==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 25-JUN-10 3NOH . COMPND 2 MOLECULE: PUTATIVE PEPTIDE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUMINOCOCCUS GNAVUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.6 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 . 1 0.8 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 46 A S 0 0 147 0, 0.0 2,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -34.9 -12.5 47.3 2.8 2 47 A A - 0 0 44 1,-0.0 2,-0.3 0, 0.0 53,-0.0 -0.475 360.0-151.7 -59.6 142.6 -10.5 47.7 6.1 3 48 A Q - 0 0 157 -2,-0.1 54,-0.2 55,-0.0 2,-0.1 -0.887 19.0 -98.3-121.8 154.9 -8.4 50.9 5.8 4 49 A L + 0 0 39 -2,-0.3 2,-0.3 53,-0.2 4,-0.0 -0.459 48.7 171.4 -69.3 137.8 -5.0 52.0 7.4 5 50 A E - 0 0 160 -2,-0.1 2,-0.1 2,-0.1 52,-0.0 -0.986 39.2 -6.6-150.8 138.3 -5.6 54.2 10.5 6 51 A G S S- 0 0 37 -2,-0.3 114,-1.9 95,-0.1 2,-0.3 -0.381 101.0 -19.4 81.2-153.3 -3.3 55.7 13.2 7 52 A S E -A 119 0A 51 112,-0.2 95,-2.3 113,-0.1 2,-0.3 -0.672 55.9-177.8 -99.1 143.8 0.3 54.8 13.7 8 53 A Y E -AB 118 101A 3 110,-2.7 110,-3.0 -2,-0.3 2,-0.4 -0.868 15.3-134.9-129.3 163.6 2.2 51.9 12.4 9 54 A I E -AB 117 100A 2 91,-2.9 91,-2.0 -2,-0.3 2,-0.5 -0.974 7.4-158.6-124.2 142.5 5.7 50.6 12.7 10 55 A F E -AB 116 99A 0 106,-2.3 106,-2.0 -2,-0.4 2,-0.4 -0.993 29.7-173.2-107.6 118.1 8.2 49.2 10.3 11 56 A C E -AB 115 98A 0 87,-2.8 87,-2.3 -2,-0.5 2,-0.4 -0.948 12.4-168.3-128.2 131.9 10.6 47.3 12.5 12 57 A X E -AB 114 97A 0 102,-2.9 102,-2.4 -2,-0.4 85,-0.2 -0.920 26.5-124.9-118.7 144.1 13.9 45.6 11.6 13 58 A N > - 0 0 22 83,-2.8 3,-1.4 -2,-0.4 6,-0.2 -0.740 23.2-167.4 -85.2 104.0 16.0 43.2 13.6 14 59 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 99,-0.1 0.616 81.5 64.2 -74.8 -9.4 19.4 44.9 13.7 15 60 A L T 3 S+ 0 0 148 78,-0.0 2,-0.4 3,-0.0 5,-0.1 0.618 76.8 104.0 -87.2 -12.4 21.2 41.8 15.0 16 61 A L S X S- 0 0 42 -3,-1.4 3,-2.1 1,-0.1 4,-0.4 -0.570 77.4-132.7 -69.9 122.1 20.4 39.9 11.8 17 62 A D G > S+ 0 0 146 -2,-0.4 3,-1.4 1,-0.3 4,-0.2 0.862 103.6 52.3 -43.8 -46.4 23.6 39.8 9.8 18 63 A K G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.635 118.1 35.1 -72.6 -16.4 21.8 40.9 6.6 19 64 A L G < S+ 0 0 0 -3,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 0.127 89.1 102.7-115.9 19.2 20.2 43.9 8.2 20 65 A S < + 0 0 64 -3,-1.4 2,-0.6 -4,-0.4 -2,-0.1 0.576 53.8 94.2 -83.2 -11.6 23.2 44.7 10.5 21 66 A D > - 0 0 88 -4,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.723 67.1-150.5 -80.8 117.5 24.5 47.6 8.4 22 67 A E H > S+ 0 0 125 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.887 93.8 56.0 -57.5 -40.8 23.0 50.9 9.7 23 68 A D H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.872 107.3 49.1 -59.5 -40.3 23.1 52.6 6.3 24 69 A I H > S+ 0 0 19 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.935 111.8 48.8 -66.2 -43.6 21.0 49.9 4.7 25 70 A R H X S+ 0 0 26 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.899 111.9 49.0 -61.9 -39.8 18.5 50.1 7.5 26 71 A E H X S+ 0 0 84 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.893 109.7 52.4 -64.8 -40.4 18.4 53.9 7.1 27 72 A Q H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 109.2 50.3 -60.2 -43.4 17.9 53.4 3.3 28 73 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.875 108.8 51.0 -61.8 -41.8 15.0 51.1 4.1 29 74 A K H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 6,-0.2 0.944 111.9 47.2 -57.5 -48.5 13.4 53.6 6.4 30 75 A A H <>S+ 0 0 26 -4,-2.4 5,-1.7 1,-0.2 6,-1.1 0.857 112.6 50.7 -60.6 -39.3 13.7 56.3 3.7 31 76 A F H ><5S+ 0 0 10 -4,-2.3 3,-1.5 4,-0.2 -1,-0.2 0.939 108.3 50.2 -66.3 -46.8 12.2 53.9 1.1 32 77 A V H 3<5S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.852 111.6 48.9 -62.2 -34.0 9.3 52.9 3.2 33 78 A T T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.330 116.0-112.1 -85.5 5.2 8.4 56.6 3.9 34 79 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 2,-0.3 -2,-0.1 0.492 84.4 122.4 77.8 2.9 8.7 57.6 0.2 35 80 A K S -c 81 0A 10 47,-0.5 3,-1.8 -2,-0.3 30,-0.2 -0.540 26.7-138.6 -73.5 132.0 -0.6 40.0 11.3 53 98 A E T 3 S+ 0 0 92 28,-2.9 29,-0.1 -2,-0.3 -1,-0.1 0.599 100.7 55.4 -67.5 -13.5 -3.1 38.0 9.3 54 99 A T T 3 S+ 0 0 91 27,-0.3 2,-1.1 1,-0.1 -1,-0.3 0.378 84.1 85.0 -99.6 3.6 -6.0 39.9 10.9 55 100 A D <> + 0 0 22 -3,-1.8 4,-2.1 1,-0.2 5,-0.2 -0.742 58.0 174.2 -99.8 83.1 -4.8 43.3 10.0 56 101 A Y H > S+ 0 0 144 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.878 73.5 50.2 -65.9 -39.0 -6.3 43.3 6.5 57 102 A A H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.4 49.9 -63.9 -42.1 -5.5 46.9 5.6 58 103 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.822 107.3 53.3 -67.5 -33.3 -1.9 46.4 6.6 59 104 A I H X S+ 0 0 32 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.933 109.5 49.4 -65.0 -43.3 -1.6 43.2 4.6 60 105 A R H X S+ 0 0 124 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.933 114.1 45.7 -55.2 -49.6 -2.9 45.2 1.5 61 106 A Y H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 113.3 49.9 -58.1 -46.6 -0.3 47.9 2.3 62 107 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.903 107.8 52.0 -63.6 -43.0 2.5 45.3 2.8 63 108 A D H X S+ 0 0 92 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.885 112.3 46.9 -62.2 -40.8 1.7 43.5 -0.5 64 109 A S H X S+ 0 0 56 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.897 110.9 50.8 -65.7 -44.5 2.0 46.9 -2.3 65 110 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.882 106.6 56.7 -59.9 -41.3 5.3 47.8 -0.5 66 111 A C H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 10,-0.3 0.908 105.5 50.5 -56.7 -46.1 6.6 44.3 -1.5 67 112 A E H X S+ 0 0 124 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.931 112.2 46.6 -57.6 -44.1 5.9 45.2 -5.2 68 113 A R H X S+ 0 0 105 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.918 112.3 50.3 -68.5 -40.9 7.8 48.5 -4.8 69 114 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 3,-0.4 0.937 113.1 45.7 -62.7 -42.8 10.7 46.9 -3.0 70 115 A N H ><5S+ 0 0 56 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.864 107.6 56.8 -72.4 -30.0 11.1 44.2 -5.6 71 116 A D H 3<5S+ 0 0 124 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.839 104.0 55.8 -60.9 -30.4 10.8 46.8 -8.4 72 117 A A T 3<5S- 0 0 30 -4,-1.3 -33,-0.5 -3,-0.4 -1,-0.3 0.375 129.8 -98.3 -86.9 3.8 13.8 48.5 -6.7 73 118 A G T < 5S+ 0 0 58 -3,-1.5 -28,-0.4 1,-0.3 -3,-0.2 0.475 84.4 126.7 97.3 3.7 15.8 45.2 -7.0 74 119 A A < - 0 0 9 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.347 56.6-137.7 -78.3 162.1 15.2 43.9 -3.5 75 120 A D E +c 46 0A 90 -30,-2.2 -28,-0.8 -2,-0.1 2,-0.3 -0.796 39.8 163.1-122.5 85.1 13.8 40.3 -3.1 76 121 A V E -c 47 0A 3 -2,-0.4 2,-0.4 -10,-0.3 -28,-0.2 -0.822 20.9-165.0-106.6 143.5 11.3 40.8 -0.3 77 122 A Q E -c 48 0A 99 -30,-1.3 -28,-3.0 -2,-0.3 2,-0.4 -0.967 14.1-140.0-120.2 145.9 8.5 38.5 0.7 78 123 A I E -c 49 0A 29 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.904 20.3-173.0-101.6 133.2 5.5 39.2 3.0 79 124 A K E -c 50 0A 70 -30,-2.2 -28,-1.6 -2,-0.4 2,-0.3 -0.991 9.7-150.3-131.2 120.2 4.5 36.4 5.4 80 125 A Q E +c 51 0A 108 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.717 20.9 165.3 -94.5 145.8 1.4 36.7 7.5 81 126 A Y E -c 52 0A 56 -30,-1.9 -28,-2.9 -2,-0.3 -27,-0.3 -0.916 48.0 -75.4-141.0 166.8 0.9 35.1 10.9 82 127 A S > - 0 0 35 -2,-0.3 4,-2.5 -30,-0.2 5,-0.2 -0.331 46.5-116.4 -58.1 151.9 -1.5 35.4 13.8 83 128 A G H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.845 117.2 55.4 -59.8 -35.3 -0.8 38.6 15.7 84 129 A T H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.0 48.7 -64.0 -40.5 -0.0 36.5 18.8 85 130 A X H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 110.3 51.2 -63.4 -40.7 2.6 34.7 16.8 86 131 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 109.8 50.7 -62.0 -44.7 4.0 38.0 15.5 87 132 A R H X S+ 0 0 111 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.912 111.6 47.4 -55.2 -46.8 4.2 39.2 19.1 88 133 A S H X S+ 0 0 73 -4,-2.2 4,-2.3 1,-0.2 6,-0.2 0.908 112.4 48.2 -64.0 -43.7 6.0 36.1 20.2 89 134 A R H X>S+ 0 0 56 -4,-2.8 5,-1.1 1,-0.2 4,-1.1 0.857 109.1 54.7 -65.1 -36.8 8.5 36.2 17.3 90 135 A A H <5S+ 0 0 5 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.914 110.2 46.4 -62.6 -40.9 9.2 39.9 17.9 91 136 A V H <5S+ 0 0 89 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 116.4 43.2 -67.3 -43.5 10.1 39.1 21.5 92 137 A S H <5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.594 107.5-122.1 -78.7 -10.3 12.3 36.1 20.7 93 138 A G T <5 + 0 0 28 -4,-1.1 2,-1.9 -3,-0.3 -3,-0.2 0.556 66.6 140.1 73.2 16.0 14.0 37.9 17.7 94 139 A K < + 0 0 145 -5,-1.1 2,-0.3 -6,-0.2 -1,-0.1 -0.379 51.2 77.2 -89.4 62.1 12.9 35.2 15.3 95 140 A Y - 0 0 13 -2,-1.9 3,-0.1 1,-0.1 -79,-0.1 -0.973 61.3-153.3-156.7 165.5 12.1 37.7 12.6 96 141 A E S S- 0 0 39 1,-0.5 -83,-2.8 -2,-0.3 2,-0.3 0.773 80.7 -18.2-106.7 -61.7 13.9 39.8 10.0 97 142 A A E -Bd 12 49A 0 -49,-1.3 -47,-2.5 -85,-0.2 -1,-0.5 -0.955 63.1-172.7-140.4 158.0 11.4 42.7 9.6 98 143 A F E -Bd 11 50A 1 -87,-2.3 -87,-2.8 -2,-0.3 2,-0.4 -0.994 16.2-145.3-146.2 162.0 7.7 43.3 10.4 99 144 A L E +B 10 0A 0 -49,-2.5 -47,-0.5 -2,-0.3 2,-0.3 -0.974 33.8 150.8-118.2 138.4 4.9 45.8 10.0 100 145 A S E -B 9 0A 2 -91,-2.0 -91,-2.9 -2,-0.4 2,-0.1 -0.998 53.8 -82.7-156.9 160.5 2.3 46.4 12.6 101 146 A E E > -B 8 0A 84 -2,-0.3 3,-2.0 -93,-0.2 4,-0.5 -0.438 57.7-111.3 -51.1 141.7 -0.2 48.7 14.3 102 147 A S T 3 S+ 0 0 47 -95,-2.3 3,-0.3 1,-0.3 -94,-0.1 0.783 114.0 47.4 -59.7 -30.4 2.1 50.6 16.6 103 148 A D T 3 S+ 0 0 123 -96,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.247 87.4 88.4 -96.2 12.6 0.5 49.0 19.8 104 149 A L S < S+ 0 0 44 -3,-2.0 2,-0.2 2,-0.1 -1,-0.2 0.955 80.6 56.2 -73.1 -51.0 0.5 45.4 18.7 105 150 A V S S- 0 0 5 -4,-0.5 -18,-0.1 -3,-0.3 5,-0.1 -0.501 95.3 -87.0 -95.2 149.3 4.0 44.3 19.9 106 151 A S > - 0 0 30 -19,-0.2 4,-1.8 -2,-0.2 3,-0.2 -0.301 27.6-135.4 -47.6 130.9 5.6 44.4 23.3 107 152 A T H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.875 108.3 56.5 -60.3 -35.8 7.4 47.8 24.1 108 153 A D H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.906 105.0 50.8 -59.1 -44.3 10.3 45.6 25.4 109 154 A A H >4 S+ 0 0 7 -3,-0.2 3,-0.8 1,-0.2 4,-0.4 0.885 108.2 52.6 -61.7 -40.4 10.6 43.9 22.1 110 155 A L H >< S+ 0 0 16 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.851 100.1 61.7 -67.0 -31.4 10.7 47.3 20.2 111 156 A E H 3< S+ 0 0 147 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 102.8 51.5 -67.1 -20.7 13.5 48.6 22.4 112 157 A N T << S+ 0 0 119 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.595 108.7 66.0 -86.1 -7.2 15.7 45.8 21.1 113 158 A A S < S- 0 0 20 -3,-1.2 2,-0.5 -4,-0.4 -100,-0.2 -0.267 80.5-115.8-111.6-179.7 14.9 46.6 17.5 114 159 A D E +A 12 0A 27 -102,-2.4 -102,-2.9 -2,-0.1 2,-0.3 -0.966 49.9 158.8-123.6 109.2 15.4 49.4 14.9 115 160 A Y E -A 11 0A 78 -2,-0.5 2,-0.4 -104,-0.2 -104,-0.2 -0.855 33.1-148.5-135.9 166.6 12.1 50.9 13.8 116 161 A I E -A 10 0A 41 -106,-2.0 -106,-2.3 -2,-0.3 2,-0.4 -0.990 22.8-126.6-131.5 139.0 10.3 53.8 12.3 117 162 A I E -A 9 0A 105 -2,-0.4 2,-0.4 -108,-0.2 -108,-0.2 -0.771 26.5-163.1 -85.7 129.6 6.8 55.1 13.0 118 163 A L E -A 8 0A 7 -110,-3.0 -110,-2.7 -2,-0.4 2,-0.4 -0.919 10.8-136.8-114.8 139.8 4.6 55.5 9.9 119 164 A D E >> -A 7 0A 74 -2,-0.4 3,-1.7 -112,-0.2 4,-0.8 -0.828 13.5-132.0-100.4 137.6 1.5 57.5 9.7 120 165 A S G >4 S+ 0 0 30 -114,-1.9 3,-0.7 -2,-0.4 -116,-0.1 0.843 104.8 58.3 -55.4 -35.5 -1.6 56.1 7.9 121 166 A A G 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 -116,-0.0 0.673 108.9 44.0 -73.1 -18.7 -2.1 59.3 5.9 122 167 A E G <4 0 0 179 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.470 360.0 360.0-101.7 -6.8 1.4 59.1 4.3 123 168 A X << 0 0 58 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.661 360.0 360.0 -90.6 360.0 1.1 55.4 3.7