==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 05-JAN-12 3VDP . COMPND 2 MOLECULE: RECOMBINATION PROTEIN RECR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR Q.TANG,X.X.YAN,D.C.LIANG . 788 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 55 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 3 0 1 0 6 4 2 4 2 4 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 7 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 PARALLEL BRIDGES PER LADDER . 4 6 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 . 2 0 0 4 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 Y 0 0 223 0, 0.0 2,-0.2 0, 0.0 684,-0.0 0.000 360.0 360.0 360.0 151.4 -27.1 26.2 27.6 2 1 A Y - 0 0 41 1,-0.2 655,-0.1 2,-0.1 5,-0.1 -0.671 360.0 -85.8-118.9 158.5 -28.5 24.2 30.5 3 2 A S >> - 0 0 11 653,-0.3 4,-2.4 -2,-0.2 3,-0.6 -0.173 49.9-108.3 -56.8 158.3 -31.3 24.4 33.1 4 3 A T H 3> S+ 0 0 101 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.914 116.6 54.3 -64.6 -40.9 -30.3 26.3 36.1 5 4 A S H 3> S+ 0 0 19 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.797 114.7 43.3 -67.1 -24.6 -30.0 23.5 38.5 6 5 A V H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -1,-0.3 0.806 110.1 53.7 -84.8 -36.0 -27.6 21.8 36.1 7 6 A A H X S+ 0 0 24 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.916 108.1 53.9 -61.9 -42.8 -25.7 25.1 35.4 8 7 A K H X S+ 0 0 90 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.857 109.4 46.1 -55.8 -46.1 -25.3 25.3 39.2 9 8 A L H X S+ 0 0 0 -4,-1.0 4,-3.0 -5,-0.2 5,-0.3 0.982 113.0 50.1 -60.7 -55.7 -23.8 21.8 39.3 10 9 A I H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.918 112.0 47.6 -51.7 -46.8 -21.5 22.5 36.4 11 10 A E H X S+ 0 0 86 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.946 112.5 48.4 -63.6 -44.5 -20.3 25.7 38.0 12 11 A E H < S+ 0 0 10 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.880 114.1 46.9 -60.2 -39.0 -19.7 24.0 41.4 13 12 A L H >< S+ 0 0 12 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.812 104.8 59.9 -72.2 -31.6 -17.7 21.2 39.7 14 13 A S H 3< S+ 0 0 47 -4,-2.1 5,-0.2 -5,-0.3 -1,-0.2 0.732 91.6 69.0 -73.2 -20.2 -15.7 23.5 37.6 15 14 A K T 3< S+ 0 0 112 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.641 81.6 97.0 -66.0 -16.8 -14.3 25.2 40.8 16 15 A L S X S- 0 0 11 -3,-1.4 3,-1.7 -4,-0.2 605,-0.1 -0.532 89.9 -97.6 -79.3 142.8 -12.4 21.9 41.5 17 16 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.286 105.5 13.9 -64.5 138.9 -8.8 21.8 40.5 18 17 A G T 3 S+ 0 0 82 1,-0.1 2,-0.7 -4,-0.1 -3,-0.1 0.491 97.5 113.7 77.9 4.9 -8.1 20.0 37.1 19 18 A I < - 0 0 11 -3,-1.7 -1,-0.1 -5,-0.2 -3,-0.1 -0.891 46.5-173.5-110.5 101.6 -11.8 20.1 36.1 20 19 A G > - 0 0 32 -2,-0.7 4,-2.4 -3,-0.1 5,-0.1 -0.052 40.2 -85.0 -79.6-173.1 -12.4 22.3 33.1 21 20 A P H > S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.946 124.9 40.5 -61.7 -57.5 -15.7 23.4 31.5 22 21 A K H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 116.2 51.8 -61.8 -46.3 -16.3 20.5 29.2 23 22 A T H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 110.2 49.4 -56.2 -41.8 -15.1 18.1 31.8 24 23 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 110.0 50.9 -63.4 -45.9 -17.5 19.7 34.4 25 24 A Q H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.959 111.1 48.3 -55.6 -55.6 -20.5 19.5 31.9 26 25 A R H X S+ 0 0 84 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.905 112.3 48.2 -42.5 -56.0 -19.8 15.8 31.3 27 26 A L H X S+ 0 0 7 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.889 108.0 55.3 -63.0 -42.9 -19.6 15.0 35.0 28 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.970 111.7 43.3 -54.1 -54.9 -22.7 16.9 35.8 29 28 A F H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 113.6 50.6 -63.0 -39.1 -24.7 14.8 33.3 30 29 A F H >X S+ 0 0 79 -4,-2.7 3,-1.2 -5,-0.2 4,-1.1 0.943 113.9 46.7 -59.1 -43.5 -23.1 11.6 34.3 31 30 A I H >< S+ 0 0 2 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.962 110.5 48.5 -67.2 -55.1 -23.9 12.4 37.9 32 31 A I T 3< S+ 0 0 0 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.358 111.2 54.9 -67.0 9.6 -27.5 13.5 37.4 33 32 A N T <4 S+ 0 0 84 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.578 86.9 97.4-115.6 -22.5 -28.0 10.3 35.4 34 33 A M S << S- 0 0 18 -3,-1.2 5,-0.0 -4,-1.1 -3,-0.0 -0.207 94.9 -81.0 -55.2 154.9 -26.7 7.9 38.2 35 34 A P >> - 0 0 62 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.404 45.1-112.5 -58.6 138.7 -29.3 6.2 40.4 36 35 A L H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.746 117.4 53.6 -44.5 -36.0 -30.6 8.6 43.2 37 36 A D H 3> S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.849 106.5 51.6 -73.6 -33.5 -29.0 6.5 45.9 38 37 A E H <> S+ 0 0 84 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.955 110.8 47.4 -68.2 -44.5 -25.6 6.6 44.1 39 38 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.844 109.0 55.5 -66.1 -27.6 -25.8 10.4 43.9 40 39 A R H X S+ 0 0 121 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.940 106.5 51.4 -66.4 -42.9 -26.8 10.4 47.6 41 40 A S H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.946 111.8 45.3 -52.7 -57.1 -23.6 8.5 48.3 42 41 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.969 114.6 48.7 -48.9 -58.1 -21.4 10.9 46.5 43 42 A S H X S+ 0 0 7 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.825 115.4 43.0 -58.0 -37.6 -23.1 13.9 48.0 44 43 A Q H X S+ 0 0 89 -4,-2.3 4,-2.9 2,-0.2 -1,-0.3 0.785 108.7 57.9 -80.6 -30.0 -22.9 12.6 51.5 45 44 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 -3,-0.4 558,-0.3 0.919 108.2 48.9 -68.6 -42.3 -19.2 11.3 51.1 46 45 A I H X S+ 0 0 3 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.940 115.4 41.9 -55.1 -53.9 -18.3 14.9 50.3 47 46 A I H X S+ 0 0 15 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.897 116.8 47.9 -69.7 -39.7 -20.1 16.5 53.3 48 47 A E H X S+ 0 0 62 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.889 105.5 57.0 -71.8 -38.7 -19.0 13.8 55.7 49 48 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.960 112.6 42.6 -56.3 -49.3 -15.3 13.9 54.7 50 49 A K H < S+ 0 0 46 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.927 115.1 49.7 -60.0 -46.5 -15.2 17.6 55.5 51 50 A E H < S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 113.5 45.5 -64.5 -30.6 -17.2 17.2 58.7 52 51 A K H < S+ 0 0 81 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.601 81.4 121.0 -96.7 -12.7 -15.1 14.4 60.1 53 52 A L < + 0 0 26 -4,-1.3 2,-0.3 -3,-0.4 11,-0.2 -0.211 33.7 167.0 -49.7 129.6 -11.6 15.8 59.4 54 53 A R E -A 63 0A 133 9,-2.0 9,-2.8 7,-0.0 2,-0.5 -0.945 32.3-121.8-140.6 162.3 -9.5 16.3 62.5 55 54 A Y E -A 62 0A 98 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.928 34.2-107.5-109.5 130.5 -5.8 16.9 62.9 56 55 A C > - 0 0 1 5,-3.2 4,-1.2 -2,-0.5 11,-0.2 -0.254 18.7-137.8 -56.6 143.9 -3.6 14.5 64.9 57 56 A K T 4 S+ 0 0 146 9,-2.0 -1,-0.1 2,-0.2 10,-0.1 0.634 100.5 38.4 -83.1 -19.6 -2.5 15.8 68.3 58 57 A I T 4 S+ 0 0 74 8,-0.2 -1,-0.1 3,-0.1 71,-0.1 0.874 136.1 10.6 -94.0 -55.5 1.0 14.5 67.9 59 58 A C T 4 S- 0 0 1 45,-0.1 46,-2.5 2,-0.1 -2,-0.2 0.437 88.0-126.7-109.5 -3.1 1.9 15.1 64.2 60 59 A F < + 0 0 30 -4,-1.2 -3,-0.1 1,-0.2 3,-0.1 0.581 56.3 150.0 69.6 8.5 -0.9 17.3 63.0 61 60 A N - 0 0 19 -6,-0.1 -5,-3.2 1,-0.1 2,-0.2 -0.326 58.5 -90.6 -71.0 157.4 -1.7 15.0 60.1 62 61 A I E +A 55 0A 17 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.488 67.5 143.2 -65.3 131.0 -5.2 14.7 58.7 63 62 A T E -A 54 0A 6 -9,-2.8 -9,-2.0 -2,-0.2 5,-0.1 -0.864 56.4-125.1-157.0-173.1 -7.0 12.0 60.5 64 63 A D S S+ 0 0 39 -2,-0.3 2,-0.1 -11,-0.2 -9,-0.1 0.560 90.4 51.1-118.5 -20.2 -10.4 10.9 61.9 65 64 A K S S- 0 0 87 -11,-0.1 3,-0.2 1,-0.0 -2,-0.1 -0.321 97.3 -95.0-108.1-173.3 -9.3 10.2 65.5 66 65 A E S S+ 0 0 146 1,-0.3 -9,-2.0 -2,-0.1 2,-0.4 0.832 116.9 27.9 -80.2 -33.5 -7.4 12.1 68.1 67 66 A V S S- 0 0 48 -11,-0.2 -1,-0.3 -10,-0.1 5,-0.1 -0.988 95.9-117.3-130.5 128.5 -4.1 10.5 67.2 68 67 A C > - 0 0 5 -2,-0.4 4,-1.5 -3,-0.2 5,-0.2 -0.026 28.7-104.0 -60.1 158.3 -3.7 9.2 63.6 69 68 A D H >> S+ 0 0 86 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.904 119.0 52.2 -42.1 -55.3 -3.2 5.6 62.8 70 69 A I H >4 S+ 0 0 25 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.895 108.4 49.0 -55.3 -47.0 0.6 6.0 62.1 71 70 A C H 34 S+ 0 0 10 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.805 112.1 49.5 -68.1 -23.8 1.3 7.7 65.4 72 71 A S H << S+ 0 0 68 -4,-1.5 2,-0.5 -3,-0.6 -1,-0.2 0.540 84.5 103.8 -93.8 -3.6 -0.6 5.0 67.3 73 72 A D X< - 0 0 62 -3,-0.9 3,-0.6 -4,-0.8 -5,-0.0 -0.665 56.0-164.3 -76.2 122.1 1.3 2.2 65.5 74 73 A E T 3 S+ 0 0 178 -2,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.778 82.0 58.0 -88.1 -26.2 3.8 1.0 68.1 75 74 A N T 3 S+ 0 0 136 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.101 88.3 99.4 -90.9 37.8 6.1 -1.0 65.8 76 75 A R S < S- 0 0 35 -3,-0.6 2,-1.2 -6,-0.1 25,-0.2 -0.918 89.8-103.0-122.8 144.4 6.7 2.2 63.9 77 76 A D E > +b 101 0B 63 23,-3.9 3,-1.5 -2,-0.4 25,-0.8 -0.538 36.0 179.0 -87.8 99.5 9.8 4.1 64.7 78 77 A H E 3 S+ 0 0 90 -2,-1.2 -1,-0.2 1,-0.3 56,-0.1 0.541 73.7 71.4 -76.4 -2.1 9.1 7.1 66.9 79 78 A S E 3 S+ 0 0 23 1,-0.1 58,-2.3 56,-0.1 57,-1.6 0.554 93.5 63.0 -89.8 -7.1 12.7 8.2 67.1 80 79 A T E < - c 0 137B 15 -3,-1.5 22,-2.9 56,-0.2 2,-0.5 -0.958 66.9-171.2-121.9 121.8 12.6 9.3 63.5 81 80 A I E -bc 102 138B 3 56,-2.3 58,-2.4 -2,-0.5 2,-0.7 -0.913 11.4-152.8-110.6 122.0 10.3 12.1 62.5 82 81 A C E -bc 103 139B 0 20,-2.7 22,-2.1 -2,-0.5 2,-0.4 -0.885 16.1-147.5 -99.5 114.3 9.8 12.9 58.8 83 82 A V E +bc 104 140B 0 56,-3.2 58,-2.4 -2,-0.7 2,-0.3 -0.704 24.0 172.0 -88.7 132.3 8.9 16.6 58.5 84 83 A V E -b 105 0B 0 20,-2.7 22,-2.8 -2,-0.4 23,-0.3 -0.879 36.8-130.6-138.9 158.4 6.6 17.4 55.6 85 84 A S S S+ 0 0 2 56,-0.4 23,-2.1 -2,-0.3 22,-1.0 0.879 82.9 15.7 -82.0 -36.2 4.7 20.5 54.4 86 85 A H S >> S- 0 0 87 21,-0.2 3,-1.7 20,-0.2 4,-0.9 -0.947 74.4-106.8-141.3 153.9 1.1 19.0 53.8 87 86 A P H 3> S+ 0 0 9 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.802 116.4 57.4 -44.8 -39.7 -1.1 16.0 54.6 88 87 A M H 3> S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.725 96.6 62.5 -78.1 -15.8 -0.9 14.7 51.1 89 88 A D H <> S+ 0 0 6 -3,-1.7 4,-3.2 2,-0.2 5,-0.3 0.851 96.9 59.5 -71.0 -33.7 3.0 14.5 51.3 90 89 A V H X S+ 0 0 5 -4,-0.9 4,-2.0 -3,-0.4 -2,-0.2 0.893 106.4 47.0 -59.5 -39.7 2.5 12.0 54.1 91 90 A V H X S+ 0 0 6 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.924 111.6 50.3 -67.6 -44.2 0.6 9.8 51.6 92 91 A A H < S+ 0 0 17 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.972 115.8 41.9 -58.6 -50.3 3.3 10.3 48.9 93 92 A M H >< S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.2 5,-0.4 0.887 112.1 55.2 -64.3 -34.8 6.0 9.4 51.3 94 93 A E H >< S+ 0 0 34 -4,-2.0 3,-1.1 -5,-0.3 -1,-0.2 0.808 99.1 62.3 -70.3 -28.6 4.0 6.5 52.7 95 94 A K T 3< S+ 0 0 63 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.439 81.1 81.2 -74.8 -0.7 3.6 5.1 49.2 96 95 A V T < S- 0 0 11 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.454 90.3-144.3 -83.6 0.1 7.3 4.5 49.0 97 96 A K S < S+ 0 0 165 -3,-1.1 2,-0.3 1,-0.1 -2,-0.1 0.735 73.8 81.1 31.9 40.0 6.7 1.4 51.0 98 97 A E + 0 0 76 -5,-0.4 -2,-0.2 1,-0.1 -1,-0.1 -0.757 58.0 84.9-137.4-177.7 10.0 1.7 52.9 99 98 A Y - 0 0 27 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.788 40.5-173.2 82.2 105.4 10.2 4.1 55.9 100 99 A K + 0 0 143 -24,-0.1 -23,-3.9 -3,-0.1 -20,-0.1 0.263 54.7 101.9-110.7 5.6 9.1 2.9 59.3 101 100 A G E -b 77 0B 2 -25,-0.2 -23,-0.2 1,-0.1 -20,-0.2 -0.049 69.1-107.1 -81.4-173.7 9.4 6.3 61.0 102 101 A V E -b 81 0B 2 -22,-2.9 -20,-2.7 -25,-0.8 2,-0.3 -0.393 28.1-120.4-107.6-171.7 6.7 8.8 61.9 103 102 A Y E -b 82 0B 3 -22,-0.3 2,-0.3 -2,-0.1 -20,-0.2 -0.825 11.0-160.4-130.8 159.1 5.7 12.2 60.6 104 103 A H E -b 83 0B 0 -22,-2.1 -20,-2.7 -2,-0.3 2,-0.6 -0.932 17.7-154.2-138.1 123.8 5.4 15.9 61.5 105 104 A V E -b 84 0B 0 -46,-2.5 -20,-0.2 -2,-0.3 17,-0.1 -0.880 9.0-171.0-103.3 119.4 3.1 17.9 59.3 106 105 A L - 0 0 0 -22,-2.8 16,-2.4 -2,-0.6 -21,-0.2 0.734 27.6-137.8 -76.8 -27.8 3.9 21.6 59.2 107 106 A H S S- 0 0 56 -22,-1.0 2,-0.2 -23,-0.3 -21,-0.2 0.961 72.0 -9.6 59.5 54.4 0.8 22.7 57.2 108 107 A G S S- 0 0 12 -23,-2.1 2,-0.3 -24,-0.1 -2,-0.1 -0.792 77.7 -90.6 133.0-171.2 2.7 25.1 55.0 109 108 A V - 0 0 29 -2,-0.2 39,-0.1 -3,-0.1 7,-0.1 -0.963 45.5 -86.2-139.4 160.9 6.1 26.8 54.5 110 109 A I + 0 0 24 37,-0.4 7,-0.2 -2,-0.3 41,-0.2 -0.421 55.5 170.7 -64.6 138.5 7.7 30.0 55.7 111 110 A S B >> -F 116 0C 2 5,-3.3 5,-2.9 1,-0.1 4,-1.0 -0.618 30.3-171.4-162.7 94.3 6.7 32.6 53.2 112 111 A P T 45S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.781 93.4 52.7 -58.7 -30.7 7.2 36.4 53.4 113 112 A I T 45S+ 0 0 142 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.941 114.5 39.3 -69.1 -52.1 5.0 37.0 50.3 114 113 A E T 45S- 0 0 151 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.578 115.6-122.5 -69.8 -11.5 2.1 35.0 51.6 115 114 A G T <5 + 0 0 54 -4,-1.0 2,-0.6 1,-0.2 -2,-0.1 0.830 61.3 147.6 70.6 32.3 2.9 36.6 55.0 116 115 A V B < -F 111 0C 44 -5,-2.9 -5,-3.3 -7,-0.1 -1,-0.2 -0.889 24.5-173.2-102.9 117.8 3.4 33.2 56.7 117 116 A G > - 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