==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JAN-04 1V8D . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (TT1679); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.KISHISHITA,T.TERADA,M.SHIROUZU,S.KURAMITSU,S.YOKOYAMA, . 562 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 14.9 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 . 6 1.1 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 . 37 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 1 2 1 4 1 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 0 3 3 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 . 7 8 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 3 0 0 0 0 1 2 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 40 A M >> 0 0 111 0, 0.0 4,-2.2 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -43.6 -16.3 -15.3 -28.8 2 41 A E H 3> + 0 0 80 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.838 360.0 60.4 -55.0 -29.6 -16.1 -13.2 -32.0 3 42 A G H 3> S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.891 105.0 48.6 -63.8 -37.8 -19.3 -11.6 -30.9 4 43 A I H <> S+ 0 0 19 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.940 111.9 46.8 -70.4 -44.2 -17.5 -10.4 -27.8 5 44 A R H X S+ 0 0 98 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.922 111.7 52.1 -65.6 -36.7 -14.5 -9.0 -29.7 6 45 A R H X S+ 0 0 133 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.940 109.3 47.8 -64.3 -46.1 -16.9 -7.3 -32.1 7 46 A A H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.874 113.0 51.3 -59.9 -35.2 -18.9 -5.6 -29.3 8 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.935 109.3 49.7 -67.3 -43.4 -15.5 -4.6 -27.8 9 48 A Q H X S+ 0 0 88 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.865 111.2 48.0 -62.8 -39.8 -14.3 -3.1 -31.1 10 49 A R H X S+ 0 0 122 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.864 110.7 52.5 -66.9 -39.1 -17.5 -1.1 -31.6 11 50 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.934 111.3 46.8 -60.0 -48.6 -17.2 0.2 -28.0 12 51 A A H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.942 113.0 46.4 -58.9 -58.2 -13.7 1.3 -28.6 13 52 A E H X S+ 0 0 132 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.924 116.2 45.7 -56.8 -48.0 -14.3 3.1 -31.9 14 53 A E H >X S+ 0 0 55 -4,-2.3 4,-2.6 -5,-0.2 3,-0.6 0.943 112.8 50.9 -61.7 -46.1 -17.3 4.8 -30.6 15 54 A F H 3X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.965 111.2 47.3 -53.9 -54.0 -15.5 5.8 -27.3 16 55 A L H 3< S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.713 110.3 55.0 -69.4 -9.5 -12.6 7.3 -29.2 17 56 A Q H << S+ 0 0 156 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.919 114.3 37.5 -86.7 -44.6 -15.0 9.1 -31.4 18 57 A A H < S+ 0 0 52 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.795 134.5 27.2 -72.1 -32.0 -16.8 10.7 -28.6 19 58 A F S < S- 0 0 39 -4,-2.9 2,-2.2 -5,-0.3 -1,-0.3 -0.752 74.9-161.0-135.2 83.1 -13.4 11.2 -26.7 20 59 A P - 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.401 21.4-149.4 -64.5 74.9 -10.5 11.4 -29.1 21 60 A M - 0 0 5 -2,-2.2 3,-0.1 1,-0.1 42,-0.1 -0.224 9.0-129.0 -56.8 135.4 -7.8 10.6 -26.6 22 61 A A > - 0 0 59 1,-0.1 3,-1.8 2,-0.0 -1,-0.1 -0.325 33.4 -84.9 -80.4 160.3 -4.3 12.2 -27.3 23 62 A P T 3 S+ 0 0 104 0, 0.0 40,-0.2 0, 0.0 39,-0.2 -0.350 118.4 29.8 -59.2 148.0 -1.0 10.3 -27.4 24 63 A G T 3 S+ 0 0 40 38,-3.2 39,-0.2 1,-0.3 38,-0.1 0.329 91.4 124.2 83.8 -10.9 0.4 10.0 -23.7 25 64 A S < - 0 0 12 -3,-1.8 39,-3.0 37,-0.2 2,-0.5 -0.268 58.5-124.8 -75.5 172.3 -3.0 10.0 -22.2 26 65 A L E -a 64 0A 0 98,-0.3 100,-2.6 37,-0.2 101,-1.2 -0.971 20.1-168.4-130.5 128.3 -4.0 7.0 -20.0 27 66 A F E -ab 65 127A 1 37,-3.2 39,-2.5 -2,-0.5 2,-0.5 -0.903 9.6-150.3-118.0 139.0 -6.9 4.6 -20.2 28 67 A V E -ab 66 128A 0 99,-2.3 101,-1.9 -2,-0.4 2,-0.5 -0.915 6.1-163.2-114.9 127.2 -8.0 2.2 -17.6 29 68 A L E +ab 67 129A 0 37,-3.6 39,-2.4 -2,-0.5 2,-0.4 -0.898 12.8 170.5-108.8 126.6 -9.7 -1.1 -18.3 30 69 A G E + b 0 130A 0 99,-2.7 101,-3.0 -2,-0.5 2,-0.3 -0.987 14.8 135.9-130.3 146.7 -11.5 -3.1 -15.6 31 70 A G E - b 0 131A 17 37,-0.5 2,-0.5 -2,-0.4 73,-0.3 -0.977 46.4-123.4-177.2 162.9 -13.8 -6.2 -16.0 32 71 A S > - 0 0 31 99,-2.1 4,-1.0 -2,-0.3 3,-0.1 -0.967 13.6-165.3-118.6 115.1 -15.0 -9.6 -15.1 33 72 A T H > S+ 0 0 3 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.811 93.6 61.1 -65.4 -30.9 -14.8 -12.2 -17.9 34 73 A S H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 103.6 49.2 -62.6 -35.7 -17.0 -14.4 -15.9 35 74 A E H 4 S+ 0 0 93 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.752 108.0 53.8 -70.3 -30.6 -19.7 -11.6 -16.1 36 75 A V H < S+ 0 0 3 -4,-1.0 120,-2.8 120,-0.2 -1,-0.2 0.886 110.5 46.9 -70.4 -43.3 -19.2 -11.5 -19.9 37 76 A L H < 0 0 91 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.772 360.0 360.0 -65.8 -31.5 -19.8 -15.2 -20.0 38 77 A G < 0 0 61 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.600 360.0 360.0 97.3 360.0 -22.9 -14.8 -17.8 39 ! 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 40 82 A T 0 0 157 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0-171.6 -18.7 -18.5 -11.7 41 83 A R - 0 0 132 -7,-0.1 58,-0.1 1,-0.1 2,-0.0 -0.696 360.0-107.4-104.8 157.1 -15.2 -18.9 -13.2 42 84 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.253 20.8-142.9 -75.5 164.6 -13.1 -16.7 -15.5 43 85 A S > - 0 0 5 1,-0.1 4,-2.0 55,-0.1 5,-0.1 -0.960 13.4-165.0-135.6 114.5 -12.1 -17.2 -19.1 44 86 A L H > S+ 0 0 41 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.776 96.9 58.2 -61.1 -29.2 -8.8 -16.4 -20.8 45 87 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 107.0 45.5 -67.5 -48.1 -10.6 -16.8 -24.2 46 88 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 112.8 52.2 -64.0 -33.9 -13.1 -14.1 -23.3 47 89 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.930 107.7 51.9 -62.9 -47.7 -10.3 -12.0 -22.1 48 90 A H H X S+ 0 0 93 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.898 109.4 48.7 -57.0 -41.4 -8.5 -12.5 -25.3 49 91 A A H X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.907 111.7 49.3 -67.2 -43.7 -11.5 -11.4 -27.2 50 92 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.961 114.2 44.5 -62.3 -49.1 -12.0 -8.2 -25.1 51 93 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.874 109.8 54.7 -64.9 -38.9 -8.3 -7.1 -25.4 52 94 A E H < S+ 0 0 58 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.895 114.0 43.2 -64.0 -35.1 -8.1 -7.8 -29.1 53 95 A G H < S+ 0 0 1 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.893 123.9 32.8 -75.6 -41.0 -11.2 -5.5 -29.6 54 96 A L H X S+ 0 0 1 -4,-2.6 4,-0.8 -5,-0.2 -3,-0.2 0.852 111.8 55.1 -87.8 -37.5 -10.1 -2.7 -27.2 55 97 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.3 3,-0.4 0.868 92.2 60.8 -74.3 -38.9 -6.4 -2.4 -27.3 56 98 A P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.926 106.4 47.9 -55.5 -42.7 -5.3 -2.0 -30.9 57 99 A P H 4 S+ 0 0 25 0, 0.0 4,-0.5 0, 0.0 -2,-0.2 0.857 115.3 46.0 -64.5 -30.1 -7.2 1.3 -31.4 58 100 A L H ><>S+ 0 0 4 -4,-0.8 5,-2.2 -3,-0.4 3,-1.1 0.936 113.8 47.5 -78.2 -47.2 -5.8 2.8 -28.1 59 101 A L H ><5S+ 0 0 99 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.849 105.6 57.7 -65.7 -31.9 -2.3 1.7 -28.7 60 102 A E T 3<5S+ 0 0 177 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.709 106.1 52.0 -70.5 -16.5 -2.3 3.1 -32.2 61 103 A R T < 5S- 0 0 99 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.245 119.8-112.0 -97.7 8.4 -3.1 6.5 -30.8 62 104 A G T < 5 + 0 0 35 -3,-1.7 -38,-3.2 1,-0.2 2,-0.3 0.813 64.3 154.0 64.2 29.4 -0.2 6.2 -28.3 63 105 A V < - 0 0 4 -5,-2.2 2,-0.3 -40,-0.2 -1,-0.2 -0.734 45.0-125.8 -87.0 138.0 -2.6 6.0 -25.4 64 106 A H E -a 26 0A 41 -39,-3.0 -37,-3.2 -2,-0.3 2,-0.4 -0.705 26.4-149.6 -81.2 134.8 -1.1 4.1 -22.3 65 107 A V E -a 27 0A 3 -2,-0.3 15,-0.4 -39,-0.2 2,-0.4 -0.910 13.8-171.9-113.2 133.7 -3.3 1.2 -21.2 66 108 A A E -a 28 0A 0 -39,-2.5 -37,-3.6 -2,-0.4 2,-0.6 -0.983 9.1-155.2-118.2 138.8 -3.7 -0.1 -17.5 67 109 A V E -aC 29 78A 0 11,-2.7 11,-3.1 -2,-0.4 2,-0.3 -0.942 14.0-137.9-120.0 114.5 -5.6 -3.2 -16.7 68 110 A Q E - C 0 77A 10 -39,-2.4 -37,-0.5 -2,-0.6 9,-0.2 -0.574 10.8-146.2 -69.0 125.1 -7.1 -3.5 -13.2 69 111 A A - 0 0 1 7,-3.2 33,-0.2 -2,-0.3 32,-0.0 -0.375 35.5 -90.0 -79.6 167.4 -6.8 -6.9 -11.4 70 112 A C > > - 0 0 46 31,-1.7 5,-1.9 -2,-0.1 3,-1.8 -0.082 46.1 -86.6 -73.4 176.8 -9.7 -7.9 -9.0 71 113 A E G > 5S+ 0 0 126 1,-0.3 3,-2.1 3,-0.2 478,-0.1 0.700 118.4 74.2 -62.4 -13.6 -9.9 -7.1 -5.3 72 114 A H G 3 5S+ 0 0 30 1,-0.3 478,-2.0 2,-0.1 -1,-0.3 0.804 105.3 39.9 -70.4 -25.2 -7.9 -10.2 -4.3 73 115 A L G X 5S- 0 0 0 -3,-1.8 3,-1.5 476,-0.2 -1,-0.3 0.033 125.4-107.0-105.3 24.8 -4.9 -8.4 -5.6 74 116 A N T < 5 - 0 0 107 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.743 66.3 -70.4 58.5 25.0 -6.2 -5.0 -4.0 75 117 A R T 3 - D 0 115A 51 -15,-0.4 4,-1.7 -2,-0.3 3,-0.3 -0.444 39.3-117.1 -64.8 152.7 3.8 -1.6 -19.3 81 123 A R H > S+ 0 0 113 33,-1.7 4,-2.6 1,-0.2 5,-0.2 0.911 116.4 58.1 -62.2 -36.7 6.9 -0.6 -17.3 82 124 A E H > S+ 0 0 105 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 105.2 49.6 -63.0 -35.4 7.2 2.5 -19.5 83 125 A T H > S+ 0 0 5 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.891 108.0 52.5 -67.9 -38.8 3.8 3.6 -18.4 84 126 A A H <>S+ 0 0 10 -4,-1.7 5,-3.4 1,-0.2 4,-0.3 0.932 114.5 44.8 -63.5 -43.2 4.6 3.0 -14.6 85 127 A R H ><5S+ 0 0 174 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.939 111.4 50.2 -66.3 -49.6 7.6 5.2 -15.2 86 128 A A H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.791 119.1 38.9 -59.2 -34.2 5.9 8.0 -17.2 87 129 A F T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.281 110.2-118.3-104.6 13.4 3.1 8.3 -14.6 88 130 A G T < 5 + 0 0 42 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.908 52.4 172.1 53.3 48.5 5.4 7.9 -11.5 89 131 A K < - 0 0 18 -5,-3.4 2,-0.6 -6,-0.2 -1,-0.2 -0.582 33.9-118.8 -87.6 154.3 3.5 4.8 -10.5 90 132 A E - 0 0 53 30,-0.2 29,-2.2 -2,-0.2 30,-0.2 -0.797 25.6-135.1 -95.1 114.3 4.6 2.5 -7.5 91 133 A E E -E 118 0A 77 -2,-0.6 455,-0.6 27,-0.2 2,-0.3 -0.459 18.9-161.5 -67.4 135.5 5.4 -1.1 -8.5 92 134 A V E -Ef 117 546A 6 25,-2.2 2,-0.7 453,-0.2 25,-0.6 -0.865 21.3-113.4-114.0 155.5 4.0 -3.8 -6.3 93 135 A A E + f 0 547A 25 453,-3.7 455,-1.5 -2,-0.3 2,-0.3 -0.832 65.5 95.4-101.3 108.6 5.2 -7.4 -6.1 94 136 A V - 0 0 7 -2,-0.7 461,-0.2 453,-0.2 23,-0.2 -0.938 54.7-133.2-177.5 161.4 2.8 -10.1 -7.4 95 137 A F B -I 554 0B 45 459,-1.8 459,-0.8 -2,-0.3 461,-0.1 -0.994 26.6-136.7-130.4 120.2 1.9 -12.2 -10.5 96 138 A P + 0 0 0 0, 0.0 5,-0.2 0, 0.0 3,-0.0 -0.449 24.8 173.7 -76.9 155.8 -1.8 -12.4 -11.5 97 139 A H B > > -Jk 100 101C 2 3,-1.5 3,-1.2 -2,-0.1 5,-0.9 -0.901 47.4 -95.7-147.8 163.0 -3.4 -15.7 -12.5 98 140 A P T 3>5S+ 0 0 7 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.839 122.4 48.5 -50.9 -46.7 -7.1 -16.2 -13.2 99 141 A K T 345S+ 0 0 108 1,-0.3 2,-0.3 3,-0.1 453,-0.1 0.639 123.6 34.5 -69.6 -19.1 -8.1 -17.5 -9.8 100 142 A A B <45S+J 97 0C 0 -3,-1.2 -3,-1.5 2,-0.1 -1,-0.3 -0.736 136.1 7.4-138.0 86.6 -6.2 -14.6 -8.1 101 143 A G B 45S-k 97 0C 2 -3,-0.4 -31,-1.7 -2,-0.3 4,-0.3 -0.013 108.5 -98.7 133.9 -32.9 -6.4 -11.4 -10.2 102 144 A G X< - 0 0 20 -5,-0.9 4,-1.4 -4,-0.6 -3,-0.1 -0.140 31.6 -87.4 99.9 161.6 -8.9 -12.3 -12.9 103 145 A A H > S+ 0 0 2 -5,-0.2 4,-2.4 2,-0.2 5,-0.2 0.843 120.5 57.4 -74.5 -32.2 -8.5 -13.5 -16.5 104 146 A K H > S+ 0 0 6 -73,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.926 110.4 41.4 -63.3 -48.3 -8.4 -10.0 -18.0 105 147 A A H > S+ 0 0 1 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.865 115.1 52.1 -68.9 -43.5 -5.4 -8.8 -15.9 106 148 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.904 109.9 48.6 -59.8 -41.7 -3.6 -12.2 -16.4 107 149 A A H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.886 111.3 50.9 -68.1 -34.0 -4.1 -11.9 -20.2 108 150 A A H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.944 110.2 48.6 -65.9 -41.2 -2.8 -8.4 -20.1 109 151 A F H < S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 112.1 49.1 -63.3 -46.4 0.3 -9.5 -18.2 110 152 A L H < S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 119.2 39.8 -59.0 -40.3 0.9 -12.3 -20.7 111 153 A R H < S+ 0 0 92 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.816 91.3 92.8 -85.8 -30.7 0.5 -9.9 -23.6 112 154 A F S < S- 0 0 22 -4,-3.4 -33,-0.0 -5,-0.1 -32,-0.0 -0.163 75.5-127.2 -59.6 161.1 2.3 -6.8 -22.6 113 155 A R S S+ 0 0 212 1,-0.2 -1,-0.1 0, 0.0 -33,-0.0 0.897 96.8 2.4 -77.0 -45.3 5.9 -6.5 -23.5 114 156 A D S S- 0 0 56 2,-0.1 -33,-1.7 0, 0.0 -1,-0.2 -0.583 87.8-171.7-139.6 73.4 7.5 -5.7 -20.1 115 157 A P E +D 80 0A 12 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.354 10.2 176.0 -73.8 155.9 4.6 -5.8 -17.7 116 158 A V E -D 79 0A 4 -37,-2.2 -37,-2.1 -2,-0.1 2,-0.4 -0.958 28.9-122.2-145.6 153.3 4.7 -4.7 -14.0 117 159 A M E -DE 78 92A 2 -25,-0.6 -25,-2.2 -2,-0.3 2,-0.3 -0.818 29.2-166.4 -98.5 144.7 1.9 -4.5 -11.4 118 160 A V E -DE 77 91A 0 -41,-2.1 -41,-2.4 -2,-0.4 -27,-0.2 -0.923 27.3-122.3-129.4 152.9 1.4 -1.1 -9.8 119 161 A E S S- 0 0 83 -29,-2.2 2,-0.3 -2,-0.3 -28,-0.1 0.811 81.7 -36.2 -65.7 -36.9 -0.6 -0.2 -6.7 120 162 A S - 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