==== 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 LIGASE 01-APR-10 3MEY . COMPND 2 MOLECULE: BLL0957 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR I.WEYGAND-DURASEVIC,M.MOCIBOB,N.IVIC,S.BILOKAPIC,T.MAIER,M.L . 570 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 37 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 4 0 8 0 0 0 0 0 4 0 1 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 4 0 4 5 1 3 0 2 0 2 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 1 0 0 2 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 18 A D > 0 0 70 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 136.5 98.4 46.5 -9.1 2 19 A P T 3 + 0 0 55 0, 0.0 3,-0.1 0, 0.0 224,-0.1 0.652 360.0 51.4 -61.3 -18.2 98.4 49.1 -6.2 3 20 A L T >> S+ 0 0 0 1,-0.1 3,-2.5 2,-0.1 4,-0.5 0.737 85.5 86.7 -89.0 -25.4 100.4 46.8 -3.9 4 21 A D G X4 S+ 0 0 80 -3,-0.9 3,-1.6 1,-0.3 4,-0.3 0.795 81.1 58.9 -43.8 -47.8 103.2 46.0 -6.4 5 22 A H G 34 S+ 0 0 135 -4,-0.5 3,-0.5 1,-0.3 -1,-0.3 0.644 98.3 61.8 -60.6 -19.5 105.4 49.1 -5.6 6 23 A L G X> S+ 0 0 6 -3,-2.5 3,-1.1 1,-0.2 4,-1.1 0.745 82.9 83.3 -76.2 -26.9 105.6 47.8 -1.9 7 24 A A H S-A 19 0A 10 3,-0.5 3,-1.6 336,-0.1 -2,-0.4 -0.953 82.9-110.5-154.6 130.4 107.3 30.9 -6.9 17 34 A D T 3 S+ 0 0 61 -2,-0.3 130,-0.2 1,-0.3 3,-0.1 -0.423 105.1 14.7 -63.3 130.9 104.3 33.3 -6.8 18 35 A G T 3 S+ 0 0 0 127,-0.1 135,-2.5 -2,-0.1 136,-1.6 0.573 105.3 98.2 78.7 12.2 103.0 33.9 -3.3 19 36 A V E < +A 16 0A 1 -3,-1.6 -5,-0.8 134,-0.2 -3,-0.5 -0.954 52.8 160.4-131.0 99.1 106.2 32.5 -1.7 20 37 A Y E -A 13 0A 29 -2,-0.4 2,-0.3 134,-0.3 -7,-0.2 -0.927 43.1-118.5-127.6 155.1 108.5 35.3 -0.7 21 38 A A E -A 12 0A 0 -9,-2.7 -9,-1.6 -2,-0.3 2,-0.4 -0.705 37.0-130.0 -83.5 135.9 111.5 36.0 1.6 22 39 A R E -AB 11 346A 5 324,-2.8 324,-2.0 -2,-0.3 -11,-0.2 -0.806 15.8-134.0 -92.7 136.7 110.6 38.7 4.2 23 40 A T > - 0 0 18 -13,-2.3 4,-2.4 -2,-0.4 5,-0.2 -0.289 28.8-103.5 -77.5 168.8 112.9 41.7 4.7 24 41 A A H > S+ 0 0 60 320,-0.4 4,-1.9 1,-0.2 5,-0.2 0.904 123.2 53.2 -61.1 -38.9 114.0 43.0 8.2 25 42 A L H > S+ 0 0 42 -16,-0.2 4,-1.2 2,-0.2 3,-0.2 0.949 111.4 43.5 -58.3 -55.3 111.5 45.9 7.8 26 43 A Y H > S+ 0 0 0 -17,-0.4 4,-2.0 1,-0.2 3,-0.4 0.902 113.7 51.7 -56.4 -49.5 108.5 43.6 6.9 27 44 A E H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.812 103.6 56.0 -62.9 -35.2 109.3 41.1 9.7 28 45 A S H X S+ 0 0 33 -4,-1.9 4,-1.6 -3,-0.2 -1,-0.2 0.849 110.1 47.9 -68.2 -30.8 109.6 43.8 12.5 29 46 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.928 109.7 50.5 -74.3 -41.7 106.0 44.9 11.6 30 47 A V H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 112.6 49.1 -59.6 -45.3 104.7 41.3 11.6 31 48 A E H X S+ 0 0 113 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.829 111.9 47.1 -62.7 -39.1 106.3 40.8 15.0 32 49 A R H X S+ 0 0 86 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.823 112.4 49.6 -73.8 -32.9 104.8 44.1 16.4 33 50 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.901 111.3 50.5 -70.9 -39.8 101.4 43.2 15.0 34 51 A A H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 111.4 47.4 -60.3 -47.1 101.8 39.7 16.7 35 52 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.858 110.3 53.7 -62.5 -38.9 102.7 41.4 20.0 36 53 A L H < S+ 0 0 14 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.913 108.9 47.5 -62.8 -45.9 99.7 43.8 19.7 37 54 A I H >< S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.921 109.8 54.6 -62.5 -42.4 97.3 40.8 19.2 38 55 A T H >< S+ 0 0 49 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.886 99.2 61.3 -56.7 -43.2 98.9 39.1 22.2 39 56 A S T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.665 103.0 52.4 -58.4 -19.2 98.2 42.2 24.4 40 57 A H T < S+ 0 0 47 -3,-1.6 2,-0.4 -4,-0.5 -1,-0.3 0.304 78.9 129.3 -99.7 5.8 94.4 41.6 23.7 41 58 A R < - 0 0 84 -3,-2.2 3,-0.1 -4,-0.1 4,-0.1 -0.504 58.1-129.0 -68.1 119.1 94.5 38.0 24.9 42 59 A E > - 0 0 33 -2,-0.4 3,-0.8 1,-0.1 2,-0.1 -0.105 35.7 -85.9 -61.8 158.5 91.7 37.3 27.4 43 60 A A T 3 S+ 0 0 102 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.402 111.1 26.2 -70.4 146.8 92.7 35.6 30.7 44 61 A G T 3 S+ 0 0 78 1,-0.3 2,-0.6 -3,-0.1 89,-0.6 0.766 82.0 142.7 71.8 27.1 92.8 31.8 30.8 45 62 A T E < -i 133 0B 19 -3,-0.8 2,-0.4 87,-0.1 -1,-0.3 -0.912 47.7-136.6-100.9 118.2 93.6 31.5 27.0 46 63 A E E -i 134 0B 60 87,-2.8 89,-3.0 -2,-0.6 2,-0.6 -0.674 13.9-140.7 -79.8 124.6 96.0 28.7 26.4 47 64 A A E +i 135 0B 13 -2,-0.4 274,-0.5 87,-0.2 2,-0.4 -0.777 24.9 174.8 -91.1 119.4 98.8 29.6 23.9 48 65 A L E -i 136 0B 0 87,-3.4 89,-0.7 -2,-0.6 2,-0.5 -0.968 17.0-156.2-123.6 138.5 99.8 26.9 21.4 49 66 A R E -iJ 137 319B 40 270,-2.0 270,-3.0 -2,-0.4 89,-0.2 -0.977 14.8-156.6-118.1 117.6 102.2 27.3 18.5 50 67 A F - 0 0 9 87,-2.8 89,-0.4 -2,-0.5 268,-0.1 -0.718 13.3-122.3 -95.6 146.3 101.8 24.9 15.6 51 68 A P - 0 0 1 0, 0.0 59,-0.1 0, 0.0 -1,-0.1 -0.202 39.0 -96.8 -74.3 174.2 104.4 23.8 13.1 52 69 A P S S+ 0 0 7 0, 0.0 58,-1.7 0, 0.0 2,-0.3 0.584 106.3 58.0 -67.9 -9.1 103.8 24.2 9.3 53 70 A V E +Q 109 0C 0 56,-0.3 2,-0.3 87,-0.1 56,-0.2 -0.828 60.5 178.4-121.0 156.2 102.6 20.6 9.0 54 71 A M E -Q 108 0C 0 54,-2.4 54,-2.5 -2,-0.3 258,-0.1 -0.933 44.7 -64.4-149.2 169.2 99.8 18.5 10.7 55 72 A S E > -Q 107 0C 13 256,-0.7 4,-1.5 -2,-0.3 52,-0.3 -0.338 34.7-148.9 -57.7 129.8 98.4 15.0 10.6 56 73 A R H > S+ 0 0 46 50,-3.0 4,-2.7 2,-0.2 5,-0.2 0.900 99.0 53.0 -68.5 -40.7 96.8 14.1 7.2 57 74 A A H > S+ 0 0 62 49,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.915 108.2 50.7 -61.8 -43.3 94.2 11.8 8.9 58 75 A Q H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.868 113.3 45.4 -61.2 -40.8 93.1 14.7 11.3 59 76 A L H <>S+ 0 0 3 -4,-1.5 5,-1.4 2,-0.2 6,-0.3 0.900 113.1 49.0 -71.1 -40.6 92.7 17.0 8.4 60 77 A E H ><5S+ 0 0 35 -4,-2.7 3,-1.3 1,-0.2 5,-0.2 0.924 112.1 50.9 -58.2 -46.4 90.8 14.4 6.4 61 78 A K H 3<5S+ 0 0 116 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 101.2 62.3 -61.2 -36.3 88.6 13.8 9.5 62 79 A S T 3<5S- 0 0 4 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.495 114.1-114.3 -71.4 -6.2 87.9 17.6 9.8 63 80 A G T <>5S+ 0 0 25 -3,-1.3 4,-1.2 -4,-0.3 3,-0.3 0.594 74.9 132.5 84.6 14.8 86.1 17.6 6.4 64 81 A Y H >< + 0 0 3 -5,-1.4 4,-2.9 1,-0.2 -4,-0.1 0.820 68.0 58.3 -65.2 -35.7 88.7 19.9 4.6 65 82 A L H 4 S+ 0 0 2 -6,-0.3 -1,-0.2 1,-0.2 321,-0.1 0.838 105.8 49.9 -64.0 -36.8 88.9 17.6 1.5 66 83 A K H 4 S+ 0 0 107 -3,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 0.872 120.0 36.3 -68.4 -37.8 85.2 18.0 1.0 67 84 A S H < S+ 0 0 26 -4,-1.2 134,-3.3 1,-0.2 -2,-0.2 0.935 136.0 6.0 -82.1 -55.8 85.4 21.9 1.3 68 85 A F >X + 0 0 15 -4,-2.9 3,-1.2 132,-0.2 4,-1.0 -0.475 65.6 151.5-131.1 63.3 88.7 23.0 -0.4 69 86 A P T 34 S+ 0 0 1 0, 0.0 306,-0.4 0, 0.0 3,-0.2 0.830 76.1 59.1 -62.2 -29.5 90.4 19.9 -2.0 70 87 A N T 34 S+ 0 0 49 1,-0.2 -5,-0.1 -3,-0.1 305,-0.0 0.636 104.7 49.0 -71.2 -20.6 92.0 22.2 -4.6 71 88 A L T <4 S+ 0 0 10 -3,-1.2 72,-3.1 71,-0.1 -1,-0.2 0.658 84.0 114.5 -93.8 -21.5 93.9 24.3 -1.9 72 89 A L < - 0 0 6 -4,-1.0 2,-0.6 -3,-0.2 303,-0.4 -0.306 50.9-156.8 -61.9 128.5 95.4 21.4 0.1 73 90 A G E -R 109 0C 0 36,-0.5 36,-2.9 68,-0.3 2,-0.3 -0.949 14.5-165.3-102.3 109.9 99.1 21.0 0.1 74 91 A C E -RS 108 373C 0 299,-3.1 299,-2.4 -2,-0.6 2,-0.3 -0.813 22.0-117.5 -97.6 141.6 99.9 17.3 0.9 75 92 A V E - S 0 372C 0 32,-2.3 30,-3.3 -2,-0.3 2,-0.3 -0.648 36.9-174.5 -80.1 135.3 103.5 16.2 2.0 76 93 A a E +RS 104 371C 4 295,-2.7 295,-3.6 -2,-0.3 2,-0.3 -0.924 10.0 154.7-127.4 155.7 105.1 13.8 -0.4 77 94 A G E -R 103 0C 4 26,-2.1 26,-2.4 -2,-0.3 2,-0.9 -0.948 51.6 -82.9-165.1 177.7 108.3 11.8 -0.4 78 95 A L + 0 0 8 288,-0.5 24,-0.1 291,-0.3 7,-0.1 -0.862 48.8 161.2 -91.8 94.6 110.3 8.8 -1.6 79 96 A H + 0 0 76 -2,-0.9 -1,-0.1 22,-0.4 23,-0.1 0.259 40.3 106.6-102.0 10.2 109.1 6.1 0.8 80 97 A G S S- 0 0 34 21,-0.3 2,-0.1 1,-0.2 -2,-0.1 0.217 78.5 -60.9 -73.7-164.3 110.2 3.2 -1.3 81 98 A T > - 0 0 90 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.386 49.3-107.4 -75.8 158.3 113.0 0.6 -1.2 82 99 A E H > S+ 0 0 154 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 125.4 52.2 -53.8 -39.7 116.7 1.7 -1.3 83 100 A R H > S+ 0 0 218 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 110.6 46.9 -58.6 -50.8 116.7 0.2 -4.9 84 101 A E H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 114.7 46.6 -57.8 -49.5 113.6 2.3 -5.8 85 102 A I H X S+ 0 0 19 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.899 111.5 49.7 -64.4 -45.9 115.1 5.5 -4.3 86 103 A N H X S+ 0 0 79 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.900 111.8 49.5 -62.4 -39.3 118.5 5.1 -5.9 87 104 A A H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.945 109.5 51.9 -62.9 -47.5 116.8 4.5 -9.3 88 105 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.901 112.1 45.8 -54.2 -45.9 114.6 7.7 -8.8 89 106 A V H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.875 110.7 54.4 -64.9 -41.1 117.8 9.8 -8.1 90 107 A S H X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.875 105.4 52.0 -62.4 -38.9 119.6 8.2 -11.1 91 108 A R H <>S+ 0 0 86 -4,-2.4 5,-3.3 1,-0.2 -1,-0.2 0.893 110.2 49.7 -64.3 -38.2 116.7 9.3 -13.4 92 109 A F H ><5S+ 0 0 47 -4,-1.5 3,-1.4 3,-0.2 -2,-0.2 0.877 109.0 51.0 -67.4 -40.4 117.2 12.8 -12.0 93 110 A D H 3<5S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 108.8 53.3 -61.5 -37.8 121.0 12.7 -12.7 94 111 A A T 3<5S- 0 0 88 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.173 126.6-101.6 -84.0 16.2 120.1 11.6 -16.3 95 112 A G T < 5S+ 0 0 73 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.498 86.3 119.3 75.7 6.2 117.8 14.6 -16.8 96 113 A G S + 0 0 82 1,-0.1 3,-0.8 -3,-0.1 4,-0.1 -0.859 34.4 175.0-110.9 104.1 111.8 12.7 -13.7 98 115 A W G > S+ 0 0 5 -2,-0.7 3,-1.8 1,-0.2 -1,-0.1 0.743 72.0 79.9 -70.6 -27.7 112.5 11.5 -10.1 99 116 A T G > S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.596 71.8 76.7 -59.9 -18.9 108.9 12.7 -9.0 100 117 A T G < S+ 0 0 104 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.734 92.2 56.9 -63.9 -22.3 107.1 9.6 -10.4 101 118 A S G < S+ 0 0 14 -3,-1.8 -22,-0.4 -4,-0.1 -21,-0.3 0.401 84.2 113.8 -87.8 -1.7 108.5 7.7 -7.4 102 119 A L < + 0 0 27 -3,-1.8 -24,-0.2 -24,-0.1 -26,-0.0 -0.410 41.2 179.7 -71.0 144.7 106.8 10.2 -4.9 103 120 A S E - R 0 77C 45 -26,-2.4 -26,-2.1 -2,-0.1 -2,-0.0 -0.961 36.1 -86.6-140.1 153.5 104.0 8.9 -2.7 104 121 A P E - R 0 76C 37 0, 0.0 -28,-0.3 0, 0.0 2,-0.1 -0.307 36.9-142.7 -62.6 148.5 101.9 10.8 -0.0 105 122 A A E - 0 0 2 -30,-3.3 -30,-0.1 2,-0.4 265,-0.0 -0.275 30.9-103.3 -92.5-175.6 103.2 11.1 3.5 106 123 A D E S+ 0 0 66 -2,-0.1 -50,-3.0 -50,-0.1 -49,-0.4 0.204 99.8 80.5 -92.1 12.2 101.0 10.9 6.7 107 124 A L E -Q 55 0C 0 -52,-0.3 -32,-2.3 -32,-0.2 -2,-0.4 -0.896 56.4-169.6-123.6 151.0 101.3 14.8 6.8 108 125 A V E -QR 54 74C 0 -54,-2.5 -54,-2.4 -2,-0.3 2,-0.5 -0.882 36.5-104.0-127.5 159.0 99.8 17.8 5.2 109 126 A L E -QR 53 73C 4 -36,-2.9 -36,-0.5 -2,-0.3 -56,-0.3 -0.773 53.1-104.6 -82.0 127.9 100.8 21.5 5.2 110 127 A S - 0 0 0 -58,-1.7 31,-2.4 -2,-0.5 3,-0.1 -0.370 30.8-166.9 -61.2 123.2 98.3 23.1 7.5 111 128 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.606 78.1 18.9 -89.1 -11.7 95.6 25.2 5.6 112 129 A A S S- 0 0 10 27,-0.1 3,-0.5 1,-0.1 27,-0.1 -0.957 74.9-128.1-154.7 141.4 94.3 26.9 8.8 113 130 A A S S+ 0 0 0 -2,-0.3 24,-0.2 1,-0.2 4,-0.2 0.764 100.4 58.0 -65.2 -29.6 96.0 27.4 12.2 114 131 A C S >> S+ 0 0 7 1,-0.2 3,-2.2 2,-0.1 4,-0.6 0.706 77.6 88.9 -79.4 -26.7 93.1 26.0 14.4 115 132 A Y T >4 S+ 0 0 29 -3,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.880 86.6 52.2 -39.4 -51.4 92.7 22.4 12.9 116 133 A P T 3> S+ 0 0 1 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.680 98.2 67.3 -63.1 -21.3 95.1 20.8 15.2 117 134 A V H <> S+ 0 0 0 -3,-2.2 4,-2.2 -4,-0.2 -2,-0.2 0.684 88.1 64.7 -67.8 -33.8 93.5 22.2 18.5 118 135 A Y H S+ 0 0 19 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.799 114.7 53.5 -53.5 -36.4 91.8 16.8 18.7 120 137 A I H < S+ 0 0 11 -4,-0.8 -2,-0.2 2,-0.2 4,-0.2 0.889 112.0 43.4 -67.3 -41.8 94.0 18.3 21.5 121 138 A A H >< S+ 0 0 1 -4,-2.2 3,-1.5 -3,-0.4 -1,-0.2 0.891 110.0 56.7 -70.7 -39.2 91.0 19.7 23.4 122 139 A A H >< S+ 0 0 25 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.848 99.2 61.4 -57.5 -38.2 89.0 16.4 22.8 123 140 A S T 3< S+ 0 0 99 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.536 93.2 66.6 -66.7 -12.8 91.8 14.4 24.6 124 141 A R T < S- 0 0 101 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.455 103.2-126.5 -91.5 -3.8 91.2 16.4 27.8 125 142 A G < + 0 0 34 -3,-1.4 -1,-0.3 -4,-0.2 126,-0.3 -0.607 63.1 0.9 92.3-155.6 87.7 15.0 28.5 126 143 A P S S- 0 0 104 0, 0.0 126,-0.2 0, 0.0 127,-0.1 -0.364 80.3-109.9 -69.9 149.3 84.5 17.1 29.0 127 144 A L - 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