==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 28-JUN-10 3NPH . COMPND 2 MOLECULE: PHYCOBILISOME 32.1 KDA LINKER POLYPEPTIDE, PHYCOC . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR X.GAO,L.CHEN,J.-W.WU,Y.-Z.ZHANG . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 69.5 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 . 2 1.5 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 0 0 1 1 1 2 0 0 1 0 1 1 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 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 . 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 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 5 B E 0 0 113 0, 0.0 126,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.4 41.5 -1.0 40.2 2 6 B L B -A 126 0A 92 1,-0.2 124,-0.2 124,-0.2 12,-0.1 -0.827 360.0-128.1-118.7 150.8 44.6 -2.3 38.3 3 7 B R + 0 0 101 122,-2.0 2,-0.3 -2,-0.3 -1,-0.2 0.712 49.0 124.2 -56.9-131.1 45.0 -4.1 34.9 4 8 B S S S- 0 0 48 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.787 70.6 -52.0 110.5-145.4 47.0 -7.4 34.7 5 9 B R S S+ 0 0 224 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.690 110.0 60.3-135.6 86.2 45.9 -10.7 33.4 6 10 B S S S+ 0 0 85 -2,-0.2 3,-0.4 0, 0.0 4,-0.2 0.141 72.6 125.6-169.7 -38.6 42.7 -12.2 34.7 7 11 B T + 0 0 21 1,-0.2 2,-0.8 2,-0.2 -2,-0.1 0.655 8.8 113.4 30.4 178.6 40.5 -9.6 33.5 8 12 B E S > S+ 0 0 160 1,-0.2 4,-1.5 34,-0.0 -1,-0.2 -0.789 107.5 25.9 103.3 -76.4 37.6 -10.2 31.4 9 13 B E H > S+ 0 0 146 -2,-0.8 4,-2.3 -3,-0.4 -1,-0.2 0.824 128.9 51.6 -69.8 -36.9 35.2 -9.1 34.2 10 14 B E H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 108.0 48.0 -67.7 -46.6 38.1 -7.1 35.3 11 15 B V H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.942 111.5 51.8 -56.1 -47.4 38.7 -5.5 32.0 12 16 B D H X S+ 0 0 78 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.927 111.3 47.0 -55.6 -46.9 35.0 -4.7 31.8 13 17 B A H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.861 110.5 52.8 -64.3 -37.8 35.2 -3.0 35.3 14 18 B V H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.956 108.6 50.5 -62.0 -49.2 38.3 -1.1 34.4 15 19 B I H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.932 113.6 43.3 -53.6 -52.8 36.6 0.3 31.3 16 20 B L H X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.907 111.4 55.4 -62.1 -42.7 33.5 1.5 33.2 17 21 B A H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.860 104.6 53.5 -58.8 -38.0 35.6 2.9 36.0 18 22 B V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.937 109.3 48.7 -62.9 -45.2 37.6 5.0 33.6 19 23 B Y H X>S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 6,-0.9 0.930 111.6 49.8 -57.5 -47.7 34.4 6.5 32.2 20 24 B R H X5S+ 0 0 107 -4,-2.5 4,-0.7 4,-0.2 -2,-0.2 0.915 117.4 39.5 -59.2 -44.9 33.1 7.2 35.7 21 25 B Q H <5S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.936 124.7 34.7 -70.7 -47.0 36.3 8.9 36.8 22 26 B V H <5S+ 0 0 0 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.867 134.2 22.5 -83.0 -37.6 37.1 10.8 33.6 23 27 B L H <5S- 0 0 2 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.581 103.0-115.0-106.3 -14.8 33.6 11.7 32.4 24 28 B G S <> - 0 0 133 -2,-0.2 3,-1.3 1,-0.1 4,-1.0 -0.431 39.1-111.8 -69.7 158.7 25.1 7.0 24.5 30 34 B S T 34 S+ 0 0 107 1,-0.3 3,-0.4 2,-0.2 5,-0.3 0.838 118.5 59.7 -65.2 -30.7 26.6 4.4 22.2 31 35 B Q T 34 S+ 0 0 184 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.729 105.9 50.7 -66.5 -20.6 27.8 7.2 19.9 32 36 B E T <4 S+ 0 0 62 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.705 85.0 100.4 -89.3 -24.9 29.9 8.4 22.8 33 37 B R S < S- 0 0 76 -4,-1.0 2,-1.7 -3,-0.4 3,-0.2 -0.478 71.4-139.7 -65.4 128.0 31.5 5.1 23.7 34 38 B L > + 0 0 49 1,-0.2 4,-2.2 -2,-0.2 3,-0.5 -0.544 35.6 167.7 -83.9 69.7 35.0 4.9 22.3 35 39 B T H > + 0 0 82 -2,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.850 66.8 57.7 -61.2 -37.0 34.5 1.3 21.3 36 40 B S H > S+ 0 0 103 -3,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.909 110.8 42.5 -56.7 -45.7 37.7 1.1 19.2 37 41 B A H > S+ 0 0 14 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.857 110.1 57.2 -74.4 -34.0 39.9 2.1 22.1 38 42 B E H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 106.4 51.0 -56.6 -44.8 38.0 -0.2 24.5 39 43 B S H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 108.9 50.6 -60.5 -44.0 38.8 -3.0 22.1 40 44 B L H <>S+ 0 0 77 -4,-1.7 5,-3.4 2,-0.2 6,-0.8 0.923 111.3 47.8 -60.6 -44.9 42.5 -2.1 22.2 41 45 B L H ><5S+ 0 0 9 -4,-2.5 3,-1.8 3,-0.2 -2,-0.2 0.951 112.6 48.7 -60.7 -49.1 42.6 -2.0 26.0 42 46 B R H 3<5S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.888 111.7 49.5 -57.2 -41.7 40.8 -5.4 26.2 43 47 B G T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.395 115.7-118.7 -78.7 3.0 43.2 -6.8 23.7 44 48 B R T < 5S+ 0 0 84 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.800 79.8 125.0 62.8 31.2 46.1 -5.4 25.7 45 49 B E S - 0 0 9 -2,-0.3 4,-1.7 1,-0.1 78,-0.2 -0.421 32.3-101.7 -98.9 174.9 47.4 0.7 28.6 48 52 B V H > S+ 0 0 1 76,-1.3 4,-2.7 2,-0.2 77,-0.2 0.907 125.0 52.5 -60.6 -41.2 44.9 2.2 31.1 49 53 B R H > S+ 0 0 20 75,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.910 106.9 51.8 -60.1 -44.8 46.7 5.6 30.7 50 54 B D H > S+ 0 0 65 74,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.875 111.8 47.7 -57.7 -38.4 46.3 5.4 26.9 51 55 B F H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.899 108.8 51.9 -75.8 -40.5 42.6 4.7 27.4 52 56 B V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.927 111.1 50.4 -53.4 -46.0 42.2 7.6 29.9 53 57 B R H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.912 106.3 53.1 -62.8 -45.0 43.9 9.8 27.3 54 58 B A H < S+ 0 0 33 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.891 111.4 47.3 -60.4 -38.0 41.6 8.7 24.5 55 59 B V H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 6,-0.7 0.942 112.9 47.8 -67.2 -46.8 38.6 9.6 26.6 56 60 B A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.753 114.3 46.6 -68.7 -24.2 39.9 13.0 27.7 57 61 B L T 3< S+ 0 0 42 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.484 94.5 106.2 -94.4 -5.1 40.8 13.9 24.1 58 62 B S S <> S- 0 0 13 -3,-1.1 4,-2.3 -4,-0.4 3,-0.2 -0.272 85.1-112.5 -73.8 161.6 37.5 12.8 22.7 59 63 B E H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.819 116.5 65.0 -60.1 -29.0 34.6 15.0 21.6 60 64 B V H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.955 107.0 39.0 -58.5 -50.5 32.7 13.7 24.6 61 65 B Y H >>S+ 0 0 0 -6,-0.7 4,-2.6 -3,-0.2 5,-0.9 0.920 114.5 54.7 -66.4 -43.8 35.1 15.3 27.1 62 66 B R H X>S+ 0 0 46 -4,-2.3 5,-2.5 1,-0.2 4,-1.3 0.944 114.5 39.2 -54.8 -51.5 35.5 18.4 24.9 63 67 B Q H <5S+ 0 0 96 -4,-2.8 5,-0.4 3,-0.2 -1,-0.2 0.837 117.9 49.7 -69.0 -34.1 31.7 19.0 24.8 64 68 B K H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.946 132.4 3.8 -72.4 -47.3 31.2 18.0 28.5 65 69 B F H <5S+ 0 0 17 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.630 129.0 44.6-113.6 -21.0 33.8 20.1 30.3 66 70 B F T ><> - 0 0 75 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.392 44.0-107.9 -56.8 146.3 34.7 29.2 31.6 71 75 B Q H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.830 118.8 52.9 -47.3 -43.1 38.4 28.4 31.2 72 76 B N H 3> S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.826 109.2 49.1 -69.2 -30.2 39.0 28.2 35.0 73 77 B R H <> S+ 0 0 98 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.898 108.5 53.5 -71.5 -42.0 36.2 25.7 35.4 74 78 B F H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 111.7 46.7 -52.0 -46.9 37.6 23.6 32.5 75 79 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 110.8 49.8 -66.8 -47.9 41.0 23.6 34.4 76 80 B E H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.899 111.8 50.0 -56.3 -42.1 39.5 22.7 37.8 77 81 B L H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.837 106.3 55.4 -67.7 -36.3 37.6 19.9 36.1 78 82 B N H X>S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.7 0.922 108.7 48.8 -58.3 -46.0 40.8 18.7 34.4 79 83 B Y H X>S+ 0 0 6 -4,-2.3 6,-1.5 1,-0.2 4,-1.5 0.947 114.6 44.0 -61.0 -46.4 42.4 18.5 37.9 80 84 B K H <5S+ 0 0 53 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.915 122.2 36.3 -67.9 -42.3 39.5 16.6 39.4 81 85 B H H <5S+ 0 0 27 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.855 126.7 32.6 -79.8 -38.5 39.0 14.1 36.5 82 86 B L H <5S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.805 134.3 22.6 -95.0 -32.3 42.5 13.5 35.4 83 87 B L T <> S- 0 0 85 1,-0.0 3,-0.9 0, 0.0 4,-0.8 -0.938 76.2 -73.8-169.7-177.5 45.5 27.1 44.7 90 94 B Q H 3> S+ 0 0 125 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.731 117.8 70.9 -69.9 -20.9 44.8 29.8 42.1 91 95 B S H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.875 95.4 53.7 -64.3 -35.5 48.4 29.7 40.9 92 96 B E H <> S+ 0 0 29 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.862 109.2 48.9 -63.4 -35.2 47.7 26.3 39.4 93 97 B I H X S+ 0 0 23 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.899 111.9 47.8 -71.8 -42.4 44.7 27.8 37.5 94 98 B A H X S+ 0 0 41 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.890 110.6 53.5 -59.6 -42.0 46.8 30.7 36.3 95 99 B F H X S+ 0 0 129 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 111.9 42.5 -65.4 -41.8 49.5 28.4 35.2 96 100 B H H X S+ 0 0 13 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.718 108.0 59.5 -80.7 -21.8 47.2 26.2 33.1 97 101 B T H X S+ 0 0 28 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.937 110.7 43.4 -65.5 -44.9 45.4 29.2 31.6 98 102 B D H X S+ 0 0 99 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.906 113.0 52.5 -64.3 -42.6 48.8 30.2 30.3 99 103 B L H X S+ 0 0 44 -4,-2.1 4,-2.7 1,-0.2 5,-0.4 0.950 113.0 44.0 -57.8 -52.5 49.5 26.6 29.2 100 104 B Y H X S+ 0 0 60 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.926 110.8 53.6 -58.0 -48.0 46.3 26.4 27.3 101 105 B H H < S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 118.7 37.3 -58.2 -29.4 46.7 29.9 25.8 102 106 B Q H < S+ 0 0 173 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.805 131.2 21.1 -94.9 -31.3 50.1 28.9 24.5 103 107 B G H < S- 0 0 47 -4,-2.7 4,-0.5 1,-0.2 -3,-0.2 0.586 95.6-131.3-120.0 -14.9 49.7 25.2 23.5 104 108 B G X - 0 0 23 -4,-2.3 4,-2.1 -5,-0.4 -1,-0.2 -0.280 44.0 -43.5 93.0-175.9 46.0 24.5 22.9 105 109 B Y H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 131.2 45.1 -59.7 -53.4 43.5 21.9 24.0 106 110 B E H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 111.4 53.5 -65.9 -38.9 45.6 18.7 23.6 107 111 B A H > S+ 0 0 40 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.932 111.1 47.8 -57.8 -48.0 48.7 20.3 25.2 108 112 B E H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 3,-0.4 0.954 114.9 43.8 -57.0 -54.3 46.5 21.2 28.2 109 113 B I H >X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 3,-0.7 0.928 113.9 50.1 -60.8 -44.8 44.9 17.7 28.5 110 114 B N H 3X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.746 95.3 72.7 -69.7 -20.2 48.2 15.8 28.0 111 115 B S H 3< S+ 0 0 36 -4,-1.4 4,-0.3 -3,-0.4 -1,-0.2 0.929 105.0 38.4 -60.3 -41.2 50.0 17.9 30.6 112 116 B Y H X< S+ 0 0 4 -4,-0.9 3,-0.7 -3,-0.7 6,-0.3 0.909 116.3 50.4 -71.3 -45.0 48.0 16.1 33.4 113 117 B I H 3< S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.865 116.5 38.5 -68.9 -36.5 48.1 12.7 31.8 114 118 B D T 3< S+ 0 0 86 -4,-2.5 -1,-0.3 4,-0.1 -2,-0.2 0.413 92.9 125.1 -91.6 1.9 51.8 12.5 31.1 115 119 B S S <> S- 0 0 28 -3,-0.7 4,-2.7 -4,-0.3 5,-0.2 -0.214 71.0-125.3 -68.8 149.6 52.7 14.2 34.4 116 120 B V H > S+ 0 0 112 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.873 114.4 57.4 -52.5 -39.5 55.1 12.8 37.0 117 121 B E H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.905 108.2 44.8 -63.1 -41.8 52.2 13.2 39.4 118 122 B Y H >>S+ 0 0 0 -6,-0.3 4,-3.1 2,-0.2 5,-1.6 0.940 114.8 48.5 -64.4 -47.1 50.0 11.0 37.3 119 123 B T H <5S+ 0 0 69 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.924 112.1 50.2 -58.1 -45.6 52.7 8.5 36.8 120 124 B E H <5S+ 0 0 152 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.879 120.6 32.2 -60.7 -44.0 53.5 8.4 40.5 121 125 B N H <5S+ 0 0 57 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 140.4 7.0 -87.2 -39.0 50.0 7.9 41.7 122 126 B F T >X5S- 0 0 7 -4,-3.1 4,-1.0 -5,-0.2 3,-0.5 0.732 78.2-172.1-115.8 -35.9 48.4 5.8 38.9 123 127 B G T 34< - 0 0 16 -5,-1.6 3,-0.1 1,-0.2 -3,-0.1 -0.253 57.5 -48.5 65.1-156.8 51.1 4.8 36.4 124 128 B D T 34 S+ 0 0 75 1,-0.2 -75,-1.9 -76,-0.1 -76,-1.3 0.662 134.2 37.3 -85.8 -15.4 50.1 3.1 33.1 125 129 B W T <4 S+ 0 0 84 -3,-0.5 -122,-2.0 -77,-0.2 2,-0.5 0.367 90.7 88.1-128.2 2.7 47.8 0.4 34.5 126 130 B V B < S-A 2 0A 27 -4,-1.0 -124,-0.2 -124,-0.2 3,-0.1 -0.906 74.5-119.9-106.9 132.2 45.7 1.8 37.4 127 131 B V - 0 0 7 -126,-2.5 -2,-0.1 -2,-0.5 -78,-0.1 -0.520 37.9-109.5 -64.4 128.3 42.4 3.6 36.9 128 132 B P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -107,-0.1 -0.236 43.6-177.5 -56.2 147.0 42.6 7.2 38.2 129 133 B Y - 0 0 115 -46,-0.2 2,-0.4 -47,-0.1 -111,-0.0 -0.958 36.1 -83.1-144.4 162.3 40.6 7.8 41.4 130 134 B F 0 0 125 -2,-0.3 -45,-0.2 1,-0.0 -46,-0.1 -0.539 360.0 360.0 -73.4 126.8 39.8 10.7 43.7 131 135 B R 0 0 98 -47,-3.3 -1,-0.0 -2,-0.4 -48,-0.0 -0.774 360.0 360.0-102.4 360.0 42.7 11.2 46.2