==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JAN-07 2E87 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1320; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.KUKIMOTO-NIINO,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCT . 356 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.7 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 . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 0 1 0 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 2 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X 0 0 132 0, 0.0 2,-0.3 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 158.7 34.0 44.9 6.8 2 2 A R - 0 0 141 161,-0.3 161,-0.2 0, 0.0 3,-0.0 -0.969 360.0 -65.7-177.4-175.4 30.6 46.0 5.7 3 3 A N > - 0 0 24 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.870 37.8-146.6 -97.2 116.2 26.8 45.9 6.3 4 4 A P T 3 S+ 0 0 34 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.664 96.3 49.8 -53.6 -23.3 25.5 42.3 5.7 5 5 A F T > S+ 0 0 7 152,-0.2 3,-3.2 1,-0.2 153,-0.1 0.478 72.6 104.3 -99.9 -2.1 22.2 43.6 4.4 6 6 A E T < S+ 0 0 112 -3,-1.9 -1,-0.2 1,-0.3 62,-0.1 0.798 85.6 52.0 -49.3 -27.4 23.5 46.1 1.8 7 7 A R T 3 S+ 0 0 143 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.592 79.5 114.5 -85.0 -14.1 22.5 43.5 -0.7 8 8 A X < - 0 0 4 -3,-3.2 60,-0.1 146,-0.1 56,-0.1 -0.459 64.8-135.5 -63.9 117.8 19.0 43.1 0.6 9 9 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.202 23.7 -90.0 -71.6 159.8 16.7 44.3 -2.3 10 10 A T - 0 0 84 1,-0.1 2,-0.5 144,-0.0 141,-0.1 -0.566 46.2-129.2 -70.6 132.5 13.7 46.6 -2.0 11 11 A V - 0 0 5 -2,-0.3 2,-0.1 136,-0.2 140,-0.1 -0.772 16.3-131.5 -89.4 124.8 10.7 44.3 -1.4 12 12 A L - 0 0 52 -2,-0.5 2,-0.1 1,-0.1 139,-0.0 -0.435 24.3-115.0 -71.4 147.2 7.8 45.0 -3.8 13 13 A T > - 0 0 19 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.381 31.3-101.8 -77.5 162.7 4.3 45.3 -2.1 14 14 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 124.2 48.1 -50.1 -48.0 1.6 42.7 -2.9 15 15 A D H > S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.906 110.3 49.8 -60.7 -43.9 -0.1 45.2 -5.3 16 16 A E H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 113.1 47.3 -64.7 -36.4 3.2 46.1 -7.1 17 17 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.906 112.0 50.2 -71.2 -40.7 4.0 42.4 -7.6 18 18 A I H X S+ 0 0 5 -4,-2.6 4,-3.2 -5,-0.3 5,-0.3 0.966 113.6 45.0 -59.9 -52.2 0.5 41.7 -8.8 19 19 A D H X S+ 0 0 97 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.906 113.4 49.8 -59.4 -44.0 0.6 44.6 -11.3 20 20 A K H X S+ 0 0 52 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.953 115.1 44.9 -60.3 -48.9 4.1 43.6 -12.5 21 21 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.907 115.9 43.8 -63.4 -46.0 3.1 40.0 -13.0 22 22 A F H X S+ 0 0 57 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.947 114.1 51.8 -66.3 -44.5 -0.3 40.7 -14.7 23 23 A R H X S+ 0 0 136 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.916 111.1 47.2 -56.1 -45.7 1.4 43.4 -16.9 24 24 A R H X S+ 0 0 107 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.814 111.9 50.7 -67.7 -29.9 4.1 40.9 -17.9 25 25 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.869 108.6 52.0 -74.4 -36.8 1.5 38.3 -18.6 26 26 A E H X S+ 0 0 134 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.954 111.1 47.5 -62.2 -49.3 -0.5 40.7 -20.8 27 27 A K H X S+ 0 0 156 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.906 111.7 49.4 -60.0 -45.2 2.6 41.6 -22.8 28 28 A A H < S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.0 53.4 -66.8 -30.5 3.7 37.9 -23.3 29 29 A A H >< S+ 0 0 1 -4,-1.7 3,-0.8 -3,-0.2 -1,-0.2 0.851 106.2 49.3 -75.5 -35.4 0.2 36.9 -24.5 30 30 A S H 3< S+ 0 0 94 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.810 113.6 46.0 -75.2 -29.1 -0.3 39.4 -27.2 31 31 A S T 3< S+ 0 0 80 -4,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.201 92.0 104.1 -97.4 16.4 3.1 38.8 -28.9 32 32 A F < - 0 0 69 -3,-0.8 13,-0.0 -5,-0.1 -3,-0.0 -0.763 64.9-144.0 -96.0 142.6 2.6 35.0 -28.7 33 33 A K - 0 0 174 -2,-0.3 -3,-0.1 12,-0.0 -2,-0.0 -0.691 20.2-152.1-110.5 78.1 1.7 33.2 -31.9 34 34 A P - 0 0 15 0, 0.0 7,-0.1 0, 0.0 8,-0.1 0.113 12.5-123.3 -42.5 162.1 -0.7 30.3 -30.9 35 35 A R - 0 0 205 5,-0.2 6,-0.1 2,-0.1 3,-0.1 0.991 53.5 -44.0 -80.3 -82.6 -0.8 27.1 -33.0 36 36 A G S S+ 0 0 37 1,-0.1 5,-0.2 2,-0.0 0, 0.0 0.407 93.6 56.0-120.9-107.9 -4.0 25.9 -34.6 37 37 A N S > S- 0 0 110 3,-0.1 4,-2.1 1,-0.1 5,-0.2 0.158 74.6-117.5 -30.5 148.0 -7.7 25.5 -33.5 38 38 A K H > S+ 0 0 186 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.966 117.8 42.7 -58.2 -52.0 -9.4 28.7 -32.2 39 39 A V H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.808 111.0 55.7 -63.0 -33.5 -9.9 27.0 -28.8 40 40 A K H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 107.2 50.6 -67.3 -38.4 -6.4 25.5 -28.8 41 41 A K H X S+ 0 0 80 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.883 111.4 45.5 -67.2 -43.1 -5.0 29.0 -29.3 42 42 A A H X S+ 0 0 45 -4,-1.8 4,-2.9 1,-0.2 3,-0.4 0.932 113.0 53.3 -65.1 -43.6 -6.9 30.6 -26.5 43 43 A R H X S+ 0 0 38 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.853 108.9 47.1 -59.7 -39.2 -5.9 27.6 -24.3 44 44 A L H X S+ 0 0 37 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.726 113.0 50.7 -76.2 -21.9 -2.2 28.0 -25.1 45 45 A R H X S+ 0 0 76 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.915 109.6 48.2 -78.4 -45.6 -2.4 31.7 -24.4 46 46 A E H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.870 111.7 51.2 -61.7 -38.2 -4.1 31.2 -21.0 47 47 A E H X S+ 0 0 16 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.906 109.3 50.6 -64.6 -41.9 -1.5 28.6 -20.2 48 48 A L H X S+ 0 0 37 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.916 110.0 50.2 -62.9 -42.7 1.2 31.1 -21.1 49 49 A R H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.941 108.7 51.3 -61.1 -47.6 -0.4 33.7 -18.9 50 50 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.887 113.8 44.8 -58.0 -38.7 -0.6 31.3 -15.9 51 51 A R H X S+ 0 0 102 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.868 111.9 50.9 -73.7 -37.8 3.1 30.5 -16.3 52 52 A T H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.914 111.5 47.0 -67.8 -42.7 4.2 34.0 -16.7 53 53 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.951 113.7 49.9 -63.0 -45.3 2.4 35.2 -13.6 54 54 A S H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.918 114.4 43.7 -58.9 -44.8 3.8 32.3 -11.7 55 55 A N H X S+ 0 0 64 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.875 112.0 50.3 -70.5 -39.9 7.3 33.0 -12.8 56 56 A V H X S+ 0 0 13 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.929 115.1 43.6 -66.0 -43.4 7.4 36.7 -12.4 57 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.954 116.5 45.9 -66.0 -49.3 6.0 36.5 -8.9 58 58 A R H X S+ 0 0 19 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.865 111.4 53.1 -64.4 -34.3 8.3 33.6 -7.8 59 59 A D H X S+ 0 0 85 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.941 111.9 43.4 -67.7 -45.8 11.3 35.3 -9.3 60 60 A N H X S+ 0 0 38 -4,-2.0 4,-0.9 -5,-0.2 3,-0.4 0.957 118.0 44.8 -65.4 -47.5 10.9 38.6 -7.5 61 61 A L H >X S+ 0 0 5 -4,-2.6 3,-1.3 1,-0.2 4,-1.3 0.940 110.7 53.5 -61.2 -46.5 10.0 36.9 -4.2 62 62 A R H 3X S+ 0 0 78 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.784 99.6 63.6 -58.8 -29.2 12.8 34.4 -4.5 63 63 A K H 3X S+ 0 0 78 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.3 0.828 100.4 53.3 -63.7 -33.5 15.3 37.2 -5.0 64 64 A V H - 0 0 40 1,-0.2 3,-1.8 -4,-0.1 4,-0.3 -0.576 25.1-130.3 -69.4 133.7 20.3 34.0 6.8 71 71 A L G > S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.861 106.1 61.7 -55.5 -35.8 20.5 35.3 10.3 72 72 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.699 97.7 59.3 -64.7 -19.1 22.2 32.1 11.5 73 73 A T G < S+ 0 0 100 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.479 90.3 94.7 -86.5 -4.4 25.1 32.9 9.1 74 74 A L S < S- 0 0 15 -3,-1.9 5,-0.0 -4,-0.3 -3,-0.0 -0.528 89.2 -96.2 -89.5 153.6 25.8 36.2 10.9 75 75 A P >> - 0 0 60 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.405 41.6-110.5 -63.1 147.6 28.3 36.8 13.6 76 76 A K H 3> S+ 0 0 132 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.812 116.9 61.0 -47.8 -37.8 26.6 36.6 17.0 77 77 A F H 3> S+ 0 0 3 168,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.924 108.6 41.2 -58.7 -47.6 27.1 40.3 17.5 78 78 A Y H <> S+ 0 0 7 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.848 110.4 57.7 -70.8 -33.3 25.0 41.2 14.4 79 79 A Q H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.934 109.6 47.3 -61.1 -39.9 22.4 38.5 15.3 80 80 A E H X S+ 0 0 35 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.952 115.6 41.6 -67.6 -48.0 22.0 40.3 18.6 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.857 111.0 56.6 -70.7 -31.2 21.7 43.8 17.1 82 82 A V H X>S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.7 0.932 108.7 48.5 -60.7 -44.3 19.5 42.6 14.2 83 83 A D H X5S+ 0 0 35 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.913 111.1 50.9 -61.4 -42.6 17.1 41.3 16.9 84 84 A V H <5S+ 0 0 12 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 115.6 41.0 -63.3 -41.3 17.3 44.6 18.7 85 85 A L H <5S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.835 138.9 0.2 -79.4 -35.2 16.5 46.6 15.6 86 86 A V H <5S- 0 0 15 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.425 103.1-100.1-136.4 -1.4 13.7 44.6 13.9 87 87 A D X< - 0 0 66 -4,-1.4 4,-2.3 -5,-0.7 3,-0.3 0.876 20.2-131.4 76.0 106.8 13.1 41.5 16.1 88 88 A R H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 104.6 49.6 -51.2 -47.3 14.7 38.2 15.1 89 89 A D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 111.6 48.8 -64.8 -39.1 11.5 36.1 15.4 90 90 A T H > S+ 0 0 60 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.905 111.2 51.1 -66.1 -41.4 9.4 38.5 13.4 91 91 A F H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.952 109.3 49.0 -61.8 -50.4 12.1 38.6 10.7 92 92 A H H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.883 113.8 47.5 -56.6 -41.1 12.3 34.8 10.4 93 93 A K H X S+ 0 0 120 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.839 108.9 51.8 -71.2 -36.2 8.5 34.6 10.1 94 94 A A H X S+ 0 0 3 -4,-2.2 4,-1.5 2,-0.2 3,-0.5 0.958 112.3 47.4 -65.0 -47.8 8.2 37.3 7.5 95 95 A X H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.3 3,-0.4 0.907 109.4 53.6 -58.7 -42.3 10.8 35.5 5.4 96 96 A A H X S+ 0 0 55 -4,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.800 102.6 58.3 -64.2 -28.0 9.0 32.2 6.0 97 97 A G H X S+ 0 0 7 -4,-1.5 4,-2.2 -3,-0.5 -1,-0.3 0.879 105.5 50.2 -67.9 -34.9 5.8 33.9 4.7 98 98 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.4 -2,-0.2 0.961 110.5 47.8 -66.4 -49.2 7.7 34.6 1.5 99 99 A D H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 110.9 52.8 -57.9 -41.3 8.9 31.0 1.1 100 100 A W H X S+ 0 0 94 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.939 108.9 49.0 -60.4 -46.7 5.3 29.8 1.8 101 101 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.900 109.6 51.8 -61.0 -42.1 3.9 32.1 -1.0 102 102 A I H X S+ 0 0 13 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.910 111.7 48.5 -60.6 -41.9 6.5 30.9 -3.5 103 103 A R H X S+ 0 0 140 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.930 111.6 45.8 -66.9 -48.4 5.6 27.3 -2.7 104 104 A I H X S+ 0 0 33 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.856 112.0 52.9 -65.0 -34.6 1.8 27.7 -3.0 105 105 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.874 108.0 49.7 -69.0 -36.8 2.1 29.7 -6.2 106 106 A R H X S+ 0 0 105 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.920 113.7 46.9 -65.4 -43.8 4.2 27.0 -7.8 107 107 A E H X S+ 0 0 103 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.909 112.0 49.6 -64.9 -43.1 1.7 24.4 -6.8 108 108 A L H X S+ 0 0 11 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.921 109.4 53.2 -63.8 -41.4 -1.2 26.5 -8.0 109 109 A E H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.955 111.3 44.0 -56.8 -54.2 0.6 27.0 -11.4 110 110 A E H X S+ 0 0 131 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 115.1 51.3 -58.7 -42.0 1.0 23.3 -11.9 111 111 A R H X S+ 0 0 96 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.942 115.4 39.2 -61.7 -49.4 -2.5 22.7 -10.8 112 112 A Y H X S+ 0 0 12 -4,-3.1 4,-2.4 2,-0.2 5,-0.3 0.838 110.0 57.4 -73.8 -34.4 -4.1 25.3 -13.1 113 113 A V H X S+ 0 0 22 -4,-2.9 4,-3.4 -5,-0.3 5,-0.3 0.942 109.2 48.7 -60.5 -44.0 -1.9 24.6 -16.2 114 114 A E H X S+ 0 0 94 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.947 111.1 48.2 -60.0 -51.8 -3.1 20.9 -16.0 115 115 A R H < S+ 0 0 124 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.902 118.5 40.9 -55.5 -44.9 -6.8 21.8 -15.7 116 116 A I H >< S+ 0 0 0 -4,-2.4 3,-2.2 2,-0.2 -2,-0.2 0.954 113.2 51.9 -69.3 -52.0 -6.5 24.3 -18.6 117 117 A R H 3< S+ 0 0 178 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 114.0 47.2 -51.8 -34.7 -4.3 22.1 -20.8 118 118 A Y T 3< S+ 0 0 191 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.329 97.9 92.3 -93.3 7.6 -6.8 19.3 -20.3 119 119 A S < - 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