==== 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 25-MAR-04 1VDY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (RAFL09-17-B18); . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.LOPEZ-MENDEZ,D.PANTOJA-UCEDA,T.TOMIZAWA,S.KOSHIBA, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 70.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 49.3 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 1 1 0 0 1 1 1 1 0 0 0 0 0 0 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 1 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.7 -20.8 -27.1 -2.5 2 2 A S + 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.146 360.0 165.7 -56.6 149.8 -20.5 -24.2 0.0 3 3 A S - 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.934 32.7-107.4-162.6 148.6 -18.8 -24.8 3.4 4 4 A G - 0 0 73 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.042 29.5-178.8 -75.2 179.0 -17.5 -22.5 6.0 5 5 A S - 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.880 51.8 -75.2-161.7-177.4 -13.8 -21.6 7.0 6 6 A S S S- 0 0 134 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 0.756 98.0 -51.5 -69.1 -19.8 -12.2 -19.4 9.6 7 7 A G > - 0 0 40 1,-0.0 3,-0.7 0, 0.0 -1,-0.2 -0.823 52.4 -87.8 160.0 163.5 -13.0 -16.2 7.6 8 8 A E T 3> S+ 0 0 126 1,-0.2 4,-1.1 -2,-0.2 3,-0.4 0.119 84.0 118.0 -80.7 21.0 -12.9 -14.4 4.2 9 9 A S H 3> + 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.778 65.1 61.7 -59.2 -31.6 -9.4 -13.1 5.2 10 10 A Y H <> S+ 0 0 156 -3,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.922 98.6 54.6 -66.7 -43.3 -7.7 -15.0 2.3 11 11 A W H > S+ 0 0 142 -3,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.955 113.8 40.6 -53.6 -55.8 -9.6 -13.1 -0.5 12 12 A R H X S+ 0 0 32 -4,-1.1 4,-1.2 1,-0.2 3,-0.5 0.940 118.2 45.7 -60.0 -54.9 -8.6 -9.7 0.8 13 13 A S H X S+ 0 0 30 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.918 104.7 62.6 -57.3 -46.7 -5.0 -10.6 1.6 14 14 A R H X S+ 0 0 125 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.823 102.0 52.0 -46.7 -45.2 -4.4 -12.4 -1.7 15 15 A M H X S+ 0 0 26 -4,-1.3 4,-1.3 -3,-0.5 -1,-0.2 0.971 116.3 36.9 -59.2 -59.2 -5.0 -9.3 -3.7 16 16 A I H < S+ 0 0 2 -4,-1.2 4,-0.5 1,-0.2 3,-0.4 0.918 115.3 56.3 -59.4 -48.5 -2.5 -7.1 -1.7 17 17 A D H >< S+ 0 0 53 -4,-3.2 3,-1.5 1,-0.2 -1,-0.2 0.910 105.4 50.3 -52.0 -49.1 -0.0 -10.0 -1.4 18 18 A A H >< S+ 0 0 31 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.810 110.4 48.4 -64.0 -34.8 0.2 -10.7 -5.1 19 19 A V T 3< S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-0.4 8,-0.2 0.456 117.8 44.6 -83.9 1.1 0.9 -7.0 -5.9 20 20 A T T < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 -0.089 84.9 153.0-129.4 26.6 3.6 -7.1 -3.1 21 21 A S < - 0 0 42 -3,-0.9 2,-2.0 1,-0.1 47,-0.1 -0.185 60.9 -99.4 -59.5 153.6 5.2 -10.5 -4.1 22 22 A D S S+ 0 0 148 42,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.541 88.0 106.9 -79.6 73.4 8.8 -11.2 -3.2 23 23 A E - 0 0 126 -2,-2.0 4,-0.1 2,-0.2 0, 0.0 -0.963 69.1-136.8-148.4 141.8 10.2 -10.3 -6.7 24 24 A D S S+ 0 0 90 -2,-0.3 3,-0.1 2,-0.1 2,-0.1 0.720 74.6 107.7 -76.0 -21.1 12.1 -7.2 -7.8 25 25 A K S S- 0 0 158 1,-0.1 -2,-0.2 -3,-0.0 2,-0.0 -0.357 85.5-104.5 -59.4 129.3 10.0 -6.9 -11.0 26 26 A V - 0 0 105 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.343 44.0 -99.6 -58.8 133.2 7.6 -4.0 -10.8 27 27 A A - 0 0 22 -8,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.292 45.5-103.7 -55.4 136.0 4.1 -5.2 -10.1 28 28 A P >> - 0 0 32 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.425 17.8-128.9 -69.3 139.5 2.0 -5.3 -13.4 29 29 A V H >> S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 3,-1.3 0.892 104.7 64.1 -53.3 -44.9 -0.6 -2.5 -13.9 30 30 A Y H 3> S+ 0 0 153 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.815 101.7 49.7 -51.6 -38.3 -3.4 -5.1 -14.7 31 31 A K H <> S+ 0 0 71 -3,-1.1 4,-1.0 1,-0.2 -1,-0.3 0.791 108.8 52.3 -70.2 -32.6 -3.2 -6.5 -11.1 32 32 A L H < S+ 0 0 4 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.945 115.0 32.3 -55.7 -56.8 -12.4 -1.4 -3.7 40 40 A R H 3< S+ 0 0 198 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.2 59.1 -71.8 -29.8 -15.3 0.6 -5.2 41 41 A S H 3< S+ 0 0 87 -4,-2.6 2,-0.2 -5,-0.1 -1,-0.2 0.546 104.4 65.2 -74.3 -8.8 -17.2 -2.7 -5.9 42 42 A S S << S- 0 0 37 -3,-0.8 2,-0.1 -4,-0.8 5,-0.0 -0.698 92.1 -94.9-116.1 163.3 -17.1 -3.6 -2.2 43 43 A H >> - 0 0 132 -2,-0.2 3,-1.4 1,-0.1 4,-1.2 -0.362 43.5-101.8 -71.4 159.0 -18.6 -2.1 1.0 44 44 A V H 3> S+ 0 0 59 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.727 119.7 67.5 -55.0 -25.5 -16.6 0.3 3.2 45 45 A S H 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.912 100.7 48.5 -61.8 -41.8 -15.8 -2.6 5.6 46 46 A I H <> S+ 0 0 30 -3,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.893 107.1 55.4 -65.0 -41.1 -13.7 -4.2 2.9 47 47 A V H X S+ 0 0 10 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.868 108.0 49.8 -60.7 -38.3 -11.9 -0.9 2.3 48 48 A K H X S+ 0 0 115 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.958 112.2 46.6 -64.7 -50.4 -11.0 -0.9 6.0 49 49 A E H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 3,-0.2 0.906 108.7 55.7 -58.5 -44.0 -9.7 -4.5 5.8 50 50 A F H X S+ 0 0 7 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.928 105.1 53.2 -52.2 -50.0 -7.7 -3.7 2.6 51 51 A S H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.870 106.5 52.9 -53.7 -42.2 -6.0 -0.9 4.5 52 52 A E H X S+ 0 0 106 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.929 109.6 47.3 -62.1 -48.3 -4.9 -3.3 7.3 53 53 A F H X S+ 0 0 39 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.851 108.8 55.4 -62.9 -35.7 -3.3 -5.8 4.8 54 54 A I H >X S+ 0 0 4 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.946 108.7 48.1 -60.5 -47.9 -1.5 -2.9 3.0 55 55 A L H >X S+ 0 0 36 -4,-2.0 3,-1.3 1,-0.3 4,-0.7 0.862 100.9 64.3 -62.2 -39.8 0.0 -1.9 6.4 56 56 A K H 3< S+ 0 0 130 -4,-2.0 4,-0.4 1,-0.3 -1,-0.3 0.703 95.3 61.8 -59.5 -18.5 1.1 -5.5 7.2 57 57 A R H X< S+ 0 0 42 -3,-1.4 3,-0.9 -4,-0.5 -1,-0.3 0.806 91.9 62.6 -79.4 -27.1 3.4 -5.3 4.1 58 58 A L H << S+ 0 0 22 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.805 99.1 58.4 -63.8 -30.4 5.5 -2.4 5.6 59 59 A D T 3< S+ 0 0 110 -4,-0.7 -1,-0.2 -3,-0.2 2,-0.2 0.678 77.4 109.8 -71.4 -24.5 6.5 -5.0 8.4 60 60 A N S < S- 0 0 50 -3,-0.9 6,-0.2 -4,-0.4 -3,-0.0 -0.420 72.6-136.4 -59.8 121.0 8.0 -7.4 5.9 61 61 A K S S+ 0 0 175 -2,-0.2 -1,-0.2 4,-0.1 -3,-0.0 0.681 77.0 97.1 -51.3 -28.6 11.7 -7.3 6.5 62 62 A S S > S- 0 0 37 1,-0.1 4,-1.0 41,-0.0 41,-0.0 -0.434 70.3-143.4 -66.8 139.6 12.5 -7.2 2.7 63 63 A P H >> S+ 0 0 12 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.959 98.8 54.6 -66.6 -50.0 13.1 -3.7 1.2 64 64 A I H 3> S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 101.1 57.3 -49.6 -55.8 11.3 -4.6 -2.1 65 65 A V H 3> S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 106.4 51.2 -48.0 -43.0 8.0 -5.7 -0.4 66 66 A K H XX S+ 0 0 18 -4,-1.0 4,-2.4 -3,-0.6 3,-0.6 0.971 109.6 48.1 -60.1 -57.6 7.8 -2.2 1.2 67 67 A Q H 3X S+ 0 0 37 -4,-1.6 4,-2.4 1,-0.3 5,-0.3 0.872 106.0 58.3 -50.8 -43.0 8.3 -0.4 -2.1 68 68 A K H 3X S+ 0 0 13 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.907 110.4 43.6 -55.1 -44.3 5.6 -2.6 -3.8 69 69 A A H X S+ 0 0 2 -4,-3.4 4,-2.5 -5,-0.2 3,-1.1 0.898 102.4 71.9 -68.4 -50.4 -4.9 3.1 -5.5 77 77 A V T 3< S+ 0 0 5 -4,-2.0 5,-0.1 -5,-0.3 51,-0.1 -0.352 92.8 40.2 -65.8 154.1 -5.6 6.4 -3.8 78 78 A G T 34 S+ 0 0 72 3,-0.4 -1,-0.2 1,-0.1 4,-0.1 0.532 129.3 29.8 84.2 2.7 -6.9 9.1 -6.2 79 79 A K T <4 S+ 0 0 106 -3,-1.1 -2,-0.2 2,-0.3 -1,-0.1 0.332 101.5 69.3-153.2 -43.2 -9.1 6.6 -8.1 80 80 A S S < S- 0 0 6 -4,-2.5 2,-0.2 1,-0.2 -3,-0.1 0.667 112.4 -82.2 -60.6 -24.0 -10.3 3.7 -5.8 81 81 A G > - 0 0 35 -5,-0.3 4,-0.7 1,-0.1 -3,-0.4 -0.627 35.1 -86.9 135.9 166.2 -12.6 6.1 -3.8 82 82 A S H > S+ 0 0 54 -2,-0.2 4,-2.0 2,-0.2 5,-0.2 0.758 115.0 68.1 -76.9 -23.4 -12.4 8.7 -1.0 83 83 A E H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.968 100.2 48.4 -60.6 -51.4 -13.0 6.0 1.8 84 84 A F H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.815 108.4 57.5 -58.3 -32.5 -9.5 4.5 1.1 85 85 A R H X S+ 0 0 70 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.993 109.1 41.8 -63.0 -60.8 -8.1 8.0 1.2 86 86 A R H X S+ 0 0 117 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.883 117.2 47.2 -53.8 -48.4 -9.3 8.9 4.8 87 87 A E H X S+ 0 0 28 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.905 110.2 53.1 -62.9 -38.9 -8.4 5.4 6.2 88 88 A M H >< S+ 0 0 3 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.922 105.1 54.9 -64.6 -39.0 -5.0 5.5 4.6 89 89 A Q H >< S+ 0 0 49 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.911 101.3 59.7 -57.9 -42.2 -4.2 9.0 6.2 90 90 A R H 3< S+ 0 0 192 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 116.5 32.1 -56.8 -28.9 -5.0 7.5 9.7 91 91 A N T X< S+ 0 0 49 -3,-1.1 3,-1.1 -4,-0.9 -1,-0.3 0.012 82.9 116.8-117.1 18.6 -2.2 4.9 9.2 92 92 A S T X> + 0 0 9 -3,-1.8 4,-1.7 1,-0.2 3,-1.0 0.566 48.9 90.7 -68.3 -7.6 0.1 7.1 7.2 93 93 A V H 3> S+ 0 0 90 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.877 79.4 63.6 -54.4 -38.9 2.9 7.0 9.9 94 94 A A H <4 S+ 0 0 18 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.825 103.3 45.7 -55.8 -41.9 4.3 3.9 8.1 95 95 A V H X4 S+ 0 0 5 -3,-1.0 3,-1.8 -4,-0.2 4,-0.3 0.930 113.4 48.1 -70.8 -47.2 5.1 5.9 5.0 96 96 A R H >< S+ 0 0 110 -4,-1.7 3,-1.8 1,-0.3 4,-0.3 0.870 101.8 65.6 -61.0 -34.1 6.7 8.8 6.9 97 97 A N T 3< S+ 0 0 94 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.565 97.0 58.2 -63.3 -11.1 8.7 6.3 8.9 98 98 A L T X S+ 0 0 11 -3,-1.8 3,-2.3 -5,-0.2 -1,-0.3 0.485 71.7 94.2-100.6 -6.6 10.5 5.4 5.6 99 99 A F T < S+ 0 0 71 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.813 104.2 29.6 -55.5 -27.8 11.9 8.9 4.7 100 100 A H T 3 S+ 0 0 150 -4,-0.3 2,-1.6 -3,-0.2 -1,-0.3 -0.101 83.7 140.4-117.7 22.8 15.1 7.6 6.5 101 101 A Y < + 0 0 42 -3,-2.3 17,-0.3 1,-0.2 16,-0.1 -0.590 10.9 158.7 -72.0 90.2 14.7 3.9 5.8 102 102 A K + 0 0 170 -2,-1.6 -1,-0.2 1,-0.2 12,-0.2 0.723 17.6 176.9 -83.7 -22.2 18.3 3.0 5.1 103 103 A G - 0 0 40 -3,-0.2 -1,-0.2 11,-0.1 -41,-0.0 -0.350 50.5 -48.5 55.9-125.0 17.7 -0.8 5.8 104 104 A H - 0 0 132 -2,-0.1 2,-0.9 0, 0.0 10,-0.2 -0.968 59.3 -97.8-138.5 148.0 21.0 -2.6 5.2 105 105 A P - 0 0 73 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.588 43.0-132.3 -69.8 104.2 23.3 -2.4 2.1 106 106 A D > - 0 0 39 -2,-0.9 4,-2.6 1,-0.2 5,-0.5 -0.465 9.1-138.0 -59.2 126.0 22.2 -5.5 0.2 107 107 A P T 4 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.814 98.7 47.1 -58.1 -31.4 25.5 -7.2 -0.8 108 108 A L T 4 S+ 0 0 131 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.985 125.0 21.9 -71.6 -79.4 24.0 -7.9 -4.2 109 109 A K T 4 S- 0 0 116 1,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.655 102.5-120.5 -69.0 -21.5 22.5 -4.6 -5.4 110 110 A G S < S- 0 0 41 -4,-2.6 -1,-0.0 1,-0.1 -2,-0.0 0.982 70.1 -42.9 76.4 76.2 24.5 -2.3 -3.1 111 111 A D S S+ 0 0 78 -5,-0.5 4,-0.3 1,-0.1 -1,-0.1 0.658 112.7 112.7 42.2 33.1 22.1 -0.3 -0.9 112 112 A A >> + 0 0 44 -6,-0.2 3,-1.7 2,-0.2 4,-1.2 0.918 61.6 57.9 -93.5 -54.3 19.8 0.2 -4.0 113 113 A L H 3> S+ 0 0 17 1,-0.3 4,-0.7 2,-0.2 -46,-0.2 0.790 106.6 52.7 -50.4 -37.4 16.7 -1.9 -3.2 114 114 A N H 3> S+ 0 0 5 -10,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.738 99.5 62.1 -73.6 -26.4 16.2 0.2 -0.0 115 115 A K H X> S+ 0 0 69 -3,-1.7 4,-2.8 -4,-0.3 3,-1.0 0.990 97.4 58.7 -58.8 -58.6 16.4 3.6 -1.9 116 116 A A H 3X S+ 0 0 31 -4,-1.2 4,-2.4 1,-0.3 -1,-0.2 0.742 104.9 49.4 -38.5 -45.9 13.3 2.7 -3.9 117 117 A V H 3X S+ 0 0 0 -4,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.906 115.3 42.4 -60.0 -53.5 11.2 2.3 -0.8 118 118 A R H X S+ 0 0 99 -4,-2.8 3,-1.1 1,-0.2 4,-1.0 0.965 111.2 44.6 -56.0 -59.9 11.9 7.4 -2.7 120 120 A T H 3X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.844 101.7 69.4 -57.3 -37.2 8.4 6.2 -3.3 121 121 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.835 98.5 49.8 -52.4 -38.5 7.4 7.1 0.4 122 122 A H H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 3,-1.0 0.899 104.4 49.8 -64.6 -45.9 3.1 8.3 -1.5 125 125 A I H 3X S+ 0 0 30 -4,-2.1 4,-2.9 1,-0.3 -2,-0.2 0.942 106.9 56.6 -61.2 -41.8 2.5 11.0 1.2 126 126 A S H 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.704 111.4 44.3 -59.9 -22.7 1.8 13.5 -1.6 127 127 A A H X< S+ 0 0 19 -3,-1.0 3,-1.1 -4,-0.6 -1,-0.2 0.832 113.2 47.3 -89.4 -40.4 -0.9 11.0 -2.8 128 128 A I H 3< S+ 0 0 0 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.941 123.2 36.1 -64.0 -47.3 -2.5 10.3 0.6 129 129 A F T 3< S+ 0 0 74 -4,-2.9 2,-2.2 -5,-0.2 -1,-0.3 -0.395 75.4 148.0-101.6 46.0 -2.5 14.0 1.4 130 130 A S < + 0 0 75 -3,-1.1 2,-0.4 -2,-0.3 -3,-0.1 -0.442 35.9 123.1 -79.1 57.6 -3.3 15.0 -2.2 131 131 A E - 0 0 84 -2,-2.2 3,-0.1 1,-0.1 -2,-0.0 -0.997 51.5-163.9-128.5 121.1 -5.2 17.9 -0.7 132 132 A E S S+ 0 0 197 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.877 83.9 2.0 -68.7 -40.9 -4.4 21.5 -1.6 133 133 A N S S+ 0 0 130 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.871 73.7 167.4-139.3 167.1 -6.4 22.8 1.4 134 134 A G - 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.811 21.6-122.8-162.8-165.4 -8.2 21.1 4.3 135 135 A S - 0 0 135 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.884 16.6-175.4-147.0 175.7 -9.9 21.5 7.8 136 136 A G - 0 0 62 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.938 35.7 -77.8-171.1 160.2 -9.7 20.1 11.4 137 137 A P - 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.133 57.0 -87.7 -66.4 160.3 -11.4 20.3 14.8 138 138 A S - 0 0 106 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.390 26.2-130.8 -67.5 142.5 -10.9 23.2 17.2 139 139 A S 0 0 142 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.592 360.0 360.0 -70.2 -11.7 -8.0 22.9 19.7 140 140 A G 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.140 360.0 360.0-161.5 360.0 -10.4 23.8 22.5