==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 14-MAY-10 2KY4 . COMPND 2 MOLECULE: PHYCOBILISOME LINKER POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR Y.HE,A.ELETSKY,J.L.MILLS,D.LEE,C.CICCOSANTI,K.HAMILTON,T.B.A . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.4 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 1.3 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 . 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 . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 2 0 2 1 0 1 1 0 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 1 A M 0 0 218 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.1 19.2 7.9 -6.0 2 2 A K - 0 0 178 1,-0.0 2,-0.7 2,-0.0 0, 0.0 -0.559 360.0-159.3 -70.9 94.9 18.0 4.4 -7.1 3 3 A V - 0 0 92 -2,-1.2 2,-0.7 133,-0.0 -1,-0.0 -0.727 3.4-158.1 -86.6 109.3 14.6 5.4 -8.7 4 4 A F + 0 0 59 -2,-0.7 130,-1.9 130,-0.1 2,-0.3 -0.822 36.1 128.5 -88.7 110.8 12.1 2.5 -8.9 5 5 A K B -A 133 0A 93 -2,-0.7 2,-0.6 128,-0.2 128,-0.2 -0.953 62.7 -89.5-149.4 167.2 9.4 3.1 -11.6 6 6 A R - 0 0 62 126,-1.8 2,-0.3 -2,-0.3 49,-0.0 -0.721 37.0-154.9 -85.7 117.1 8.0 1.1 -14.6 7 7 A V > - 0 0 79 -2,-0.6 3,-2.3 1,-0.1 2,-1.9 -0.741 30.1-108.9 -89.1 137.0 9.9 1.8 -17.9 8 8 A A T 3 S+ 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.477 114.2 40.2 -67.1 82.4 7.9 1.3 -21.2 9 9 A G T 3 S+ 0 0 70 -2,-1.9 2,-1.4 1,-0.1 -1,-0.3 0.208 73.6 124.2 157.1 -18.7 9.9 -1.9 -22.2 10 10 A I < + 0 0 40 -3,-2.3 -1,-0.1 1,-0.2 0, 0.0 -0.582 13.7 145.5 -73.7 88.3 10.4 -3.8 -18.8 11 11 A K + 0 0 135 -2,-1.4 2,-0.5 -3,-0.1 -1,-0.2 0.313 38.5 117.5 -94.6 2.6 8.9 -7.3 -19.7 12 12 A D > - 0 0 107 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.607 55.6-157.5 -79.9 121.0 11.6 -8.8 -17.4 13 13 A K H > S+ 0 0 79 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.756 93.7 56.8 -69.0 -26.8 10.1 -10.7 -14.4 14 14 A A H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.934 110.7 41.2 -68.0 -48.8 13.4 -10.3 -12.5 15 15 A A H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.867 115.3 52.8 -67.6 -39.7 13.4 -6.4 -12.8 16 16 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.936 108.8 49.1 -56.0 -49.6 9.6 -6.4 -12.0 17 17 A K H X S+ 0 0 80 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.788 109.1 52.6 -67.7 -27.8 10.2 -8.5 -8.8 18 18 A T H X S+ 0 0 76 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.872 108.5 50.5 -70.0 -40.1 13.0 -6.0 -7.7 19 19 A L H X S+ 0 0 5 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.861 112.7 47.8 -59.7 -39.4 10.5 -3.1 -8.2 20 20 A I H X S+ 0 0 3 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.860 108.2 53.1 -70.2 -40.6 8.0 -5.2 -6.0 21 21 A S H X S+ 0 0 31 -4,-1.9 4,-1.5 2,-0.2 11,-0.3 0.866 110.1 48.8 -64.7 -38.7 10.7 -5.8 -3.3 22 22 A A H X S+ 0 0 14 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.903 106.7 55.8 -62.4 -44.6 11.4 -2.1 -3.1 23 23 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 5,-0.4 0.774 105.0 53.8 -61.7 -30.8 7.6 -1.5 -2.9 24 24 A Y H X>S+ 0 0 4 -4,-1.4 5,-1.1 2,-0.2 4,-0.7 0.934 107.7 48.6 -63.6 -48.8 7.6 -3.8 0.2 25 25 A R H <5S+ 0 0 128 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.619 115.6 47.0 -70.8 -15.1 10.4 -1.7 1.9 26 26 A Q H <5S+ 0 0 23 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.888 128.8 19.2 -85.3 -53.6 8.3 1.4 1.1 27 27 A I H <5S+ 0 0 0 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.976 136.3 33.0 -82.4 -66.4 4.8 0.2 2.3 28 28 A F T <5S- 0 0 1 -4,-0.7 2,-2.1 -5,-0.4 -3,-0.2 0.622 91.9-148.4 -66.4 -14.6 5.5 -2.8 4.7 29 29 A E < + 0 0 79 -5,-1.1 -1,-0.2 -6,-0.2 -4,-0.1 -0.297 67.7 95.2 70.7 -50.7 8.7 -1.0 5.8 30 30 A R S S- 0 0 100 -2,-2.1 2,-0.7 -6,-0.1 -2,-0.2 -0.331 87.2-113.0 -61.3 143.5 10.4 -4.4 6.3 31 31 A D - 0 0 97 -6,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.773 38.8-142.4 -71.5 114.3 12.5 -6.2 3.7 32 32 A I - 0 0 10 -2,-0.7 -7,-0.1 -11,-0.3 -8,-0.1 -0.742 15.4-113.6 -90.9 129.1 10.3 -9.2 2.8 33 33 A A >> - 0 0 21 -2,-0.4 4,-2.1 1,-0.1 3,-1.6 -0.410 22.1-129.3 -60.3 125.5 12.0 -12.6 2.1 34 34 A P H 3> S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.764 108.5 57.4 -50.3 -32.2 11.5 -13.6 -1.7 35 35 A Y H 34 S+ 0 0 155 2,-0.2 4,-0.3 1,-0.2 -2,-0.1 0.790 110.1 44.0 -71.0 -29.6 10.3 -17.1 -0.6 36 36 A I H X> S+ 0 0 65 -3,-1.6 4,-1.9 2,-0.2 3,-0.9 0.895 110.8 55.4 -72.9 -44.8 7.5 -15.4 1.5 37 37 A A H 3X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.792 106.9 49.6 -59.4 -34.5 6.8 -13.0 -1.4 38 38 A Q H 3< S+ 0 0 102 -4,-1.6 -1,-0.3 -5,-0.2 4,-0.3 0.631 111.1 50.2 -79.9 -18.8 6.2 -15.9 -3.8 39 39 A N H <4 S+ 0 0 121 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.774 124.5 28.6 -80.5 -31.0 3.8 -17.6 -1.2 40 40 A E H < S+ 0 0 111 -4,-1.9 3,-0.2 1,-0.0 -2,-0.2 0.913 136.8 15.7 -94.3 -55.4 1.8 -14.3 -0.8 41 41 A F S X S+ 0 0 18 -4,-2.2 4,-2.5 -5,-0.2 -3,-0.2 0.114 83.5 109.6-117.5 19.7 2.0 -12.3 -4.1 42 42 A S H > S+ 0 0 60 -4,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.825 89.4 45.0 -66.2 -30.2 3.2 -14.7 -6.9 43 43 A G H 4 S+ 0 0 38 -3,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.759 116.9 44.3 -79.8 -30.9 -0.3 -14.7 -8.4 44 44 A W H > S+ 0 0 80 2,-0.2 4,-0.8 1,-0.1 -2,-0.2 0.766 109.3 57.6 -81.1 -31.5 -0.5 -10.8 -8.1 45 45 A E H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.832 96.7 62.4 -68.1 -37.4 3.1 -10.3 -9.4 46 46 A S H X S+ 0 0 29 -4,-0.9 4,-2.0 1,-0.2 5,-0.2 0.856 100.1 54.1 -59.0 -38.7 2.3 -12.2 -12.7 47 47 A K H >>S+ 0 0 84 -4,-0.5 5,-1.5 -3,-0.2 6,-1.4 0.844 111.4 45.2 -63.2 -38.3 -0.3 -9.4 -13.6 48 48 A L H <5S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.911 114.7 46.7 -73.0 -42.9 2.4 -6.7 -13.1 49 49 A G H <5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.834 120.8 36.9 -69.6 -35.4 5.1 -8.5 -15.1 50 50 A N H <5S- 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.639 115.4-116.2 -92.6 -19.2 2.9 -9.4 -18.0 51 51 A G T <5S+ 0 0 41 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.639 74.0 129.8 97.1 19.3 1.0 -6.0 -17.8 52 52 A E S - 0 0 48 -2,-0.2 4,-1.5 1,-0.1 78,-0.2 -0.450 28.9-111.6 -91.9 172.3 -0.8 -1.1 -13.4 55 55 A V H > S+ 0 0 0 76,-2.1 4,-2.5 2,-0.2 5,-0.2 0.881 119.0 54.6 -71.6 -39.6 1.9 -0.3 -10.7 56 56 A K H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 110.2 45.3 -54.0 -50.5 -0.7 1.9 -8.8 57 57 A E H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.826 113.9 50.0 -67.8 -34.2 -3.3 -1.0 -8.6 58 58 A F H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.940 114.9 42.8 -63.4 -50.6 -0.5 -3.4 -7.6 59 59 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.840 112.2 52.1 -70.1 -39.5 0.8 -1.1 -4.8 60 60 A E H X S+ 0 0 18 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.879 109.5 52.7 -60.8 -38.8 -2.7 -0.2 -3.6 61 61 A G H X S+ 0 0 16 -4,-1.4 4,-0.5 -5,-0.2 -2,-0.2 0.796 104.5 54.3 -65.6 -33.0 -3.2 -4.0 -3.4 62 62 A L H >< S+ 0 0 0 -4,-1.3 3,-0.6 1,-0.2 6,-0.3 0.843 104.6 54.9 -66.6 -37.9 -0.0 -4.3 -1.2 63 63 A G H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.700 104.6 54.2 -63.8 -23.9 -1.6 -1.7 1.1 64 64 A Y H 3< S+ 0 0 74 -4,-0.6 2,-0.3 -3,-0.2 -1,-0.2 0.627 82.4 116.0 -82.3 -18.7 -4.7 -4.1 1.4 65 65 A S XX - 0 0 17 -3,-0.6 4,-1.4 -4,-0.5 3,-1.1 -0.392 64.4-144.2 -60.4 119.7 -2.4 -7.1 2.4 66 66 A N H 3> S+ 0 0 120 -2,-0.3 4,-1.9 1,-0.3 -1,-0.1 0.629 98.2 69.1 -62.8 -16.4 -3.3 -8.2 6.0 67 67 A L H 3> S+ 0 0 36 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.938 103.2 42.6 -62.0 -49.5 0.5 -8.9 6.5 68 68 A Y H <> S+ 0 0 3 -3,-1.1 4,-2.6 -6,-0.3 3,-0.3 0.923 116.9 47.5 -58.8 -47.6 1.1 -5.0 6.4 69 69 A L H X>S+ 0 0 3 -4,-1.4 5,-2.7 1,-0.2 4,-1.0 0.777 103.6 60.4 -71.9 -29.4 -1.9 -4.4 8.6 70 70 A K H <5S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.860 116.2 35.4 -61.3 -37.4 -1.0 -7.1 11.2 71 71 A E H <5S+ 0 0 58 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.1 0.921 132.5 23.1 -80.0 -50.1 2.3 -5.1 11.8 72 72 A F H <5S+ 0 0 34 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 -0.084 130.7 24.7-120.9 34.1 1.1 -1.4 11.4 73 73 A Y T <5S+ 0 0 63 -4,-1.0 3,-0.2 -5,-0.1 -3,-0.2 0.333 108.5 56.1-154.5 -58.2 -2.7 -1.3 12.2 74 74 A T S > - 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.509 35.0-113.7 -68.1 147.5 -4.1 3.3 17.2 78 78 A N H 3> S+ 0 0 62 1,-0.3 4,-1.2 2,-0.2 29,-0.0 0.816 115.6 55.0 -55.9 -39.7 -6.0 4.5 14.1 79 79 A T H 3> S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.845 107.4 49.6 -61.1 -38.9 -4.4 8.0 14.2 80 80 A K H <> S+ 0 0 79 -3,-0.9 4,-2.1 1,-0.2 5,-0.3 0.826 106.0 56.8 -69.6 -32.3 -0.8 6.4 14.1 81 81 A V H X S+ 0 0 1 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.819 104.5 55.7 -65.5 -32.4 -1.9 4.3 11.1 82 82 A I H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.950 111.0 39.6 -64.2 -53.5 -2.8 7.6 9.3 83 83 A E H X S+ 0 0 69 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.902 121.9 42.4 -68.7 -42.5 0.7 9.2 9.7 84 84 A L H X S+ 0 0 24 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.825 115.8 51.0 -70.8 -32.9 2.7 6.0 9.0 85 85 A G H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.931 112.7 43.6 -69.0 -47.0 0.3 5.1 6.1 86 86 A T H X>S+ 0 0 2 -4,-2.4 5,-2.1 1,-0.2 4,-1.1 0.830 110.8 57.1 -67.3 -36.8 0.6 8.5 4.4 87 87 A K H <5S+ 0 0 103 -4,-1.7 -1,-0.2 4,-0.3 -2,-0.2 0.871 109.5 45.5 -56.0 -41.9 4.4 8.4 5.0 88 88 A H H <5S+ 0 0 3 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.759 129.0 23.0 -78.6 -29.5 4.5 5.0 3.0 89 89 A F H <5S+ 0 0 1 -4,-1.4 -3,-0.2 3,-0.1 -2,-0.2 0.844 137.1 22.6-100.5 -63.6 2.3 6.3 0.1 90 90 A L T <5S- 0 0 3 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.773 88.5-134.9 -77.1 -25.7 2.4 10.2 -0.2 91 91 A G S S- 0 0 105 1,-0.0 4,-1.8 0, 0.0 -1,-0.1 -0.739 70.4-100.3-126.1 173.6 -4.3 19.4 10.0 97 97 A Q H > S+ 0 0 107 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.828 126.9 54.4 -62.4 -31.7 -6.1 17.6 12.9 98 98 A A H > S+ 0 0 59 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.835 104.0 53.8 -70.4 -35.8 -9.3 17.8 10.7 99 99 A E H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.902 109.3 49.0 -61.0 -44.9 -7.3 16.0 7.9 100 100 A I H X S+ 0 0 24 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.907 107.4 55.3 -58.3 -44.3 -6.5 13.3 10.5 101 101 A R H X S+ 0 0 175 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.805 107.0 50.8 -62.7 -33.6 -10.3 13.1 11.5 102 102 A K H X S+ 0 0 101 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.959 113.4 41.7 -70.6 -53.0 -11.3 12.5 7.8 103 103 A Y H X S+ 0 0 15 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.855 117.1 51.0 -59.8 -36.9 -8.8 9.5 7.2 104 104 A N H X S+ 0 0 48 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.873 111.1 48.0 -65.3 -40.7 -9.8 8.2 10.8 105 105 A Q H X S+ 0 0 116 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.898 111.5 48.6 -69.5 -43.9 -13.5 8.5 9.9 106 106 A I H X>S+ 0 0 37 -4,-2.4 5,-1.8 2,-0.2 4,-1.5 0.910 114.5 46.2 -62.0 -47.4 -13.2 6.6 6.5 107 107 A L H <5S+ 0 0 5 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.866 114.5 48.9 -61.0 -40.4 -11.2 3.8 8.2 108 108 A A H <5S+ 0 0 62 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.909 123.6 28.8 -67.5 -44.7 -13.7 3.7 11.1 109 109 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.2 0.975 137.2 18.1 -84.9 -65.6 -16.9 3.5 8.8 110 110 A Q T <5S- 0 0 135 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.970 105.7-125.9 -72.9 -57.1 -15.8 1.8 5.5 111 111 A G >< - 0 0 21 -5,-1.8 4,-1.2 1,-0.1 3,-0.5 -0.829 35.4 -47.6 133.3-174.7 -12.5 0.1 6.6 112 112 A I H > S+ 0 0 30 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.795 124.2 59.6 -70.0 -31.5 -8.8 -0.2 5.8 113 113 A R H > S+ 0 0 175 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 108.8 45.7 -65.7 -34.4 -9.2 -0.9 2.0 114 114 A A H > S+ 0 0 29 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.789 109.6 56.4 -76.1 -31.3 -11.0 2.5 1.7 115 115 A F H X S+ 0 0 2 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.955 112.0 39.6 -64.6 -55.4 -8.2 4.2 3.9 116 116 A I H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.925 114.6 55.2 -57.9 -45.0 -5.3 3.1 1.5 117 117 A N H X S+ 0 0 59 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.832 106.1 52.1 -59.2 -34.1 -7.5 3.8 -1.5 118 118 A A H < S+ 0 0 25 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.881 111.1 46.1 -68.5 -40.6 -8.0 7.4 -0.2 119 119 A L H < S+ 0 0 0 -4,-1.6 6,-0.3 -3,-0.2 3,-0.2 0.840 117.0 44.4 -68.9 -36.3 -4.2 7.9 0.2 120 120 A V H < S+ 0 0 0 -4,-2.2 6,-0.3 1,-0.2 -2,-0.2 0.791 114.3 48.2 -80.5 -32.5 -3.6 6.5 -3.4 121 121 A N S < S+ 0 0 80 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.329 83.1 119.0 -91.9 4.5 -6.5 8.5 -5.0 122 122 A S S >> S- 0 0 21 -3,-0.2 4,-1.3 -4,-0.1 3,-1.3 -0.606 76.8-123.7 -62.8 129.5 -5.1 11.6 -3.3 123 123 A Q H 3> S+ 0 0 139 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.789 109.1 60.4 -53.9 -35.2 -4.3 14.0 -6.2 124 124 A E H 3> S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 5,-0.5 0.883 105.1 49.5 -58.3 -41.8 -0.6 14.4 -5.0 125 125 A Y H <> S+ 0 0 0 -3,-1.3 4,-1.4 -6,-0.3 3,-0.3 0.979 113.0 42.7 -63.5 -56.4 -0.1 10.6 -5.4 126 126 A N H < S+ 0 0 76 -4,-1.3 5,-0.2 -6,-0.3 -2,-0.2 0.832 116.8 46.8 -66.1 -36.5 -1.5 10.2 -9.0 127 127 A E H < S+ 0 0 148 -4,-2.0 -1,-0.2 2,-0.1 3,-0.2 0.820 131.2 20.3 -71.8 -32.9 0.3 13.4 -10.4 128 128 A V H < S+ 0 0 56 -4,-1.6 2,-0.9 -3,-0.3 -3,-0.2 0.870 137.7 27.2-100.6 -64.1 3.7 12.5 -8.8 129 129 A F S < S+ 0 0 2 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 -0.604 91.5 168.3 -99.5 67.1 3.8 8.7 -8.0 130 130 A G - 0 0 4 -2,-0.9 -3,-0.1 -3,-0.2 -4,-0.1 0.373 55.4 -57.7 -67.0-156.1 1.3 7.6 -10.8 131 131 A E S S+ 0 0 110 -5,-0.2 -76,-2.1 1,-0.2 -74,-0.1 0.205 137.9 37.8 -79.2 21.9 0.3 4.2 -12.2 132 132 A D S S+ 0 0 58 -77,-0.2 -126,-1.8 -78,-0.2 2,-0.3 0.525 100.7 79.4-134.2 -36.6 4.0 3.5 -13.1 133 133 A T B S-A 5 0A 19 -128,-0.2 -128,-0.2 -5,-0.1 -1,-0.1 -0.616 70.4-131.6 -92.0 137.3 6.1 5.1 -10.2 134 134 A V - 0 0 2 -130,-1.9 2,-1.6 -2,-0.3 -130,-0.1 -0.685 31.5-110.3 -80.3 132.3 6.8 3.4 -6.8 135 135 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -44,-0.1 -0.478 47.0-179.9 -66.7 84.7 6.2 5.8 -3.7 136 136 A Y - 0 0 77 -2,-1.6 2,-0.2 -132,-0.1 -110,-0.0 -0.552 43.2 -83.9 -80.0 152.1 9.8 6.3 -2.5 137 137 A R - 0 0 116 -2,-0.2 2,-1.3 1,-0.1 -1,-0.1 -0.431 42.7-129.5 -58.9 125.3 10.6 8.5 0.6 138 138 A R > - 0 0 75 -47,-0.2 4,-0.6 -2,-0.2 3,-0.2 -0.102 45.7 -98.7 -84.0 40.7 10.7 12.1 -0.8 139 139 A F T 4 - 0 0 133 -2,-1.3 -1,-0.2 1,-0.2 0, 0.0 0.306 39.3 -82.3 66.1 160.1 14.1 13.2 0.8 140 140 A P T 4 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.531 117.2 80.7 -69.0 -4.1 14.6 15.3 4.1 141 141 A T T 4 + 0 0 89 -3,-0.2 2,-1.8 1,-0.1 -2,-0.1 0.995 44.7 138.9 -65.1 -81.6 14.0 18.4 1.9 142 142 A L < + 0 0 98 -4,-0.6 2,-0.5 1,-0.1 -1,-0.1 -0.027 28.4 129.2 69.3 -32.9 10.1 18.6 1.5 143 143 A E + 0 0 178 -2,-1.8 2,-0.3 -3,-0.1 -1,-0.1 -0.393 29.5 136.9 -70.7 105.5 9.9 22.5 1.9 144 144 A H + 0 0 149 -2,-0.5 2,-1.0 -3,-0.0 3,-0.1 -0.927 51.2 17.1-137.0 163.0 7.9 24.1 -1.0 145 145 A H S S+ 0 0 167 -2,-0.3 2,-0.8 1,-0.2 -2,-0.1 0.051 70.1 140.7 74.8 -25.1 5.1 26.8 -1.6 146 146 A H + 0 0 184 -2,-1.0 -1,-0.2 1,-0.0 2,-0.1 -0.345 27.2 167.1 -64.6 96.5 5.5 28.7 1.8 147 147 A H - 0 0 149 -2,-0.8 2,-0.3 1,-0.1 -1,-0.0 -0.313 45.3 -65.6 -95.6-179.1 5.2 32.4 0.8 148 148 A H 0 0 187 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.578 360.0 360.0 -66.9 129.7 4.7 35.7 2.8 149 149 A H 0 0 217 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.684 360.0 360.0 -83.2 360.0 1.3 35.7 4.6