==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-NOV-10 3PLW . COMPND 2 MOLECULE: RECOMBINATION ENHANCEMENT FUNCTION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P1; . AUTHOR J.L.KECK,D.LU,M.M.COX . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.1 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 . 8 7.3 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 . 1 0.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 1 1 0 0 0 2 0 0 0 0 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 77 A G 0 0 90 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0-160.5 6.5 24.8 11.4 2 78 A R - 0 0 75 39,-2.4 3,-0.1 1,-0.1 41,-0.0 -0.585 360.0-112.2 -79.4 134.8 5.5 28.4 10.6 3 79 A T - 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 44,-0.1 -0.409 43.3-104.9 -64.2 140.9 6.1 29.7 7.1 4 80 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.373 27.7-121.3 -69.4 148.2 8.8 32.4 7.1 5 81 A T > - 0 0 73 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.325 33.2-101.8 -72.8 168.7 8.0 36.0 6.7 6 82 A A H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.903 126.3 50.2 -60.3 -41.1 9.6 38.0 3.9 7 83 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 110.1 49.8 -64.6 -42.3 12.1 39.5 6.3 8 84 A E H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.894 109.5 52.4 -61.0 -40.4 12.9 36.0 7.7 9 85 A R H X S+ 0 0 124 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.905 108.7 50.2 -60.7 -43.8 13.5 34.8 4.1 10 86 A R H X S+ 0 0 156 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.936 115.3 42.4 -61.4 -46.4 15.9 37.6 3.4 11 87 A I H X S+ 0 0 26 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.938 115.1 49.0 -65.4 -49.6 17.9 36.9 6.6 12 88 A A H X S+ 0 0 4 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.896 110.1 52.3 -58.7 -42.3 17.8 33.1 6.1 13 89 A N H X S+ 0 0 105 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.878 109.9 48.8 -63.8 -38.1 18.9 33.5 2.5 14 90 A A H >< S+ 0 0 34 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.921 113.5 46.4 -64.7 -44.4 21.9 35.6 3.6 15 91 A L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.889 107.8 57.6 -63.6 -38.7 22.9 33.1 6.3 16 92 A G H 3< S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.3 17,-0.2 0.585 97.2 62.1 -73.1 -11.6 22.5 30.2 3.8 17 93 A A T << S+ 0 0 85 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.399 89.9 92.0 -89.2 -1.4 25.1 31.8 1.4 18 94 A L S < S- 0 0 18 -3,-1.6 3,-0.1 -4,-0.1 15,-0.1 -0.543 80.2-112.4 -90.0 156.5 27.8 31.5 4.1 19 95 A P - 0 0 24 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.310 64.0 -56.3 -74.7 174.7 30.3 28.7 4.6 20 96 A C > - 0 0 0 10,-2.9 4,-2.0 1,-0.2 10,-0.3 -0.299 48.3-154.3 -57.9 123.1 30.0 26.5 7.8 21 97 A I H > S+ 0 0 1 31,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.793 92.6 50.5 -75.5 -25.4 30.2 29.0 10.7 22 98 A A H > S+ 0 0 0 30,-0.4 4,-0.5 2,-0.2 3,-0.5 0.933 112.0 46.5 -75.1 -48.3 31.5 26.3 13.1 23 99 A C H >4>S+ 0 0 0 1,-0.2 5,-2.2 2,-0.2 3,-1.6 0.899 105.5 64.4 -56.1 -37.8 34.3 25.2 10.7 24 100 A Y H ><5S+ 0 0 113 -4,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.863 94.6 55.8 -59.1 -39.7 35.1 28.9 10.1 25 101 A M H 3<5S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.699 107.1 52.7 -66.1 -17.2 36.2 29.4 13.7 26 102 A H T <<5S- 0 0 61 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.245 123.7-104.8 -99.5 9.3 38.7 26.6 13.2 27 103 A G T < 5S+ 0 0 69 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.577 81.0 128.4 82.0 8.8 40.1 28.2 10.0 28 104 A V < - 0 0 48 -5,-2.2 2,-0.7 -6,-0.1 -1,-0.3 -0.833 50.9-147.1-106.1 135.0 38.4 25.7 7.7 29 105 A I + 0 0 113 -2,-0.4 2,-0.6 -3,-0.1 -8,-0.1 -0.896 23.0 170.7-102.9 106.8 36.2 26.8 4.8 30 106 A S + 0 0 31 -2,-0.7 -10,-2.9 -10,-0.3 -6,-0.1 -0.916 2.6 175.2-116.9 99.7 33.4 24.3 4.3 31 107 A N + 0 0 127 -2,-0.6 2,-0.9 -12,-0.2 -1,-0.1 0.439 53.2 88.5 -98.9 3.6 31.0 25.7 1.8 32 108 A E + 0 0 161 -12,-0.0 23,-0.5 2,-0.0 2,-0.3 -0.859 66.8 154.4 -97.4 100.5 28.5 22.9 1.3 33 109 A V E -A 54 0A 36 -2,-0.9 2,-0.3 -17,-0.2 21,-0.2 -0.790 37.5-157.6-127.8 163.3 26.0 23.8 4.0 34 110 A S E -A 53 0A 55 19,-2.2 19,-2.8 -2,-0.3 2,-0.4 -0.916 36.4-100.4-129.2 162.8 22.5 23.5 5.2 35 111 A L E -A 52 0A 49 -2,-0.3 2,-0.5 17,-0.2 -19,-0.0 -0.696 29.3-156.3 -88.8 138.0 20.6 25.8 7.7 36 112 A H E -A 51 0A 6 15,-2.3 15,-2.2 -2,-0.4 2,-0.5 -0.947 14.0-132.6-114.0 124.7 20.2 24.7 11.3 37 113 A H E -A 50 0A 31 -2,-0.5 13,-0.2 13,-0.2 3,-0.2 -0.666 19.4-176.1 -77.2 124.9 17.4 26.1 13.5 38 114 A I S S+ 0 0 29 11,-2.5 -1,-0.2 -2,-0.5 12,-0.1 0.806 81.6 28.9 -84.8 -35.4 18.6 27.2 16.9 39 115 A A S S- 0 0 50 10,-0.7 4,-0.4 1,-0.5 3,-0.3 -0.267 114.2 -92.3-130.9 42.8 15.3 28.2 18.4 40 116 A G - 0 0 40 -3,-0.2 -1,-0.5 1,-0.2 -2,-0.1 -0.127 38.1 -87.4 78.6-171.7 12.6 26.0 16.8 41 117 A R S S+ 0 0 144 -3,-0.1 -39,-2.4 -4,-0.1 -1,-0.2 0.258 108.1 46.9-124.1 9.7 10.4 26.5 13.7 42 118 A T S S+ 0 0 97 -3,-0.3 3,-0.1 -41,-0.2 -2,-0.1 0.718 77.3 93.5-124.9 -35.7 7.3 28.3 15.1 43 119 A A S > S- 0 0 50 -4,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.269 89.9 -81.3 -66.6 153.4 8.1 31.3 17.5 44 120 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.253 115.4 9.0 -56.7 137.5 8.3 34.8 15.9 45 121 A G T > S+ 0 0 20 -3,-0.1 3,-1.9 1,-0.1 4,-0.4 0.435 86.4 130.3 75.6 2.3 11.7 35.5 14.3 46 122 A C G X + 0 0 1 -3,-2.2 3,-1.4 1,-0.3 -7,-0.4 0.816 66.4 59.6 -60.2 -31.5 12.8 31.8 14.7 47 123 A H G 3 S+ 0 0 13 1,-0.3 -1,-0.3 -4,-0.3 3,-0.2 0.596 97.3 60.4 -76.9 -8.8 13.9 31.6 11.0 48 124 A K G < S+ 0 0 60 -3,-1.9 2,-0.9 1,-0.2 -1,-0.3 0.587 93.4 71.8 -81.4 -13.6 16.3 34.5 11.6 49 125 A K S < S+ 0 0 77 -3,-1.4 -11,-2.5 -4,-0.4 -10,-0.7 -0.629 72.9 121.5-107.5 70.9 18.1 32.3 14.2 50 126 A Q E -A 37 0A 12 -2,-0.9 -13,-0.2 -13,-0.2 -15,-0.1 -0.974 48.1-144.0-133.7 147.1 19.8 29.7 12.0 51 127 A L E -A 36 0A 0 -15,-2.2 -15,-2.3 -2,-0.3 2,-0.6 -0.927 17.4-128.7-110.3 138.0 23.3 28.6 11.5 52 128 A P E +A 35 0A 0 0, 0.0 -31,-2.6 0, 0.0 -30,-0.4 -0.736 42.2 175.4 -77.8 120.0 24.9 27.5 8.2 53 129 A L E -A 34 0A 0 -19,-2.8 -19,-2.2 -2,-0.6 5,-0.1 -0.983 30.5-122.5-132.5 141.6 26.5 24.2 9.0 54 130 A C E >> -A 33 0A 7 -2,-0.4 4,-1.3 -21,-0.2 3,-0.9 -0.207 43.7 -96.5 -68.1 170.1 28.4 21.5 7.0 55 131 A R H 3>>S+ 0 0 127 -23,-0.5 5,-2.6 1,-0.3 4,-1.3 0.854 125.3 50.8 -61.3 -32.7 27.0 18.0 7.1 56 132 A W H 345S+ 0 0 81 1,-0.2 -1,-0.3 3,-0.2 6,-0.3 0.690 112.9 44.8 -80.5 -20.9 29.4 16.9 9.8 57 133 A H H <45S+ 0 0 0 -3,-0.9 19,-2.3 18,-0.2 -1,-0.2 0.531 119.8 42.4 -95.7 -10.5 28.5 19.9 12.1 58 134 A H H <5S- 0 0 16 -4,-1.3 19,-2.3 17,-0.3 -2,-0.2 0.892 133.1 -27.7 -99.1 -69.1 24.7 19.5 11.4 59 135 A Q T <5S+ 0 0 114 -4,-1.3 2,-0.4 -5,-0.2 -3,-0.2 0.546 106.5 82.5-128.7 -13.1 23.5 15.9 11.5 60 136 A H < - 0 0 79 -5,-2.6 2,-0.6 14,-0.1 -2,-0.1 -0.857 61.6-140.3-109.6 132.6 26.2 13.4 10.5 61 137 A A - 0 0 27 -2,-0.4 13,-0.1 13,-0.1 3,-0.1 -0.784 22.4-137.9 -87.7 121.6 29.0 12.0 12.6 62 138 A A - 0 0 2 -2,-0.6 5,-0.1 11,-0.5 -1,-0.0 -0.278 39.6 -77.1 -67.7 158.8 32.3 11.7 10.8 63 139 A P >> - 0 0 61 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.278 42.0-117.4 -55.4 146.9 34.4 8.6 11.2 64 140 A A H 3> S+ 0 0 67 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.846 115.4 57.5 -56.6 -36.8 36.3 8.6 14.5 65 141 A E H 3> S+ 0 0 131 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.825 108.4 46.9 -62.9 -34.1 39.7 8.6 12.7 66 142 A V H X> S+ 0 0 40 -3,-0.9 4,-2.2 2,-0.2 3,-0.7 0.918 110.2 51.7 -74.0 -43.9 38.6 11.8 11.0 67 143 A R H 3< S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 6,-0.2 0.784 98.8 66.5 -64.6 -23.8 37.4 13.4 14.3 68 144 A E H 3< S+ 0 0 164 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.916 110.5 35.7 -60.8 -39.0 40.8 12.4 15.8 69 145 A K H << S+ 0 0 151 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.841 133.5 29.4 -79.2 -36.2 42.3 15.0 13.3 70 146 A Y >< + 0 0 84 -4,-2.2 3,-2.2 1,-0.1 -1,-0.2 -0.695 69.9 170.4-123.9 75.4 39.3 17.4 13.6 71 147 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.779 75.9 59.9 -67.7 -22.9 38.0 16.8 17.1 72 148 A W T 3 S+ 0 0 39 1,-0.1 2,-1.9 -3,-0.1 19,-0.1 0.466 76.9 102.8 -75.6 -4.9 35.6 19.8 16.9 73 149 A L < + 0 0 13 -3,-2.2 -11,-0.5 -6,-0.2 -1,-0.1 -0.541 50.6 132.1 -85.7 76.1 33.9 18.2 13.9 74 150 A V - 0 0 1 -2,-1.9 2,-0.3 -13,-0.1 -13,-0.1 -0.947 58.2-108.2-128.8 147.5 30.8 17.0 15.7 75 151 A P - 0 0 0 0, 0.0 9,-3.0 0, 0.0 -17,-0.3 -0.553 11.0-140.4 -82.3 139.1 27.1 17.4 14.8 76 152 A V S S+ 0 0 6 -19,-2.3 2,-0.6 -2,-0.3 9,-0.3 0.805 100.6 57.7 -67.3 -28.8 24.8 19.7 16.7 77 153 A H S S- 0 0 85 -19,-2.3 -1,-0.1 7,-0.2 5,-0.1 -0.928 107.2-113.7 -94.7 118.9 22.1 17.0 16.4 78 154 A A - 0 0 62 -2,-0.6 2,-0.6 5,-0.2 5,-0.2 -0.172 22.5-157.5 -54.8 140.1 23.6 13.9 18.0 79 155 A D B > S-B 82 0B 70 3,-2.6 3,-1.6 -4,-0.1 2,-0.2 -0.956 71.0 -46.6-119.4 104.9 24.3 11.0 15.6 80 156 A G T 3 S- 0 0 66 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.533 122.8 -26.7 61.6-128.3 24.4 8.0 17.9 81 157 A V T 3 S+ 0 0 150 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.157 118.5 98.7-101.3 18.0 26.5 9.0 20.8 82 158 A V B < S-B 79 0B 22 -3,-1.6 -3,-2.6 -5,-0.1 2,-0.2 -0.915 83.9 -14.0-107.2 129.5 28.6 11.6 18.9 83 159 A G + 0 0 14 -2,-0.5 4,-0.3 -5,-0.2 -7,-0.2 -0.530 56.1 160.1 88.7-149.3 27.7 15.2 19.1 84 160 A G > - 0 0 14 -9,-3.0 4,-2.7 -2,-0.2 5,-0.2 -0.232 63.7 -68.1 96.4 164.6 24.6 17.0 20.4 85 161 A K H > S+ 0 0 117 -9,-0.3 4,-2.3 1,-0.2 5,-0.1 0.847 129.4 49.3 -59.2 -42.0 24.3 20.6 21.5 86 162 A K H > S+ 0 0 190 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.940 115.1 41.5 -69.7 -46.0 26.5 20.3 24.6 87 163 A E H > S+ 0 0 69 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.900 114.3 53.3 -68.0 -39.6 29.4 18.6 23.0 88 164 A F H X S+ 0 0 0 -4,-2.7 4,-1.0 -13,-0.2 -2,-0.2 0.927 111.4 46.5 -58.1 -44.2 29.1 20.9 19.9 89 165 A T H >< S+ 0 0 48 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.932 108.9 55.0 -65.8 -45.7 29.2 23.9 22.2 90 166 A L H 3< S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.903 116.9 36.2 -49.2 -46.7 32.2 22.6 24.1 91 167 A L H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.517 135.3 12.9 -94.0 -4.9 34.2 22.2 21.0 92 168 A N S << S- 0 0 15 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.141 104.1 -72.2-130.4-115.0 33.0 25.3 19.1 93 169 A K - 0 0 62 -5,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.880 57.7 -74.1-137.3 175.8 30.9 28.2 20.6 94 170 A S > - 0 0 38 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.331 48.3-110.3 -63.4 156.6 27.3 28.4 21.8 95 171 A E H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.900 118.7 50.6 -57.5 -42.4 24.8 28.5 19.0 96 172 A M H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.826 108.7 51.8 -68.0 -30.7 23.9 32.2 19.7 97 173 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 110.6 47.9 -68.9 -43.8 27.6 33.1 19.6 98 174 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.867 107.9 56.9 -61.9 -34.5 28.0 31.4 16.2 99 175 A L H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.931 105.7 49.6 -61.1 -45.4 24.8 33.3 15.1 100 176 A A H X S+ 0 0 59 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 110.5 50.6 -57.7 -44.9 26.5 36.6 16.0 101 177 A D H X S+ 0 0 39 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 111.0 49.1 -56.4 -43.5 29.5 35.5 14.0 102 178 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.905 109.4 50.9 -67.0 -41.3 27.3 34.6 11.0 103 179 A Y H <>S+ 0 0 43 -4,-2.7 5,-2.8 2,-0.2 4,-0.4 0.911 110.8 50.0 -60.5 -42.8 25.5 38.0 11.2 104 180 A E H ><5S+ 0 0 155 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.938 112.0 47.4 -59.3 -48.0 28.8 39.8 11.2 105 181 A M H 3<5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 114.8 45.3 -63.7 -37.1 30.0 37.7 8.1 106 182 A A T 3<5S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.392 111.9-119.5 -88.4 2.4 26.8 38.3 6.2 107 183 A N T < 5 + 0 0 155 -3,-1.1 2,-0.5 -4,-0.4 -3,-0.2 0.897 60.5 150.7 56.2 44.1 26.8 42.0 7.1 108 184 A I < 0 0 32 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.920 360.0 360.0-102.0 131.5 23.4 41.8 8.9 109 185 A M 0 0 211 -2,-0.5 -5,-0.0 -5,-0.0 -6,-0.0 -0.446 360.0 360.0 -68.3 360.0 22.9 44.3 11.7