==== 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 METAL BINDING PROTEIN 06-FEB-07 2OSO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ1460; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII DSM 2661 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.4 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 . 19 12.1 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 36.9 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 2 1 0 0 0 1 1 0 0 2 0 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A G 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-177.3 16.5 -2.9 1.2 2 1 A X - 0 0 139 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.551 360.0-140.0 -82.7 140.9 18.9 -0.1 0.4 3 2 A A S S+ 0 0 96 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.932 94.4 30.0 -61.6 -46.1 19.7 2.4 3.1 4 3 A F - 0 0 92 1,-0.1 -1,-0.2 -3,-0.0 3,-0.0 -0.965 60.0-170.0-122.4 122.8 19.6 5.3 0.6 5 4 A X S S+ 0 0 138 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.574 73.6 52.2 -84.9 -12.0 17.3 5.3 -2.5 6 5 A E S > S- 0 0 120 1,-0.1 3,-0.7 0, 0.0 -1,-0.0 -0.940 78.7-123.8-131.9 157.7 18.9 8.4 -4.1 7 6 A K T 3 S+ 0 0 195 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.763 105.7 48.4 -67.2 -36.9 22.5 9.5 -5.0 8 7 A I T 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.1 3,-0.5 0.676 87.0 90.8 -85.3 -17.3 22.7 12.8 -3.1 9 8 A F H <> S+ 0 0 89 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.878 84.3 47.6 -57.7 -49.0 21.3 11.4 0.3 10 9 A P H > S+ 0 0 59 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.915 112.8 51.4 -56.0 -35.8 24.5 10.4 2.0 11 10 A D H > S+ 0 0 84 -3,-0.5 4,-2.6 -4,-0.4 3,-0.3 0.896 104.8 55.8 -67.7 -40.1 26.1 13.7 1.1 12 11 A I H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.911 103.5 55.1 -60.0 -39.7 23.1 15.7 2.5 13 12 A L H < S+ 0 0 61 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.829 111.3 44.8 -64.4 -31.4 23.6 14.0 5.9 14 13 A E H >< S+ 0 0 139 -4,-1.1 3,-1.0 -3,-0.3 -2,-0.2 0.914 111.3 53.2 -73.9 -45.5 27.2 15.2 6.0 15 14 A A H >< S+ 0 0 26 -4,-2.6 3,-1.9 1,-0.2 7,-0.3 0.801 98.3 61.7 -59.3 -39.3 26.4 18.7 4.8 16 15 A I T 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.746 104.9 50.7 -66.0 -19.1 23.8 19.3 7.5 17 16 A R T < S+ 0 0 109 -3,-1.0 2,-0.6 -4,-0.4 -1,-0.3 0.398 98.4 79.2 -89.0 -0.7 26.6 18.9 10.1 18 17 A N <> - 0 0 68 -3,-1.9 4,-2.2 1,-0.1 3,-0.2 -0.862 55.8-171.7-120.2 99.1 28.9 21.4 8.2 19 18 A E H > S+ 0 0 76 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.774 87.9 56.2 -60.9 -27.8 28.1 25.1 8.9 20 19 A E H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 108.3 46.9 -70.6 -45.8 30.6 26.2 6.2 21 20 A I H > S+ 0 0 84 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.902 112.7 50.3 -60.3 -42.1 28.8 24.1 3.5 22 21 A I H >< S+ 0 0 36 -4,-2.2 3,-0.7 -7,-0.3 -2,-0.2 0.961 111.0 48.4 -61.5 -49.2 25.4 25.4 4.7 23 22 A K H 3< S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.9 42.5 -62.1 -32.8 26.6 29.0 4.5 24 23 A E H 3< S+ 0 0 164 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.576 93.8 105.8 -89.7 -9.7 28.1 28.5 1.0 25 24 A S S << S- 0 0 57 -4,-1.4 2,-0.2 -3,-0.7 -3,-0.0 -0.197 81.7 -94.4 -66.8 159.8 25.1 26.4 -0.4 26 25 A K - 0 0 204 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.508 39.5-133.8 -68.8 141.0 22.6 27.8 -2.9 27 26 A K - 0 0 131 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.877 14.0-151.1-101.7 132.8 19.5 29.2 -1.2 28 27 A I - 0 0 112 -2,-0.5 2,-0.1 2,-0.0 5,-0.1 -0.890 23.5-111.1-103.7 128.7 16.0 28.2 -2.5 29 28 A P >> - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.390 30.2-119.4 -53.7 129.0 13.0 30.5 -2.1 30 29 A X H 3> S+ 0 0 36 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.759 107.4 66.6 -43.3 -40.7 10.4 29.0 0.3 31 30 A P H 3> S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.863 104.0 46.5 -54.2 -32.5 7.5 28.7 -2.3 32 31 A Y H <> S+ 0 0 148 -3,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.797 108.1 54.7 -80.7 -31.4 9.6 26.1 -4.2 33 32 A F H X S+ 0 0 77 -4,-1.0 4,-1.3 -3,-0.2 -1,-0.2 0.938 112.1 45.6 -63.6 -46.0 10.4 24.2 -1.0 34 33 A G H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.858 106.5 57.8 -65.8 -35.4 6.7 24.0 -0.3 35 34 A L H X S+ 0 0 86 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.863 102.1 57.0 -61.1 -37.5 5.9 23.0 -3.9 36 35 A F H X S+ 0 0 150 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.930 108.0 45.4 -55.9 -48.7 8.1 20.0 -3.4 37 36 A A H X S+ 0 0 23 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.885 112.3 52.4 -65.4 -40.6 6.1 18.8 -0.5 38 37 A L H X S+ 0 0 101 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.905 112.0 45.8 -61.8 -44.0 2.9 19.5 -2.4 39 38 A V H X S+ 0 0 79 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.925 113.8 47.2 -68.5 -42.8 4.1 17.4 -5.4 40 39 A I H X S+ 0 0 81 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.678 107.6 56.4 -76.9 -17.3 5.4 14.5 -3.2 41 40 A F H X S+ 0 0 58 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.826 103.1 55.0 -74.8 -38.2 2.1 14.4 -1.2 42 41 A D H < S+ 0 0 117 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.852 114.0 42.1 -55.5 -38.3 0.2 13.9 -4.4 43 42 A K H < S+ 0 0 173 -4,-1.2 5,-0.3 2,-0.2 -2,-0.2 0.875 111.6 52.4 -77.2 -45.0 2.5 10.9 -5.0 44 43 A V H < 0 0 46 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.993 360.0 360.0 -46.7 -59.9 2.3 9.7 -1.4 45 44 A K < 0 0 84 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.949 360.0 360.0 -62.4 360.0 -1.4 9.8 -1.9 46 ! 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 47 47 A G 0 0 109 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 23.7 -1.0 5.0 -2.3 48 48 A S - 0 0 69 -4,-2.8 2,-0.3 -5,-0.3 0, 0.0 -0.306 360.0-134.7-117.8-154.7 -0.1 6.0 1.3 49 49 A E + 0 0 183 -2,-0.1 2,-0.2 2,-0.0 -8,-0.0 -0.990 25.4 146.0-167.5 143.0 -0.5 9.0 3.7 50 50 A T - 0 0 49 -2,-0.3 2,-0.3 -9,-0.1 3,-0.1 -0.884 32.4-113.6-161.8-167.7 1.3 11.3 6.2 51 51 A S > - 0 0 35 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.979 23.8-116.6-138.5 160.7 1.3 14.9 7.5 52 52 A L H > S+ 0 0 73 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.843 117.4 54.9 -59.4 -35.3 3.7 17.9 7.5 53 53 A Y H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 108.5 46.5 -61.0 -50.2 3.7 17.7 11.3 54 54 A E H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.925 112.4 49.7 -65.0 -39.4 4.8 14.1 11.2 55 55 A I H X S+ 0 0 69 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 109.0 53.0 -60.5 -43.4 7.5 14.8 8.6 56 56 A G H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.931 105.2 55.6 -56.5 -43.5 8.7 17.7 10.8 57 57 A E H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.943 111.9 42.2 -52.1 -49.8 9.0 15.3 13.7 58 58 A E H X S+ 0 0 130 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.869 112.9 53.1 -66.7 -38.2 11.2 13.0 11.7 59 59 A F H X S+ 0 0 69 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.942 108.6 51.3 -58.4 -47.6 13.2 16.0 10.3 60 60 A G H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.884 108.4 51.3 -57.5 -46.2 13.8 17.2 13.9 61 61 A K H < S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 108.8 50.2 -59.0 -48.6 15.1 13.7 14.8 62 62 A X H < S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.3 52.1 -52.5 -43.5 17.5 13.7 11.9 63 63 A L H < S- 0 0 33 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.902 85.6-176.7 -67.1 -39.1 18.8 17.1 12.9 64 64 A S < - 0 0 51 -4,-2.3 -3,-0.1 -5,-0.2 62,-0.1 0.878 7.5-162.0 46.6 59.4 19.3 15.8 16.5 65 65 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.407 14.1-142.9 -68.2 143.3 20.5 19.0 18.3 66 66 A K S S- 0 0 94 1,-0.1 2,-0.3 -2,-0.1 3,-0.1 0.626 74.3 -0.7 -85.0 -14.8 22.2 18.3 21.6 67 67 A N S > S- 0 0 71 1,-0.1 4,-1.9 64,-0.0 5,-0.1 -0.946 80.7 -88.4-163.6 173.8 20.7 21.3 23.4 68 68 A I H > S+ 0 0 1 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.890 120.8 56.9 -64.1 -35.4 18.5 24.4 23.2 69 69 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 109.0 46.5 -65.3 -40.6 21.4 26.6 22.0 70 70 A E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 109.3 55.0 -65.3 -38.7 22.0 24.3 19.1 71 71 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.914 108.4 48.9 -57.0 -45.7 18.2 24.2 18.3 72 72 A K H X S+ 0 0 49 -4,-2.3 4,-1.6 1,-0.2 11,-0.3 0.881 110.6 51.2 -61.6 -41.0 18.3 28.0 18.1 73 73 A K H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.898 105.4 54.1 -65.0 -47.1 21.3 27.9 15.8 74 74 A I H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 6,-0.2 0.896 105.9 54.4 -53.7 -41.9 19.7 25.4 13.4 75 75 A F H X>S+ 0 0 0 -4,-1.7 5,-2.4 1,-0.2 6,-0.7 0.911 109.7 46.5 -64.3 -37.5 16.7 27.7 13.0 76 76 A K H ><5S+ 0 0 116 -4,-1.6 3,-0.5 3,-0.2 -1,-0.2 0.902 112.7 50.0 -67.2 -42.8 18.9 30.6 12.0 77 77 A L H 3<5S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 111.1 48.6 -61.7 -37.6 20.9 28.4 9.6 78 78 A X H 3<5S- 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.632 110.7-125.0 -74.2 -13.8 17.7 27.2 8.0 79 79 A N T <<5S+ 0 0 127 -4,-0.6 -3,-0.2 -3,-0.5 -2,-0.1 0.772 72.8 131.3 65.4 34.0 16.5 30.8 7.8 80 80 A F < - 0 0 10 -5,-2.4 2,-0.2 1,-0.3 -4,-0.2 0.497 67.5-106.2 -94.1 -2.4 13.4 29.7 9.7 81 81 A G - 0 0 3 -6,-0.7 2,-0.7 23,-0.2 -1,-0.3 -0.609 46.2 -39.6 112.4-172.7 13.7 32.6 12.2 82 82 A D E -A 102 0A 62 20,-2.6 20,-2.4 -2,-0.2 2,-0.4 -0.862 51.2-151.1-102.4 108.2 14.6 33.5 15.8 83 83 A L E -A 101 0A 13 -2,-0.7 2,-0.7 -11,-0.3 18,-0.2 -0.641 4.1-152.0 -84.3 125.6 13.4 30.9 18.2 84 84 A E E +A 100 0A 74 16,-3.3 16,-2.1 -2,-0.4 2,-0.4 -0.909 29.6 154.3-104.1 110.2 12.7 32.2 21.7 85 85 A I - 0 0 9 -2,-0.7 2,-1.0 14,-0.2 14,-0.1 -0.984 35.2-150.0-139.6 122.7 13.2 29.5 24.4 86 86 A D > - 0 0 101 -2,-0.4 4,-1.7 1,-0.2 3,-0.1 -0.816 18.1-176.8 -91.3 97.1 14.0 30.1 28.1 87 87 A E H > S+ 0 0 63 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.854 77.5 54.7 -65.8 -41.9 16.0 26.9 28.9 88 88 A N H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 109.7 49.2 -63.9 -31.1 16.6 27.6 32.6 89 89 A K H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.878 107.2 53.9 -74.3 -38.4 12.8 28.0 33.0 90 90 A I H < S+ 0 0 18 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.931 111.3 47.7 -57.5 -44.4 12.0 24.7 31.1 91 91 A L H < S+ 0 0 110 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 118.1 40.2 -62.1 -37.8 14.4 23.0 33.5 92 92 A L H < S+ 0 0 154 -4,-1.6 2,-0.2 -5,-0.2 -2,-0.2 0.773 110.4 60.3 -86.2 -30.1 12.8 24.7 36.6 93 93 A K S < S- 0 0 119 -4,-2.6 4,-0.0 -5,-0.1 0, 0.0 -0.588 79.6-112.4-102.3 160.5 9.1 24.5 35.8 94 94 A N - 0 0 144 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.591 54.3 -71.6 -78.9 153.9 6.6 21.8 35.0 95 95 A P S S+ 0 0 42 0, 0.0 2,-0.1 0, 0.0 60,-0.1 -0.306 90.1 81.0 -73.4 166.7 5.2 21.5 31.5 96 96 A P - 0 0 90 0, 0.0 59,-0.2 0, 0.0 2,-0.2 0.505 65.9-177.9 -75.6 154.0 3.4 22.6 29.4 97 97 A Y E - B 0 154A 34 57,-2.4 57,-2.7 -2,-0.1 2,-0.4 -0.587 18.6-134.4-110.0 174.5 5.8 25.3 28.2 98 98 A K E + B 0 153A 134 55,-0.2 2,-0.3 -2,-0.2 55,-0.2 -0.997 19.4 178.9-133.3 137.8 5.6 28.0 25.6 99 99 A I E - B 0 152A 4 53,-2.3 53,-3.1 -2,-0.4 2,-0.3 -0.960 13.3-147.7-133.9 153.8 8.1 28.9 23.0 100 100 A K E -AB 84 151A 91 -16,-2.1 -16,-3.3 -2,-0.3 2,-0.4 -0.883 4.5-148.6-124.5 151.7 8.0 31.6 20.3 101 101 A L E -AB 83 150A 0 49,-2.7 49,-2.8 -2,-0.3 2,-0.4 -0.980 11.2-165.8-121.0 124.1 9.2 32.1 16.8 102 102 A S E S+A 82 0A 22 -20,-2.4 -20,-2.6 -2,-0.4 47,-0.1 -0.869 72.6 10.8-100.4 145.1 10.1 35.6 15.4 103 103 A N S S+ 0 0 94 45,-0.4 -1,-0.2 -2,-0.4 46,-0.1 0.921 85.3 175.0 54.2 52.2 10.6 36.2 11.6 104 104 A P - 0 0 5 0, 0.0 3,-0.4 0, 0.0 -23,-0.2 -0.164 33.9 -89.7 -78.2 171.4 9.2 32.8 10.4 105 105 A P S S+ 0 0 14 0, 0.0 -25,-0.0 0, 0.0 -26,-0.0 -0.310 101.7 41.8 -71.7 171.1 8.6 31.8 6.8 106 106 A Y > + 0 0 55 1,-0.1 3,-1.4 2,-0.1 9,-0.0 0.784 58.2 147.8 65.3 34.4 5.4 32.4 4.9 107 107 A Q T 3 + 0 0 101 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.649 68.4 67.8 -70.8 -17.2 4.8 36.0 6.2 108 108 A W T 3 S+ 0 0 174 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.438 88.3 92.6 -75.1 -3.5 3.2 36.7 2.7 109 109 A V < - 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