==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JUN-10 2L06 . COMPND 2 MOLECULE: PHYCOBILISOME LCM CORE-MEMBRANE LINKER POLYPEPTID . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR T.A.RAMELOT,Y.YANG,J.R.CORT,K.HAMILTON,C.CICCOSANTI,D.LEE,T. . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 61.3 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 2 0 1 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 P > 0 0 89 0, 0.0 2,-1.1 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 99.0 -11.3 -22.9 -15.2 2 2 A Q T 4 + 0 0 191 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.476 360.0 79.2 -94.5 61.0 -14.0 -22.7 -17.9 3 3 A S T 4 S- 0 0 108 -2,-1.1 -1,-0.2 2,-0.1 0, 0.0 0.059 116.6 -87.4-149.8 23.5 -12.1 -24.8 -20.4 4 4 A Y T 4 S+ 0 0 233 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.998 83.6 132.1 58.9 78.4 -12.8 -28.3 -19.0 5 5 A F < - 0 0 130 -4,-0.6 -1,-0.2 0, 0.0 -2,-0.1 -0.986 57.1-102.5-157.0 146.0 -10.0 -28.6 -16.6 6 6 A N - 0 0 105 -2,-0.3 2,-2.3 1,-0.1 3,-0.4 -0.122 51.9 -86.6 -64.5 167.6 -9.5 -29.7 -12.9 7 7 A A S S+ 0 0 87 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.451 75.5 135.6 -80.7 70.0 -9.0 -27.1 -10.2 8 8 A A + 0 0 64 -2,-2.3 2,-1.3 1,-0.1 3,-0.3 0.717 54.4 79.9 -84.5 -25.0 -5.2 -26.8 -10.5 9 9 A A + 0 0 79 -3,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.698 46.5 136.5 -86.7 90.9 -5.5 -23.0 -10.3 10 10 A K + 0 0 188 -2,-1.3 2,-1.2 1,-0.1 -1,-0.2 0.661 54.5 77.0-105.8 -28.3 -5.8 -22.5 -6.5 11 11 A R S S- 0 0 183 -3,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.737 72.4-174.4 -84.1 97.8 -3.5 -19.5 -6.3 12 12 A Q - 0 0 126 -2,-1.2 2,-0.6 -3,-0.1 -2,-0.0 -0.740 17.9-144.6-100.7 145.1 -5.6 -16.8 -7.7 13 13 A K - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 15,-0.1 -0.938 12.3-143.6-111.0 119.9 -4.6 -13.2 -8.3 14 14 A Y + 0 0 67 -2,-0.6 128,-2.9 128,-0.1 2,-0.3 -0.641 26.2 171.3 -81.1 136.0 -7.0 -10.4 -7.7 15 15 A A B -A 141 0A 4 -2,-0.3 2,-1.4 126,-0.2 126,-0.3 -0.983 38.6-126.3-148.4 135.3 -6.9 -7.5 -10.1 16 16 A M + 0 0 37 124,-2.6 47,-0.2 -2,-0.3 125,-0.1 -0.676 58.6 143.4 -80.0 92.5 -9.1 -4.5 -10.7 17 17 A K - 0 0 98 -2,-1.4 2,-0.4 123,-0.1 3,-0.1 -0.926 60.8 -81.1-135.2 154.5 -9.8 -5.0 -14.4 18 18 A P S S+ 0 0 139 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.405 110.3 49.2 -59.6 110.6 -12.7 -4.5 -16.9 19 19 A G S S+ 0 0 70 -2,-0.4 2,-0.5 1,-0.2 -3,-0.0 0.634 71.1 137.2 125.9 41.5 -14.9 -7.6 -16.5 20 20 A L - 0 0 33 -3,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.967 39.1-145.7-120.4 128.3 -15.6 -8.0 -12.8 21 21 A S > - 0 0 80 -2,-0.5 4,-2.8 1,-0.1 5,-0.3 -0.294 36.1 -95.8 -81.5 172.1 -18.9 -8.8 -11.3 22 22 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.909 126.1 47.8 -56.2 -46.9 -20.1 -7.6 -7.9 23 23 A L H > S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 112.4 50.5 -62.8 -37.2 -19.0 -10.7 -6.0 24 24 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.948 110.9 46.7 -67.0 -49.2 -15.7 -10.5 -7.8 25 25 A K H X S+ 0 0 58 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.855 108.7 57.2 -62.1 -35.6 -15.0 -6.9 -6.9 26 26 A N H X S+ 0 0 67 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.925 108.8 45.3 -60.0 -45.3 -16.1 -7.6 -3.3 27 27 A A H X S+ 0 0 35 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.885 110.8 54.1 -66.5 -40.0 -13.4 -10.3 -3.0 28 28 A V H X S+ 0 0 4 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.937 112.5 42.7 -59.1 -49.3 -10.8 -8.0 -4.6 29 29 A I H X S+ 0 0 3 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.936 115.4 48.3 -63.8 -47.9 -11.5 -5.2 -2.1 30 30 A K H X S+ 0 0 88 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.866 107.9 56.1 -63.0 -36.5 -11.6 -7.5 0.9 31 31 A A H X S+ 0 0 15 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.863 102.8 55.9 -63.6 -37.0 -8.4 -9.3 -0.2 32 32 A A H >X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.3 3,-0.6 0.934 110.4 43.8 -60.9 -47.2 -6.6 -5.9 -0.1 33 33 A Y H 3X S+ 0 0 13 -4,-1.7 4,-2.3 1,-0.2 6,-0.6 0.910 111.7 54.4 -62.5 -41.7 -7.6 -5.3 3.5 34 34 A R H 3< S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.681 113.7 43.2 -66.5 -19.0 -6.7 -8.9 4.3 35 35 A Q H << S+ 0 0 51 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.869 118.5 38.6 -94.0 -44.9 -3.3 -8.3 2.9 36 36 A I H < S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.890 131.2 29.4 -77.3 -40.7 -2.3 -4.9 4.2 37 37 A F S < S- 0 0 25 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.445 97.3-145.5 -96.1 -2.0 -3.8 -5.4 7.7 38 38 A E S S+ 0 0 126 -5,-0.3 2,-0.3 -6,-0.2 -4,-0.2 0.649 70.9 73.1 45.8 25.8 -3.1 -9.1 7.3 39 39 A R S S- 0 0 196 -6,-0.6 2,-1.0 2,-0.0 -2,-0.2 -0.933 94.8 -89.4-154.8 170.6 -6.3 -9.8 9.3 40 40 A D - 0 0 66 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.764 42.0-169.8 -96.4 98.9 -10.1 -9.6 8.8 41 41 A I + 0 0 27 -2,-1.0 2,-0.3 -11,-0.1 -8,-0.1 -0.694 22.7 136.4 -87.8 140.3 -11.3 -6.2 9.8 42 42 A T > + 0 0 78 -2,-0.3 3,-2.0 4,-0.0 2,-1.2 -0.963 47.0 18.2-167.9 173.1 -15.0 -5.7 10.1 43 43 A K T 3 S+ 0 0 183 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.282 128.0 36.8 56.0 -87.0 -17.9 -4.1 12.1 44 44 A A T 3 S+ 0 0 94 -2,-1.2 2,-1.1 1,-0.2 -1,-0.3 0.847 113.6 66.8 -61.1 -33.4 -16.0 -1.6 14.2 45 45 A Y S < S+ 0 0 114 -3,-2.0 2,-0.2 2,-0.1 -1,-0.2 -0.775 85.9 86.8 -91.2 96.9 -13.8 -1.1 11.1 46 46 A S > + 0 0 58 -2,-1.1 2,-2.0 -4,-0.1 3,-0.7 -0.771 40.5 72.0-161.2-156.4 -16.2 0.5 8.6 47 47 A Q T 3> S+ 0 0 150 1,-0.3 4,-2.2 -2,-0.2 5,-0.1 -0.454 114.2 38.3 67.7 -81.1 -17.7 3.8 7.4 48 48 A S H 3> S+ 0 0 84 -2,-2.0 4,-2.6 2,-0.2 -1,-0.3 0.871 117.8 52.9 -64.8 -35.4 -14.5 5.1 5.6 49 49 A I H <> S+ 0 0 37 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.904 109.8 47.5 -64.3 -41.9 -13.9 1.5 4.5 50 50 A S H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.860 112.2 50.6 -66.8 -35.9 -17.4 1.3 3.1 51 51 A Y H X S+ 0 0 149 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.903 110.9 46.7 -70.4 -43.3 -16.8 4.7 1.4 52 52 A L H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.855 107.9 61.1 -64.9 -34.3 -13.5 3.6 -0.2 53 53 A E H X S+ 0 0 65 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.954 106.1 42.3 -55.7 -55.7 -15.3 0.4 -1.2 54 54 A S H X S+ 0 0 50 -4,-1.8 4,-2.0 1,-0.2 6,-0.2 0.876 111.4 56.9 -64.8 -37.2 -17.9 2.1 -3.4 55 55 A Q H X>S+ 0 0 31 -4,-1.7 5,-2.1 1,-0.2 6,-0.7 0.926 113.5 38.1 -58.9 -47.1 -15.2 4.4 -4.9 56 56 A V H <5S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 110.1 62.1 -79.5 -25.3 -13.1 1.6 -6.1 57 57 A R H <5S+ 0 0 72 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.908 105.1 47.3 -62.4 -41.9 -16.1 -0.5 -7.1 58 58 A N H <5S- 0 0 130 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.734 114.2-120.3 -69.0 -22.3 -17.1 2.2 -9.6 59 59 A G T <5S+ 0 0 59 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.719 74.5 133.1 81.3 24.2 -13.5 2.3 -10.9 60 60 A D < + 0 0 123 -5,-2.1 2,-0.3 -6,-0.2 -4,-0.2 0.908 67.1 35.6 -74.1 -44.6 -13.4 5.9 -9.9 61 61 A I S S- 0 0 20 -6,-0.7 2,-0.1 -9,-0.1 -2,-0.1 -0.804 93.3-105.9-109.3 152.4 -10.1 5.7 -8.1 62 62 A S >> - 0 0 62 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.451 26.6-119.6 -73.2 150.6 -7.1 3.5 -9.1 63 63 A M H 3> S+ 0 0 5 76,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.718 113.6 63.8 -63.8 -18.5 -6.4 0.4 -7.0 64 64 A K H 3> S+ 0 0 4 87,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 101.9 45.7 -70.1 -43.8 -3.1 2.0 -6.2 65 65 A E H <> S+ 0 0 45 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.872 107.8 58.5 -69.8 -36.3 -4.6 5.0 -4.4 66 66 A F H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.939 111.2 42.5 -54.0 -48.1 -6.9 2.6 -2.5 67 67 A V H X S+ 0 0 4 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.931 112.7 50.8 -65.9 -47.8 -3.8 0.9 -1.2 68 68 A R H X S+ 0 0 82 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.828 109.0 53.8 -64.9 -30.0 -1.7 4.1 -0.5 69 69 A R H < S+ 0 0 90 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.947 109.8 46.6 -64.6 -48.4 -4.7 5.5 1.5 70 70 A L H >< S+ 0 0 6 -4,-1.8 3,-1.0 1,-0.2 6,-0.5 0.915 114.4 46.0 -61.7 -45.8 -4.9 2.4 3.7 71 71 A A H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.761 115.1 48.0 -70.2 -24.7 -1.2 2.3 4.4 72 72 A K T 3< S+ 0 0 94 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.368 89.2 112.8 -97.9 3.9 -1.1 6.0 5.1 73 73 A S S <> S- 0 0 35 -3,-1.0 4,-2.7 -4,-0.3 3,-0.3 -0.468 81.5-115.3 -75.6 149.2 -4.2 5.8 7.4 74 74 A P H > S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.757 113.9 64.1 -55.0 -26.7 -3.7 6.5 11.1 75 75 A L H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 3,-0.3 0.981 111.1 32.5 -61.4 -57.6 -4.6 2.9 11.8 76 76 A Y H > S+ 0 0 0 -6,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.879 116.9 59.3 -66.2 -36.9 -1.6 1.4 10.0 77 77 A R H < S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 116.4 32.8 -61.9 -31.8 0.4 4.5 11.1 78 78 A K H >X S+ 0 0 124 -4,-1.8 4,-3.4 -3,-0.3 3,-1.9 0.918 116.0 51.5 -90.6 -52.3 -0.3 3.6 14.7 79 79 A Q H 3< S+ 0 0 105 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.788 117.9 39.5 -59.9 -29.4 -0.4 -0.2 14.8 80 80 A F T 3< S+ 0 0 26 -4,-1.8 -1,-0.3 -5,-0.3 12,-0.2 0.188 129.0 28.4-108.7 16.4 2.9 -0.5 13.0 81 81 A F T X4 S+ 0 0 81 -3,-1.9 3,-1.4 3,-0.1 -2,-0.2 0.513 102.2 71.7-141.5 -35.6 4.8 2.3 14.7 82 82 A E T 3< S+ 0 0 139 -4,-3.4 -3,-0.1 1,-0.3 -2,-0.1 0.936 112.9 30.0 -55.3 -52.6 3.3 2.7 18.2 83 83 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.150 126.5 53.4 -93.4 20.3 4.9 -0.5 19.6 84 84 A F S < S- 0 0 82 -3,-1.4 2,-0.2 4,-0.0 -3,-0.1 -0.693 75.1-120.1-137.8-173.4 7.8 -0.2 17.2 85 85 A I > - 0 0 99 -2,-0.2 4,-3.0 -5,-0.1 5,-0.3 -0.733 40.6 -88.5-127.7 179.4 10.6 2.1 16.0 86 86 A N H > S+ 0 0 51 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.909 125.7 48.4 -57.4 -47.0 11.6 3.7 12.7 87 87 A S H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.837 115.1 45.7 -65.4 -32.7 13.8 0.7 11.7 88 88 A R H > S+ 0 0 126 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.865 110.0 52.3 -79.0 -37.6 11.1 -1.7 12.5 89 89 A A H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.854 105.6 58.7 -63.6 -33.8 8.4 0.3 10.8 90 90 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.948 107.2 44.8 -57.0 -51.7 10.7 0.3 7.8 91 91 A E H X S+ 0 0 60 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.909 114.8 48.4 -60.7 -44.6 10.7 -3.6 7.7 92 92 A L H X S+ 0 0 25 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.906 112.7 47.6 -65.4 -43.3 6.9 -3.7 8.2 93 93 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 3,-0.4 0.949 112.2 48.7 -63.7 -50.8 6.2 -1.2 5.4 94 94 A F H X>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-1.6 0.905 110.0 52.6 -54.6 -45.1 8.6 -2.8 2.9 95 95 A R H <5S+ 0 0 122 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.821 117.1 38.3 -64.0 -32.1 7.0 -6.2 3.6 96 96 A H H <5S+ 0 0 21 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.875 126.1 32.5 -86.5 -41.3 3.5 -4.9 3.0 97 97 A I H <5S+ 0 0 9 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.943 135.9 17.9 -84.7 -52.1 4.1 -2.5 0.1 98 98 A L T <5S- 0 0 22 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.726 90.9-129.9 -95.7 -24.9 7.0 -4.0 -1.9 99 99 A G S S- 0 0 67 1,-0.1 4,-3.2 4,-0.0 5,-0.1 -0.655 72.6-134.3 -94.6 144.4 20.9 -3.6 0.8 105 105 A R H > S+ 0 0 169 -2,-0.3 4,-2.4 2,-0.2 5,-0.3 0.911 112.4 49.6 -58.6 -44.8 22.7 -1.4 3.4 106 106 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 112.4 49.2 -57.0 -46.7 22.4 1.6 1.1 107 107 A E H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.939 110.4 50.3 -57.0 -52.8 18.7 0.7 0.8 108 108 A V H X S+ 0 0 35 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.954 116.1 39.0 -51.3 -60.0 18.2 0.4 4.5 109 109 A Q H X S+ 0 0 93 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.765 112.8 59.0 -68.8 -25.9 19.8 3.7 5.5 110 110 A K H X S+ 0 0 120 -4,-1.9 4,-0.9 -5,-0.3 3,-0.3 0.976 116.1 30.6 -66.8 -55.9 18.3 5.5 2.5 111 111 A Y H X S+ 0 0 45 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.741 112.3 66.7 -77.6 -22.9 14.7 4.8 3.4 112 112 A F H X S+ 0 0 75 -4,-2.2 4,-1.2 -5,-0.4 -1,-0.2 0.870 99.0 52.6 -62.4 -36.7 15.5 4.9 7.1 113 113 A S H X S+ 0 0 70 -4,-1.4 4,-2.0 -3,-0.3 5,-0.3 0.878 110.0 48.9 -64.9 -36.7 16.3 8.6 6.6 114 114 A I H X>S+ 0 0 49 -4,-0.9 5,-1.7 1,-0.2 4,-1.3 0.933 111.8 46.6 -68.9 -46.0 12.9 9.0 5.1 115 115 A V H <5S+ 0 0 1 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.696 114.3 50.2 -72.9 -17.9 11.0 7.1 7.8 116 116 A S H <5S+ 0 0 58 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.864 123.5 26.0 -85.2 -39.5 12.9 9.1 10.5 117 117 A S H <5S+ 0 0 103 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.950 138.0 22.3 -89.1 -64.3 12.3 12.6 9.0 118 118 A G T <5S- 0 0 43 -4,-1.3 4,-0.3 -5,-0.3 -3,-0.2 0.754 106.4-142.2 -77.8 -25.6 9.1 12.4 7.1 119 119 A G >< - 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