==== 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 07-JAN-12 3VE5 . COMPND 2 MOLECULE: RECOMBINATION PROTEIN RECR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR Q.TANG,X.X.YAN,D.C.LIANG . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 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 . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 1 3 0 0 1 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 16 D P 0 0 70 0, 0.0 207,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 104.0 2.6 13.4 -73.4 2 17 D G + 0 0 35 1,-0.3 2,-0.3 205,-0.1 197,-0.1 0.340 360.0 117.3 91.8 -5.2 1.1 11.8 -70.3 3 18 D I - 0 0 25 1,-0.1 -1,-0.3 2,-0.1 190,-0.1 -0.688 69.5-105.8-111.6 146.1 -2.0 13.9 -71.0 4 19 D G > - 0 0 22 -2,-0.3 4,-2.6 -3,-0.1 5,-0.3 -0.266 36.0-107.7 -68.2 152.8 -5.6 13.0 -71.7 5 20 D P H > S+ 0 0 53 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.898 116.4 36.9 -48.9 -55.0 -7.0 13.3 -75.2 6 21 D K H >> S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 3,-0.9 0.962 116.4 52.6 -65.5 -48.9 -9.3 16.4 -74.5 7 22 D T H 3> S+ 0 0 10 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.900 102.4 57.3 -51.9 -51.8 -6.8 18.1 -72.1 8 23 D A H 3X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -1,-0.3 0.853 105.0 56.7 -41.3 -40.6 -3.9 18.0 -74.5 9 24 D Q H X S+ 0 0 55 -4,-2.6 4,-1.3 1,-0.2 3,-1.1 0.949 111.6 53.3 -56.1 -49.5 -3.0 28.1 -74.7 15 30 D I H >< S+ 0 0 3 -4,-2.5 3,-0.7 1,-0.3 -2,-0.2 0.930 107.4 51.0 -50.6 -50.9 0.6 27.4 -75.9 16 31 D I H 3< S+ 0 0 30 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.738 113.5 46.2 -60.9 -21.5 -0.1 28.7 -79.3 17 32 D N H << S+ 0 0 102 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.557 99.5 73.4-107.9 -5.8 -1.6 31.8 -78.0 18 33 D M S << S- 0 0 11 -4,-1.3 2,-0.1 -3,-0.7 5,-0.0 -0.672 90.1 -91.0 -97.6 161.8 0.9 32.9 -75.4 19 34 D P >> - 0 0 79 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.403 31.2-116.5 -65.8 143.0 4.4 34.4 -76.0 20 35 D L H 3> S+ 0 0 61 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.864 116.3 60.9 -45.4 -42.7 7.5 32.1 -76.2 21 36 D D H 3> S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.884 108.6 42.8 -54.7 -41.6 8.8 33.8 -73.1 22 37 D E H <> S+ 0 0 83 -3,-1.3 4,-2.7 2,-0.2 162,-0.3 0.872 108.3 57.4 -75.4 -40.6 5.8 32.6 -71.2 23 38 D V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.854 107.7 49.2 -53.0 -38.0 5.8 29.1 -72.7 24 39 D R H X S+ 0 0 140 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.911 110.7 49.7 -69.5 -40.5 9.4 28.7 -71.4 25 40 D S H X S+ 0 0 51 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.891 110.4 52.9 -57.4 -41.2 8.1 29.9 -68.0 26 41 D L H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.896 103.4 54.4 -68.1 -42.1 5.4 27.3 -68.4 27 42 D S H >X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 3,-0.6 0.954 109.7 46.9 -57.2 -51.3 7.8 24.4 -69.1 28 43 D Q H 3X S+ 0 0 126 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.902 108.7 58.2 -55.0 -42.1 9.7 25.1 -65.9 29 44 D A H 3X S+ 0 0 27 -4,-2.2 4,-3.6 1,-0.2 -1,-0.2 0.865 100.8 55.5 -52.2 -41.3 6.3 25.4 -64.2 30 45 D I H - 0 0 2 -2,-0.4 4,-1.5 1,-0.1 -5,-0.1 0.014 28.6-105.6 -62.7 169.8 -5.2 20.9 -48.5 53 68 D D T 4 S+ 0 0 113 2,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.445 118.2 44.0 -78.1 -0.8 -7.2 24.2 -48.7 54 69 D I T >4 S+ 0 0 18 2,-0.1 3,-1.4 4,-0.0 6,-0.2 0.765 111.0 49.5-109.8 -47.3 -10.4 22.7 -47.5 55 70 D C T 34 S+ 0 0 14 1,-0.3 -2,-0.2 3,-0.0 7,-0.1 0.822 113.6 52.3 -58.5 -26.7 -9.0 20.7 -44.7 56 71 D S T 3< S+ 0 0 75 -4,-1.5 2,-0.6 -5,-0.1 -1,-0.3 0.513 86.6 93.5 -91.6 -4.0 -7.3 23.9 -43.7 57 72 D D < - 0 0 57 -3,-1.4 3,-0.2 1,-0.1 -5,-0.0 -0.800 59.1-161.9 -88.1 127.0 -10.4 26.1 -43.7 58 73 D E S S+ 0 0 179 -2,-0.6 4,-0.2 1,-0.2 -1,-0.1 0.619 83.4 70.2 -87.1 -15.1 -11.8 26.2 -40.2 59 74 D N S S+ 0 0 146 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.917 82.8 91.6 -57.1 -46.0 -15.2 27.4 -41.4 60 75 D R S S- 0 0 40 -6,-0.2 2,-1.7 -3,-0.2 25,-0.2 -0.095 92.0-107.6 -58.3 147.2 -15.8 24.0 -42.9 61 76 D D E > -b 85 0B 53 23,-2.5 3,-1.5 1,-0.2 25,-0.9 -0.561 34.5-176.9 -78.9 83.9 -17.6 21.3 -40.9 62 77 D H E 3 S+ 0 0 81 -2,-1.7 -1,-0.2 1,-0.2 23,-0.1 0.456 73.5 73.4 -58.4 1.5 -14.7 19.0 -40.2 63 78 D S E 3 S+ 0 0 21 1,-0.1 57,-2.2 56,-0.1 58,-1.5 0.814 86.8 62.4 -88.6 -32.3 -17.2 16.7 -38.5 64 79 D T E < S- c 0 121B 11 -3,-1.5 22,-2.0 56,-0.2 2,-0.6 -0.858 70.3-164.6 -98.8 116.3 -18.9 15.4 -41.7 65 80 D I E -bc 86 122B 2 56,-2.6 58,-2.0 -2,-0.7 2,-0.7 -0.891 7.3-153.5-104.6 117.6 -16.5 13.5 -44.0 66 81 D C E -bc 87 123B 0 20,-3.4 22,-1.9 -2,-0.6 2,-0.6 -0.807 16.7-143.8 -89.3 116.7 -17.7 12.9 -47.6 67 82 D V E +bc 88 124B 0 56,-3.1 58,-2.0 -2,-0.7 2,-0.3 -0.713 27.3 169.6 -94.0 120.5 -15.9 9.7 -48.8 68 83 D V E -b 89 0B 0 20,-3.1 22,-3.4 -2,-0.6 23,-0.3 -0.808 37.3-136.7-128.9 156.3 -15.0 9.8 -52.5 69 84 D S S S+ 0 0 11 56,-0.3 22,-1.4 -2,-0.3 23,-1.3 0.836 81.8 21.5 -83.0 -34.1 -12.8 7.7 -54.9 70 85 D H S >> S- 0 0 72 21,-0.2 4,-1.3 20,-0.1 3,-1.1 -0.962 70.5-114.7-140.2 153.9 -11.0 10.5 -56.8 71 86 D P H >> S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.899 116.8 55.1 -45.5 -50.7 -9.8 14.1 -56.7 72 87 D M H 3> S+ 0 0 58 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.811 101.1 62.2 -58.3 -28.0 -12.1 15.1 -59.7 73 88 D D H <> S+ 0 0 1 -3,-1.1 4,-2.0 2,-0.2 3,-0.4 0.911 101.4 48.2 -62.8 -44.6 -14.8 13.7 -57.5 74 89 D V H < S+ 0 0 9 -4,-1.2 3,-1.2 -3,-0.4 -1,-0.2 0.848 108.5 52.3 -83.8 -38.2 -17.8 17.7 -58.5 77 92 D M H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.584 101.9 66.6 -69.8 -10.8 -19.1 17.8 -54.9 78 93 D E T 3< S+ 0 0 73 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.594 87.0 64.0 -87.3 -13.1 -17.7 21.3 -54.9 79 94 D K T < S+ 0 0 127 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.357 85.4 83.3 -85.0 5.3 -20.2 22.5 -57.4 80 95 D V < - 0 0 9 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.988 65.1-172.3 -67.1 -58.9 -22.8 21.7 -54.7 81 96 D K S S+ 0 0 81 -4,-0.4 -1,-0.1 2,-0.2 -3,-0.1 0.385 76.7 70.6 66.8 -1.8 -22.5 24.9 -52.8 82 97 D E S S+ 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.701 77.4 89.2 -89.8 -45.2 -24.8 23.4 -50.1 83 98 D Y + 0 0 18 -6,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.342 45.9 168.8 -63.6 131.9 -22.2 20.9 -49.0 84 99 D K + 0 0 143 -2,-0.1 -23,-2.5 -23,-0.1 -1,-0.1 0.301 43.5 92.8-125.4 2.2 -20.0 22.4 -46.2 85 100 D G E S-b 61 0B 1 -25,-0.2 -23,-0.2 1,-0.1 -20,-0.2 -0.149 71.7 -95.2 -94.5-170.1 -18.1 19.5 -44.9 86 101 D V E -b 65 0B 1 -22,-2.0 -20,-3.4 -25,-0.9 2,-0.2 -0.469 32.3-136.1-100.5 173.5 -14.8 17.8 -45.5 87 102 D Y E -b 66 0B 4 -22,-0.3 2,-0.3 -2,-0.1 -20,-0.2 -0.721 9.1-151.6-123.5 173.3 -13.7 14.9 -47.8 88 103 D H E -b 67 0B 0 -22,-1.9 -20,-3.1 -2,-0.2 2,-0.6 -0.960 15.8-150.1-140.4 126.4 -11.6 11.8 -47.9 89 104 D V E -b 68 0B 0 -46,-2.9 -20,-0.2 -2,-0.3 17,-0.1 -0.885 9.1-172.1-101.2 124.6 -10.3 10.6 -51.2 90 105 D L - 0 0 0 -22,-3.4 16,-2.0 -2,-0.6 -21,-0.2 0.758 30.7-133.3 -83.3 -26.5 -9.9 6.8 -51.4 91 106 D H S S- 0 0 48 -22,-1.4 2,-0.3 -23,-0.3 -21,-0.2 0.952 70.5 -23.0 65.8 54.6 -8.0 6.8 -54.7 92 107 D G S S- 0 0 13 -23,-1.3 2,-0.3 13,-0.1 -2,-0.1 -0.748 79.9 -86.0 115.1-160.1 -10.1 4.0 -56.3 93 108 D V - 0 0 24 -2,-0.3 2,-0.5 11,-0.1 7,-0.1 -0.913 42.1 -80.8-147.2 163.0 -12.2 1.2 -55.0 94 109 D I + 0 0 28 37,-0.3 41,-0.3 -2,-0.3 7,-0.2 -0.624 55.6 179.5 -69.0 125.9 -12.2 -2.4 -53.9 95 110 D S B >> -F 100 0C 7 5,-2.4 5,-1.4 -2,-0.5 4,-0.8 -0.874 27.0-171.4-142.8 100.9 -12.1 -4.2 -57.2 96 111 D P T 45S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.815 89.9 57.7 -61.2 -29.2 -12.0 -8.0 -57.5 97 112 D I T 45S+ 0 0 142 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.902 113.0 34.0 -71.8 -45.7 -11.4 -7.6 -61.2 98 113 D E T 45S- 0 0 99 -3,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.369 112.1-116.5 -94.0 2.4 -8.2 -5.5 -61.1 99 114 D G T <5 + 0 0 60 -4,-0.8 2,-0.5 1,-0.2 -2,-0.1 0.626 61.4 152.0 78.5 14.0 -7.1 -7.3 -57.9 100 115 D V B < -F 95 0C 44 -5,-1.4 -5,-2.4 -7,-0.1 -1,-0.2 -0.703 23.6-167.7 -85.1 117.8 -7.2 -4.1 -55.7 101 116 D G > - 0 0 19 -2,-0.5 3,-1.2 -7,-0.2 4,-0.1 -0.234 40.1 -91.7 -96.3-179.2 -8.0 -4.8 -52.0 102 117 D P G > >S+ 0 0 45 0, 0.0 3,-1.4 0, 0.0 5,-0.7 0.870 124.1 61.1 -59.1 -36.0 -8.9 -2.7 -49.0 103 118 D E G 3 5S+ 0 0 189 1,-0.3 -3,-0.0 4,-0.1 5,-0.0 0.693 97.0 60.0 -60.8 -21.0 -5.2 -2.4 -48.2 104 119 D D G < 5S+ 0 0 100 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.251 101.8 54.9 -98.9 9.4 -4.6 -0.7 -51.6 105 120 D I T X 5S- 0 0 9 -3,-1.4 2,-3.6 -4,-0.1 3,-0.5 -0.965 102.2 -88.7-142.1 159.7 -6.8 2.3 -51.0 106 121 D R T 3>5S+ 0 0 81 -16,-2.0 4,-1.2 -2,-0.3 -3,-0.1 -0.054 82.2 119.4 -71.1 47.8 -7.0 4.9 -48.3 107 122 D I H 3> S+ 0 0 56 -3,-0.5 4,-2.0 -6,-0.3 3,-1.5 0.943 107.9 54.2 -45.0 -59.2 -7.1 2.6 -42.9 109 124 D E H 34 S+ 0 0 47 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.882 103.5 56.4 -39.5 -48.2 -6.5 6.4 -43.0 110 125 D L H >X S+ 0 0 1 -4,-1.2 4,-0.7 -3,-0.4 3,-0.7 0.835 108.2 48.2 -58.1 -33.5 -10.3 6.9 -43.0 111 126 D L H XX S+ 0 0 39 -3,-1.5 4,-3.5 -4,-1.4 3,-0.6 0.877 104.2 56.6 -75.9 -40.5 -10.6 4.9 -39.7 112 127 D E H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.138 104.6 57.1 -81.0 22.7 -7.8 6.7 -37.9 113 128 D R H <4 S+ 0 0 35 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.522 114.4 35.6-107.8 -31.6 -9.8 9.8 -38.6 114 129 D V H << S+ 0 0 14 -4,-0.7 5,-0.3 -3,-0.6 -2,-0.2 0.809 126.2 39.4 -92.1 -31.3 -12.8 8.4 -36.9 115 130 D R S < S+ 0 0 128 -4,-3.5 2,-1.4 1,-0.3 -3,-0.2 0.963 119.5 44.0 -76.2 -74.6 -10.8 6.5 -34.1 116 131 D D S S+ 0 0 108 -5,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.605 123.8 6.2 -68.1 93.3 -8.1 9.1 -33.5 117 132 D G S S- 0 0 58 -2,-1.4 2,-0.7 -3,-0.2 -4,-0.1 -0.681 92.2 -56.7 125.5-176.9 -10.4 12.2 -33.5 118 133 D S + 0 0 116 -2,-0.2 2,-0.4 -56,-0.0 -4,-0.1 -0.840 50.1 158.8-119.1 100.0 -13.9 13.6 -33.5 119 134 D V - 0 0 33 -2,-0.7 29,-0.2 -5,-0.3 -55,-0.2 -0.898 18.6-176.4-121.6 142.6 -16.2 12.7 -36.4 120 135 D K + 0 0 128 -57,-2.2 29,-1.1 -2,-0.4 2,-0.3 0.586 67.7 12.9-117.3 -12.8 -20.0 12.9 -36.5 121 136 D E E -cd 64 149B 26 -58,-1.5 -56,-2.6 27,-0.2 2,-0.5 -0.926 49.6-156.4-164.4 140.7 -21.0 11.5 -39.9 122 137 D V E -cd 65 150B 0 27,-2.6 29,-2.4 -2,-0.3 2,-0.7 -0.975 11.4-160.0-116.9 117.6 -19.6 9.7 -42.9 123 138 D I E -cd 66 151B 0 -58,-2.0 -56,-3.1 -2,-0.5 2,-1.0 -0.870 13.6-144.8 -95.1 115.4 -21.3 10.1 -46.3 124 139 D L E +cd 67 152B 3 27,-3.5 29,-1.3 -2,-0.7 -56,-0.1 -0.693 27.4 167.9 -85.6 104.8 -20.4 7.2 -48.6 125 140 D A + 0 0 2 -58,-2.0 -56,-0.3 -2,-1.0 -1,-0.1 -0.012 25.0 130.9-110.8 29.0 -20.1 8.7 -52.1 126 141 D T S S- 0 0 4 6,-0.2 27,-0.1 -58,-0.2 -58,-0.0 -0.324 70.6 -74.5 -67.5 165.0 -18.5 5.9 -54.0 127 142 D N - 0 0 35 1,-0.1 9,-0.2 33,-0.0 -1,-0.2 -0.047 37.9-117.5 -57.8 163.1 -20.1 4.9 -57.3 128 143 D P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.474 81.0 99.2 -84.3 -2.0 -23.4 2.9 -57.4 129 144 D D S > S- 0 0 60 32,-0.2 4,-3.8 1,-0.1 5,-0.3 -0.135 94.6 -87.8 -79.8 177.1 -21.9 -0.2 -59.2 130 145 D I H > S+ 0 0 138 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.933 129.7 47.4 -49.9 -51.4 -20.7 -3.5 -57.7 131 146 D E H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -37,-0.3 0.974 115.7 43.3 -54.4 -61.2 -17.3 -2.1 -57.1 132 147 D G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.877 117.3 48.0 -50.8 -43.1 -18.6 1.2 -55.5 133 148 D E H X S+ 0 0 73 -4,-3.8 4,-3.4 2,-0.2 5,-0.3 0.963 110.4 48.7 -68.4 -51.5 -21.1 -0.7 -53.5 134 149 D A H X S+ 0 0 42 -4,-3.7 4,-3.1 -5,-0.3 -2,-0.2 0.930 112.9 49.9 -51.8 -45.6 -18.8 -3.4 -52.2 135 150 D T H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.984 112.6 46.5 -54.8 -59.8 -16.4 -0.6 -51.2 136 151 D A H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.921 113.8 48.3 -46.2 -55.9 -19.2 1.3 -49.4 137 152 D M H X S+ 0 0 116 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.924 108.8 53.9 -52.1 -44.9 -20.3 -1.8 -47.7 138 153 D Y H X S+ 0 0 81 -4,-3.1 4,-0.8 -5,-0.3 -1,-0.2 0.882 112.3 43.7 -63.8 -36.6 -16.8 -2.7 -46.6 139 154 D I H >X S+ 0 0 1 -4,-2.2 4,-1.6 -3,-0.2 3,-0.8 0.932 110.7 53.0 -70.2 -49.2 -16.4 0.7 -45.0 140 155 D A H 3< S+ 0 0 19 -4,-3.0 4,-0.4 1,-0.3 -2,-0.2 0.837 108.1 53.4 -58.5 -33.4 -19.8 0.8 -43.4 141 156 D K H 3< S+ 0 0 148 -4,-2.4 -1,-0.3 -5,-0.3 3,-0.3 0.816 111.2 46.1 -68.1 -31.3 -18.9 -2.6 -41.9 142 157 D L H << S+ 0 0 49 -3,-0.8 4,-0.3 -4,-0.8 -2,-0.2 0.644 112.0 49.6 -88.0 -15.1 -15.7 -1.1 -40.5 143 158 D L S < S+ 0 0 2 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.341 86.1 90.6-102.0 1.8 -17.3 2.0 -39.1 144 159 D K S S+ 0 0 157 -4,-0.4 -2,-0.1 -3,-0.3 -1,-0.1 0.993 80.3 56.6 -57.1 -60.2 -20.0 0.1 -37.3 145 160 D P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.815 101.0 63.2 -44.2 -49.7 -18.1 -0.2 -34.0 146 161 D F S S- 0 0 71 -4,-0.3 -31,-0.1 1,-0.1 -32,-0.0 -0.184 97.4-109.8 -69.9 171.0 -17.6 3.5 -33.6 147 162 D G + 0 0 82 -28,-0.1 -1,-0.1 2,-0.1 -27,-0.1 0.930 67.6 132.9 -68.0 -44.2 -20.6 5.7 -33.1 148 163 D V - 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