39.8 -33.4 19.8 49 48 C T T 3 S+ 0 0 91 1,-0.3 3,-0.3 -3,-0.2 4,-0.2 0.856 88.2 30.5 -52.4 -43.9 39.4 -32.7 16.2 50 49 C F T 3> S+ 0 0 25 -3,-0.2 4,-2.4 -5,-0.2 -1,-0.3 0.106 83.9 116.0-104.1 24.6 35.5 -32.3 16.3 51 50 C D H <> S+ 0 0 77 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.870 76.7 49.4 -63.9 -34.3 35.3 -31.0 19.9 52 51 C S H > S+ 0 0 78 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.938 111.6 47.5 -72.1 -45.2 33.9 -27.6 18.8 53 52 C F H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 110.8 54.6 -58.3 -38.7 31.2 -29.2 16.6 54 53 C E H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 110.9 43.8 -58.7 -49.5 30.4 -31.5 19.5 55 54 C A H X S+ 0 0 59 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 115.6 48.2 -62.8 -43.2 29.8 -28.6 21.8 56 55 C Q H X S+ 0 0 77 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.924 112.3 48.8 -65.0 -44.0 27.8 -26.6 19.2 57 56 C F H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.937 113.1 48.0 -60.6 -45.3 25.7 -29.6 18.4 58 57 C N H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.875 111.8 49.5 -69.6 -32.3 25.0 -30.3 22.1 59 58 C E H < S+ 0 0 150 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.848 118.1 38.7 -70.6 -36.5 24.2 -26.6 22.7 60 59 C L H >X S+ 0 0 9 -4,-2.2 4,-1.7 -5,-0.2 3,-1.0 0.809 96.1 82.7 -84.6 -30.5 21.7 -26.4 19.7 61 60 C S H 3X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.3 3,-0.4 0.882 90.0 50.0 -43.8 -51.7 20.2 -29.9 20.2 62 61 C P H 3> S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.836 107.9 55.2 -65.2 -26.5 17.7 -28.9 22.9 63 62 C K H <> S+ 0 0 85 -3,-1.0 4,-2.1 -4,-0.4 -2,-0.2 0.879 106.9 49.8 -68.5 -36.1 16.5 -26.0 20.7 64 63 C I H X S+ 0 0 2 -4,-1.7 4,-2.6 -3,-0.4 5,-0.2 0.927 110.3 50.1 -67.1 -42.7 15.8 -28.4 18.0 65 64 C T H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.935 111.4 49.3 -60.0 -43.4 13.8 -30.5 20.4 66 65 C E H X S+ 0 0 84 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.874 108.8 52.7 -62.8 -40.2 11.9 -27.4 21.5 67 66 C F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.940 109.0 48.3 -63.2 -47.8 11.2 -26.5 18.0 68 67 C A H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.914 112.9 49.4 -55.4 -44.0 9.7 -30.0 17.2 69 68 C Q H X S+ 0 0 130 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.929 110.0 50.9 -64.2 -41.7 7.6 -29.7 20.4 70 69 C L H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.926 108.5 51.4 -58.8 -45.8 6.4 -26.2 19.4 71 70 C L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 111.6 47.0 -62.7 -42.7 5.4 -27.4 15.9 72 71 C E H X S+ 0 0 41 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.914 110.4 52.7 -65.2 -38.1 3.4 -30.2 17.4 73 72 C D H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.917 108.8 50.6 -62.2 -41.6 1.8 -27.9 20.0 74 73 C I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.942 107.7 53.0 -63.4 -44.0 0.7 -25.6 17.1 75 74 C N H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.958 110.6 48.0 -51.9 -50.1 -0.8 -28.7 15.2 76 75 C Q H X S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.900 111.7 49.0 -63.9 -41.2 -2.9 -29.5 18.4 77 76 C Q H X S+ 0 0 68 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.921 112.0 47.8 -63.0 -46.3 -4.1 -25.9 18.8 78 77 C L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.911 112.8 48.8 -65.2 -40.1 -5.1 -25.5 15.2 79 78 C L H X S+ 0 0 58 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.921 113.6 46.9 -62.4 -44.7 -7.0 -28.9 15.3 80 79 C K H X S+ 0 0 115 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.904 112.8 48.0 -65.7 -43.0 -8.8 -28.0 18.5 81 80 C V H X S+ 0 0 31 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.920 109.6 54.1 -62.5 -43.9 -9.7 -24.5 17.2 82 81 C A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.917 108.9 48.8 -56.5 -44.7 -11.0 -26.1 14.0 83 82 C D H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.919 111.3 49.5 -63.8 -40.6 -13.2 -28.5 15.9 84 83 C I H X S+ 0 0 112 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.933 113.2 46.3 -64.8 -42.3 -14.6 -25.6 18.1 85 84 C I H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.936 110.8 51.7 -65.9 -46.2 -15.4 -23.5 15.0 86 85 C E H X S+ 0 0 85 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.924 110.3 49.5 -58.7 -38.8 -17.0 -26.4 13.1 87 86 C Q H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.841 106.2 57.1 -68.6 -31.2 -19.3 -27.1 16.1 88 87 C T H X S+ 0 0 39 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.921 105.9 49.6 -62.9 -46.7 -20.2 -23.4 16.2 89 88 C D H X S+ 0 0 87 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.931 113.1 47.1 -57.0 -45.9 -21.4 -23.6 12.6 90 89 C A H X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.887 111.9 49.7 -63.9 -45.0 -23.5 -26.7 13.5 91 90 C D H X S+ 0 0 62 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.890 111.2 48.6 -65.0 -39.3 -24.9 -25.1 16.6 92 91 C I H X S+ 0 0 93 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.935 111.4 51.2 -63.3 -44.3 -25.9 -21.9 14.8 93 92 C A H < S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.860 120.0 34.8 -60.5 -34.5 -27.5 -24.1 12.1 94 93 C S H < S+ 0 0 102 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.809 126.0 34.5 -89.2 -33.7 -29.5 -26.1 14.6 95 94 C Q H < S+ 0 0 133 -4,-2.6 2,-0.5 -5,-0.2 -3,-0.2 0.637 101.7 74.7-100.4 -23.4 -30.3 -23.5 17.3 96 95 C I < - 0 0 114 -4,-1.9 2,-0.5 -5,-0.3 -1,-0.0 -0.857 56.4-167.2 -99.1 134.3 -30.9 -20.3 15.4 97 96 C S 0 0 121 -2,-0.5 -4,-0.1 1,-0.1 -3,-0.0 -0.839 360.0 360.0-125.4 103.5 -34.0 -19.7 13.4 98 97 C G 0 0 144 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.112 360.0 360.0-146.2 360.0 -33.9 -16.7 11.1 99 !* 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 0.0 100 1 E A 0 0 143 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.3 46.8 -39.4 21.8 101 2 E M - 0 0 89 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.671 360.0-152.8 -81.1 149.6 46.3 -42.2 19.4 102 3 E S + 0 0 117 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.670 61.6 112.5 -84.9 -28.1 46.7 -41.4 15.7 103 4 E Q - 0 0 117 1,-0.1 -57,-0.5 -58,-0.0 2,-0.5 -0.248 49.2-164.4 -53.6 138.8 44.3 -44.1 14.7 104 5 E I B -B 45 0B 54 -59,-0.1 -59,-0.2 1,-0.1 -60,-0.1 -0.981 3.2-163.1-125.5 112.3 41.0 -43.1 13.1 105 6 E K + 0 0 111 -61,-1.2 2,-0.4 -2,-0.5 -60,-0.2 0.852 66.2 82.7 -73.9 -32.3 38.6 -46.0 13.1 106 7 E L S S- 0 0 15 -62,-1.3 -2,-0.0 -65,-0.1 -65,-0.0 -0.575 77.6-136.1 -75.3 126.4 36.1 -44.7 10.6 107 8 E T > - 0 0 64 -2,-0.4 4,-3.1 1,-0.1 5,-0.3 -0.294 26.2-103.6 -71.2 161.9 37.3 -45.4 7.1 108 9 E P H > S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.922 125.7 51.9 -55.2 -42.5 37.0 -42.6 4.3 109 10 E E H > S+ 0 0 155 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 111.6 46.6 -60.1 -43.7 34.0 -44.5 2.9 110 11 E E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.3 51.0 -65.7 -40.9 32.4 -44.6 6.4 111 12 E L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.916 110.9 49.0 -61.7 -38.4 33.1 -40.9 7.0 112 13 E R H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.877 108.2 52.8 -68.9 -37.9 31.5 -40.1 3.6 113 14 E S H X S+ 0 0 52 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.912 112.1 46.7 -64.6 -38.7 28.4 -42.1 4.4 114 15 E S H >X S+ 0 0 4 -4,-2.2 4,-1.6 2,-0.2 3,-0.8 0.955 108.5 55.3 -68.7 -42.5 28.0 -40.2 7.7 115 16 E A H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 5,-0.3 0.899 100.9 59.1 -55.4 -38.9 28.6 -36.9 5.9 116 17 E Q H 3X S+ 0 0 133 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.863 103.2 52.5 -59.1 -37.5 25.7 -37.6 3.5 117 18 E K H < S+ 0 0 68 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.940 113.8 42.9 -58.6 -45.8 -0.6 -14.1 11.2 141 42 E E H 3< S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.743 118.9 43.8 -73.1 -22.9 -2.5 -12.5 8.2 142 43 E N H 3< S+ 0 0 51 -4,-1.5 -135,-3.2 -5,-0.2 -134,-0.8 0.265 106.7 61.4-111.6 12.3 -5.6 -14.7 8.7 143 44 E W B << S-A 6 0A 26 -3,-0.8 -137,-0.2 -4,-0.7 -1,-0.2 -0.867 76.1-154.0-138.4 96.8 -6.0 -14.4 12.5 144 45 E D + 0 0 81 -139,-2.7 3,-0.3 -2,-0.3 2,-0.1 -0.452 53.4 22.8 -71.8 151.2 -6.5 -10.8 13.6 145 46 E G S S- 0 0 47 1,-0.2 3,-0.3 -2,-0.1 -2,-0.1 -0.389 98.0 -63.0 92.2-168.6 -5.4 -9.7 17.1 146 47 E S S > S+ 0 0 82 1,-0.2 3,-1.8 -2,-0.1 4,-0.4 0.335 91.6 104.4-103.5 3.0 -2.9 -10.9 19.7 147 48 E T T > S+ 0 0 93 -3,-0.3 3,-0.5 1,-0.3 4,-0.2 0.904 90.5 38.6 -56.9 -40.7 -4.3 -14.4 20.6 148 49 E F T 3> S+ 0 0 19 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.320 86.6 107.1 -89.7 5.8 -1.6 -16.3 18.6 149 50 E D H <> S+ 0 0 73 -3,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.850 75.8 51.6 -57.9 -36.0 1.2 -13.8 19.6 150 51 E S H <> S+ 0 0 75 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.2 0.926 109.9 47.3 -71.5 -42.6 2.9 -16.2 22.0 151 52 E F H > S+ 0 0 34 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.899 112.8 51.4 -61.8 -39.5 3.1 -19.0 19.4 152 53 E E H X S+ 0 0 63 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.944 111.6 46.9 -58.6 -48.5 4.5 -16.4 17.0 153 54 E A H X S+ 0 0 53 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.904 111.2 51.4 -62.8 -40.3 7.1 -15.2 19.5 154 55 E Q H X S+ 0 0 61 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.924 111.8 46.3 -63.2 -43.5 8.1 -18.8 20.3 155 56 E F H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.928 112.8 50.5 -61.1 -46.0 8.6 -19.6 16.7 156 57 E N H < S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.823 108.0 52.6 -66.5 -32.6 10.5 -16.4 16.1 157 58 E E H < S+ 0 0 152 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.892 115.4 39.9 -70.7 -39.3 12.8 -17.0 19.0 158 59 E L H >X S+ 0 0 10 -4,-1.7 4,-1.8 -5,-0.2 3,-1.2 0.824 94.8 82.8 -78.5 -32.3 13.7 -20.5 17.9 159 60 E S H 3X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.3 3,-0.3 0.845 89.5 50.0 -44.3 -51.9 14.0 -19.8 14.1 160 61 E P H 3> S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.843 109.6 53.1 -63.0 -30.5 17.6 -18.4 14.1 161 62 E K H <> S+ 0 0 74 -3,-1.2 4,-2.4 -4,-0.4 -2,-0.2 0.843 106.8 52.0 -67.6 -34.8 18.8 -21.4 16.1 162 63 E I H X S+ 0 0 2 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.920 109.6 48.6 -67.1 -45.3 17.2 -23.7 13.6 163 64 E T H X S+ 0 0 81 -4,-2.3 4,-2.2 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5,-0.2 0.948 110.1 48.0 -48.9 -53.1 29.5 -32.5 6.3 174 75 E Q H X S+ 0 0 94 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.907 113.4 45.3 -63.2 -41.8 32.2 -30.4 4.7 175 76 E Q H X S+ 0 0 73 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.890 110.5 54.4 -74.2 -33.2 34.8 -31.2 7.3 176 77 E L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.920 109.7 47.9 -61.8 -41.8 34.0 -34.9 7.2 177 78 E L H X S+ 0 0 67 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.907 111.8 50.2 -65.6 -39.7 34.6 -34.9 3.5 178 79 E K H X S+ 0 0 128 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 112.2 46.3 -63.3 -46.2 37.9 -33.0 3.9 179 80 E V H X S+ 0 0 21 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.903 109.1 55.3 -65.7 -38.7 39.1 -35.5 6.5 180 81 E A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.898 107.8 49.8 -58.8 -40.8 38.1 -38.5 4.4 181 82 E D H X S+ 0 0 93 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 110.5 49.2 -67.5 -39.2 40.2 -37.1 1.6 182 83 E I H X S+ 0 0 111 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.955 115.3 44.7 -61.7 -49.6 43.2 -36.6 3.8 183 84 E I H X S+ 0 0 19 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.904 108.7 56.0 -61.8 -41.3 42.9 -40.2 5.2 184 85 E E H X S+ 0 0 91 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.901 108.5 47.8 -62.0 -40.0 42.3 -41.7 1.8 185 86 E Q H X S+ 0 0 115 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.927 112.4 49.4 -63.2 -45.7 45.6 -40.2 0.5 186 87 E T H X S+ 0 0 66 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.913 110.5 50.2 -57.3 -47.0 47.4 -41.5 3.6 187 88 E D H X S+ 0 0 78 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.904 111.5 48.9 -58.6 -43.9 45.8 -45.0 3.1 188 89 E A H X S+ 0 0 52 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.4 49.5 -64.0 -40.7 46.9 -45.0 -0.5 189 90 E D H X S+ 0 0 86 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.907 113.4 45.2 -68.4 -41.8 50.5 -43.9 0.5 190 91 E I H X S+ 0 0 101 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.937 112.7 50.8 -66.2 -45.4 50.8 -46.6 3.2 191 92 E A H X S+ 0 0 61 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.938 114.5 44.4 -57.4 -47.6 49.4 -49.3 0.9 192 93 E S H X S+ 0 0 78 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.875 110.7 53.9 -64.9 -40.6 51.8 -48.4 -1.9 193 94 E Q H < S+ 0 0 145 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.959 113.9 41.4 -57.5 -47.7 54.7 -48.1 0.5 194 95 E I H < S+ 0 0 140 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.4 42.3 -70.8 -40.3 54.1 -51.7 1.9 195 96 E S H < 0 0 105 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.781 360.0 360.0 -75.5 -27.0 53.4 -53.3 -1.5 196 97 E G < 0 0 124 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.0 0.073 360.0 360.0 -82.7 360.0 56.2 -51.5 -3.5