==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 13-SEP-12 4H2X . COMPND 2 MOLECULE: AMINO ACID--[ACYL-CARRIER-PROTEIN] LIGASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR M.LUIC,I.WEYGAND-DURASEVIC,N.IVIC,M.MOCIBOB . 745 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 45 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 6 2 6 0 0 2 1 1 3 3 2 0 2 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 . 3 1 5 4 2 2 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 68 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 133.9 7.5 9.3 32.4 2 19 A P T 3 + 0 0 62 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.668 360.0 52.4 -56.5 -25.0 5.0 12.1 31.6 3 20 A L T > S+ 0 0 0 1,-0.2 3,-2.4 2,-0.1 4,-0.4 0.675 84.0 89.2 -87.6 -18.1 2.0 9.9 32.4 4 21 A D G X S+ 0 0 80 -3,-1.3 3,-1.6 1,-0.3 4,-0.4 0.789 76.9 63.2 -52.4 -37.4 3.2 8.8 35.8 5 22 A H G 3 S+ 0 0 127 -4,-0.4 3,-0.4 -3,-0.3 4,-0.3 0.703 94.5 64.2 -64.0 -19.3 1.5 11.8 37.6 6 23 A L G X> S+ 0 0 3 -3,-2.4 4,-1.3 1,-0.2 3,-0.8 0.714 81.6 80.7 -73.4 -22.7 -1.9 10.4 36.5 7 24 A A H <> S+ 0 0 31 -3,-1.6 4,-2.6 -4,-0.4 3,-0.3 0.843 80.1 64.2 -56.8 -40.0 -1.5 7.2 38.6 8 25 A D H 34 S+ 0 0 140 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 0.856 112.8 32.4 -54.3 -41.9 -2.5 8.7 41.9 9 26 A K H <4 S+ 0 0 124 -3,-0.8 17,-0.4 -4,-0.3 16,-0.3 0.675 127.9 36.4 -91.6 -16.7 -6.1 9.5 40.7 10 27 A L H < S+ 0 0 0 -4,-1.3 13,-2.4 -3,-0.3 2,-0.3 0.726 112.6 30.4-106.7 -29.2 -6.6 6.6 38.3 11 28 A F E < -A 22 0A 11 -4,-2.6 2,-0.4 11,-0.2 11,-0.2 -0.903 49.2-151.8-138.6 152.2 -4.9 3.5 39.7 12 29 A H E -A 21 0A 50 9,-1.8 9,-2.6 -2,-0.3 405,-0.1 -0.987 39.3-103.4-121.8 145.1 -3.9 1.6 42.8 13 30 A S E -A 20 0A 86 -2,-0.4 7,-0.1 7,-0.2 4,-0.1 -0.282 26.7-174.1 -59.8 142.0 -0.9 -0.8 42.8 14 31 A M E - 0 0 2 5,-0.7 338,-0.6 2,-0.3 341,-0.2 0.045 57.4 -98.6-121.2 21.3 -1.7 -4.5 42.7 15 32 A G E S+ 0 0 44 1,-0.1 2,-0.3 336,-0.1 339,-0.1 0.756 97.3 89.3 68.7 27.7 2.0 -5.5 43.2 16 33 A S E > S-A 19 0A 10 3,-0.5 3,-2.0 336,-0.1 -2,-0.3 -0.901 80.4-111.9-158.1 125.2 2.6 -6.2 39.5 17 34 A D T 3 S+ 0 0 58 -2,-0.3 130,-0.2 1,-0.3 136,-0.1 -0.279 104.1 13.7 -56.1 130.6 3.8 -3.9 36.7 18 35 A G T 3 S+ 0 0 1 128,-0.1 135,-2.0 127,-0.1 136,-1.4 0.556 107.0 97.0 81.3 6.1 1.0 -3.3 34.1 19 36 A V E < +A 16 0A 1 -3,-2.0 -5,-0.7 133,-0.2 -3,-0.5 -0.929 52.0 163.0-130.9 106.1 -1.7 -4.7 36.4 20 37 A Y E -A 13 0A 30 -2,-0.5 2,-0.3 134,-0.2 -7,-0.2 -0.919 40.8-117.5-129.2 150.9 -3.6 -2.0 38.4 21 38 A A E -A 12 0A 0 -9,-2.6 -9,-1.8 -2,-0.3 2,-0.5 -0.663 37.6-130.8 -76.2 138.2 -6.8 -1.5 40.3 22 39 A R E -AB 11 346A 7 324,-2.9 324,-1.9 -2,-0.3 -11,-0.2 -0.814 13.8-136.3 -98.2 129.4 -9.0 1.1 38.7 23 40 A T > - 0 0 16 -13,-2.4 4,-2.7 -2,-0.5 5,-0.2 -0.267 27.3-107.7 -74.9 166.5 -10.6 4.0 40.7 24 41 A A H > S+ 0 0 56 320,-0.5 4,-2.3 1,-0.2 5,-0.2 0.876 120.9 54.4 -61.9 -40.2 -14.2 5.1 40.3 25 42 A L H > S+ 0 0 42 -16,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.944 111.1 44.8 -55.8 -50.9 -13.0 8.2 38.4 26 43 A Y H >> S+ 0 0 0 -17,-0.4 4,-2.1 1,-0.2 3,-0.5 0.933 114.3 48.3 -61.0 -47.7 -11.1 6.1 35.9 27 44 A E H 3X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.830 103.4 60.8 -66.0 -33.1 -13.9 3.6 35.4 28 45 A S H 3X S+ 0 0 32 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.854 109.3 43.6 -63.4 -32.8 -16.5 6.3 34.9 29 46 A I H < S+ 0 0 5 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.927 110.0 53.0 -60.6 -43.4 -18.3 3.8 20.8 38 55 A T H >< S+ 0 0 47 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.868 100.1 62.4 -57.1 -38.5 -21.5 1.9 21.0 39 56 A S H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.694 104.4 48.9 -64.9 -17.2 -23.4 5.0 19.8 40 57 A H T << S+ 0 0 49 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.319 79.2 132.6-102.1 8.5 -21.4 4.7 16.5 41 58 A R < - 0 0 95 -3,-1.9 3,-0.1 -4,-0.1 2,-0.1 -0.309 56.7-122.1 -60.1 137.7 -22.1 1.0 15.9 42 59 A E > - 0 0 21 1,-0.1 3,-0.7 2,-0.1 -1,-0.1 -0.382 35.3 -78.1 -85.7 164.8 -23.2 0.4 12.3 43 60 A A T 3 S+ 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.198 110.4 21.7 -57.5 144.5 -26.5 -1.2 11.3 44 61 A G T 3 S+ 0 0 75 1,-0.2 89,-0.6 -3,-0.1 2,-0.5 0.746 83.5 150.5 75.8 24.5 -26.9 -5.0 11.4 45 62 A T E < -i 133 0B 27 -3,-0.7 2,-0.5 87,-0.1 89,-0.2 -0.786 37.5-145.3 -99.4 130.8 -24.1 -5.5 14.0 46 63 A E E -i 134 0B 60 87,-2.6 89,-2.7 -2,-0.5 2,-0.5 -0.823 14.6-142.6 -97.8 125.4 -24.3 -8.5 16.4 47 64 A A E +i 135 0B 17 -2,-0.5 274,-0.5 87,-0.2 2,-0.4 -0.742 23.4 172.0 -93.9 129.4 -22.9 -7.8 19.9 48 65 A L E -iJ 136 320B 0 87,-3.0 89,-0.8 -2,-0.5 2,-0.5 -0.990 17.9-153.5-131.8 143.7 -21.0 -10.5 21.8 49 66 A R E -iJ 137 319B 50 270,-2.0 270,-2.7 -2,-0.4 89,-0.2 -0.972 13.6-157.6-121.5 125.4 -19.1 -10.3 25.0 50 67 A F - 0 0 10 87,-2.6 89,-0.4 -2,-0.5 268,-0.1 -0.714 15.0-121.0-104.1 149.4 -16.2 -12.6 25.7 51 68 A P - 0 0 1 0, 0.0 59,-0.1 0, 0.0 -1,-0.1 -0.228 39.2 -97.0 -75.7 172.4 -14.6 -13.7 29.0 52 69 A P S S+ 0 0 7 0, 0.0 58,-1.5 0, 0.0 2,-0.3 0.409 104.8 57.9 -77.1 2.7 -10.9 -13.1 29.7 53 70 A V E -Q 109 0C 0 56,-0.3 2,-0.3 87,-0.0 56,-0.2 -0.929 61.8-177.3-128.1 157.3 -10.0 -16.7 28.7 54 71 A M E -Q 108 0C 0 54,-2.8 54,-2.9 -2,-0.3 2,-0.1 -0.928 40.9 -68.6-145.2 170.4 -10.5 -18.7 25.5 55 72 A S E > -Q 107 0C 9 256,-0.6 4,-1.9 -2,-0.3 52,-0.3 -0.366 31.0-147.4 -62.2 128.3 -9.9 -22.2 24.2 56 73 A R H > S+ 0 0 50 50,-2.3 4,-2.6 1,-0.2 5,-0.2 0.895 100.8 55.8 -62.8 -36.7 -6.2 -23.0 23.7 57 74 A A H > S+ 0 0 61 49,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.921 106.6 49.3 -63.0 -42.3 -7.2 -25.2 20.8 58 75 A Q H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 112.7 47.4 -63.4 -39.2 -8.9 -22.3 19.1 59 76 A L H <>S+ 0 0 4 -4,-1.9 5,-1.5 2,-0.2 4,-0.4 0.887 110.8 50.8 -72.7 -38.1 -6.0 -20.0 19.6 60 77 A E H ><5S+ 0 0 35 -4,-2.6 3,-1.5 1,-0.2 5,-0.2 0.940 111.5 49.4 -57.8 -47.0 -3.5 -22.7 18.3 61 78 A K H 3<5S+ 0 0 123 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.826 102.0 62.2 -65.5 -29.9 -5.7 -23.0 15.3 62 79 A S T 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.608 114.0-114.6 -76.6 -6.1 -5.8 -19.3 14.7 63 80 A G T X>5 + 0 0 20 -3,-1.5 3,-1.3 -4,-0.4 4,-0.5 0.571 69.8 140.2 91.1 10.2 -2.0 -19.2 14.2 64 81 A Y H >>< + 0 0 7 -5,-1.5 4,-2.8 1,-0.3 3,-1.0 0.823 68.6 58.7 -59.2 -31.8 -1.2 -17.2 17.2 65 82 A L H 34 S+ 0 0 9 -6,-0.3 -1,-0.3 1,-0.3 321,-0.1 0.752 102.4 53.8 -71.0 -25.3 1.9 -19.3 18.0 66 83 A K H <4 S+ 0 0 62 -3,-1.3 -1,-0.3 -6,-0.2 -2,-0.2 0.566 122.0 29.5 -80.9 -7.7 3.4 -18.5 14.5 67 84 A S H << S+ 0 0 9 -3,-1.0 134,-3.0 -4,-0.5 -2,-0.2 0.806 134.7 5.3-116.0 -53.6 3.0 -14.8 15.2 68 85 A F >X + 0 0 22 -4,-2.8 3,-2.3 132,-0.2 4,-0.6 -0.248 63.7 146.9-134.9 48.3 3.3 -13.8 18.9 69 86 A P G >4 S+ 0 0 3 0, 0.0 3,-0.9 0, 0.0 306,-0.5 0.835 75.3 59.7 -59.0 -33.3 4.2 -16.8 21.1 70 87 A N G 34 S+ 0 0 36 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.553 103.2 52.6 -67.5 -12.3 6.2 -14.7 23.5 71 88 A L G <4 S+ 0 0 12 -3,-2.3 72,-2.5 71,-0.1 -1,-0.2 0.551 84.8 109.7-102.3 -10.0 3.1 -12.6 24.3 72 89 A L << - 0 0 7 -3,-0.9 2,-0.5 -4,-0.6 303,-0.4 -0.378 51.7-154.8 -76.9 141.8 0.7 -15.4 25.3 73 90 A G E -R 109 0C 0 36,-0.5 36,-2.8 68,-0.2 2,-0.3 -0.972 15.0-162.8-111.9 121.0 -0.6 -16.2 28.8 74 91 A C E -RS 108 373C 0 299,-3.5 299,-2.6 -2,-0.5 2,-0.5 -0.795 18.8-123.1-101.9 144.5 -1.6 -19.8 29.2 75 92 A V E + S 0 372C 0 32,-2.2 30,-3.0 -2,-0.3 32,-0.4 -0.766 35.7 176.3 -86.8 128.1 -3.8 -21.0 32.1 76 93 A C E +RS 104 371C 4 295,-2.4 295,-3.6 -2,-0.5 2,-0.3 -0.947 0.9 173.8-128.4 154.5 -2.1 -23.7 34.2 77 94 A G E -R 103 0C 3 26,-2.5 26,-2.6 -2,-0.3 2,-0.9 -0.879 43.5 -86.7-147.4 176.3 -3.3 -25.5 37.3 78 95 A L + 0 0 10 288,-0.5 24,-0.1 291,-0.4 291,-0.1 -0.825 47.4 167.9 -91.6 100.9 -2.6 -28.2 39.8 79 96 A H + 0 0 78 -2,-0.9 -1,-0.1 22,-0.5 23,-0.1 0.454 37.1 102.2 -99.0 -2.3 -4.3 -31.2 38.1 80 97 A G S S- 0 0 34 21,-0.3 2,-0.2 1,-0.2 -2,-0.0 0.368 76.9 -77.8 -68.7-160.8 -3.0 -34.1 40.2 81 98 A T > - 0 0 79 1,-0.0 4,-3.3 0, 0.0 5,-0.3 -0.498 52.8 -89.4 -94.7 174.3 -4.6 -36.1 43.0 82 99 A E H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.849 128.8 45.7 -54.1 -39.3 -5.0 -35.1 46.6 83 100 A R H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 113.5 48.9 -72.3 -43.0 -1.6 -36.4 47.6 84 101 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.957 115.0 44.6 -58.9 -51.0 0.1 -34.9 44.5 85 102 A I H X S+ 0 0 7 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.928 112.5 51.3 -60.6 -46.3 -1.5 -31.5 45.2 86 103 A N H X S+ 0 0 61 -4,-2.6 4,-3.2 -5,-0.3 -1,-0.2 0.888 107.7 54.2 -58.6 -40.2 -0.7 -31.7 48.9 87 104 A A H X S+ 0 0 46 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.936 108.9 47.6 -57.2 -50.4 2.9 -32.5 48.1 88 105 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.954 114.2 46.6 -56.0 -52.1 3.2 -29.4 45.9 89 106 A V H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 3,-0.4 0.919 109.0 55.5 -55.8 -46.3 1.6 -27.3 48.6 90 107 A S H X S+ 0 0 68 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.882 103.6 55.2 -54.8 -40.1 3.9 -28.8 51.2 91 108 A R H X>S+ 0 0 77 -4,-2.1 5,-3.5 2,-0.2 4,-0.9 0.879 106.4 51.3 -61.5 -38.5 6.9 -27.8 49.1 92 109 A F H ><5S+ 0 0 62 -4,-1.5 3,-0.8 -3,-0.4 -2,-0.2 0.944 111.8 45.9 -60.9 -51.0 5.6 -24.2 49.2 93 110 A D H 3<5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 111.3 53.9 -57.6 -37.9 5.3 -24.3 53.0 94 111 A A H 3<5S- 0 0 90 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.693 124.4-102.9 -73.4 -18.6 8.8 -25.9 53.2 95 112 A G T <<5S+ 0 0 68 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.412 86.5 114.0 107.6 2.0 10.3 -23.1 51.2 96 113 A G S + 0 0 79 1,-0.1 3,-1.0 -3,-0.1 4,-0.1 -0.896 31.9 180.0-121.6 104.3 8.6 -24.4 44.6 98 115 A W G > S+ 0 0 4 -2,-0.6 3,-2.2 1,-0.2 -1,-0.1 0.773 74.7 78.6 -68.7 -25.3 5.0 -25.6 44.3 99 116 A T G > S+ 0 0 12 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.658 73.9 77.3 -63.9 -13.8 4.8 -24.3 40.7 100 117 A T G < S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.727 89.0 58.7 -68.1 -20.2 6.8 -27.3 39.4 101 118 A S G < S+ 0 0 48 -3,-2.2 -22,-0.5 -4,-0.1 -1,-0.3 0.373 81.8 117.4 -87.3 5.0 3.6 -29.3 39.7 102 119 A L < - 0 0 29 -3,-1.7 -24,-0.2 -24,-0.1 -3,-0.0 -0.475 41.3-174.8 -75.4 142.1 1.6 -27.0 37.3 103 120 A S E - R 0 77C 45 -26,-2.6 -26,-2.5 -2,-0.2 -2,-0.0 -0.988 31.2 -94.0-134.3 152.2 0.3 -28.4 34.1 104 121 A P E - R 0 76C 43 0, 0.0 -28,-0.3 0, 0.0 2,-0.1 -0.267 32.1-148.9 -66.1 140.0 -1.5 -26.6 31.2 105 122 A A E - 0 0 3 -30,-3.0 -30,-0.1 2,-0.3 265,-0.0 -0.347 35.2 -99.4 -85.9-176.6 -5.3 -26.3 31.1 106 123 A D E S+ 0 0 62 -2,-0.1 -50,-2.3 -50,-0.1 -49,-0.4 0.062 98.3 83.2 -89.2 23.6 -7.2 -26.2 27.8 107 124 A L E -Q 55 0C 0 -32,-0.4 -32,-2.2 -52,-0.3 -2,-0.3 -0.936 52.2-173.0-129.8 148.5 -7.5 -22.4 28.2 108 125 A V E -QR 54 74C 0 -54,-2.9 -54,-2.8 -2,-0.3 2,-0.4 -0.921 39.4 -98.7-128.3 163.0 -5.4 -19.3 27.5 109 126 A L E -QR 53 73C 3 -36,-2.8 -36,-0.5 -2,-0.3 -56,-0.3 -0.685 53.8-102.5 -76.8 131.3 -5.9 -15.7 28.4 110 127 A S - 0 0 0 -58,-1.5 31,-2.2 -2,-0.4 3,-0.1 -0.340 29.4-163.1 -61.3 125.3 -7.4 -14.0 25.3 111 128 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.713 75.2 5.1 -81.7 -19.1 -4.8 -12.0 23.4 112 129 A A S S- 0 0 1 27,-0.1 3,-0.5 28,-0.1 27,-0.1 -0.969 72.7-117.6-160.6 153.3 -7.4 -10.0 21.4 113 130 A A S S+ 0 0 0 -2,-0.3 4,-0.2 1,-0.2 24,-0.2 0.757 101.6 62.3 -69.5 -25.6 -11.1 -9.7 21.4 114 131 A X S >> S+ 0 0 3 1,-0.2 3,-2.3 2,-0.1 4,-0.7 0.790 77.1 84.1 -78.5 -27.2 -11.8 -11.0 17.8 115 132 A Y T >4 S+ 0 0 24 -3,-0.5 3,-0.8 1,-0.3 -1,-0.2 0.839 89.0 50.9 -49.8 -45.1 -10.4 -14.6 17.9 116 133 A P T 3> S+ 0 0 1 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.697 99.4 68.0 -68.7 -12.1 -13.5 -16.3 19.4 117 134 A V H <> S+ 0 0 0 -3,-2.3 4,-2.7 -4,-0.2 5,-0.2 0.841 88.1 63.7 -77.8 -28.8 -15.7 -14.7 16.7 118 135 A Y H S+ 0 0 20 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.870 114.1 53.5 -64.3 -31.2 -15.4 -20.1 14.7 120 137 A I H < S+ 0 0 11 -4,-0.9 4,-0.3 2,-0.2 -2,-0.2 0.933 110.6 45.6 -64.3 -44.7 -18.8 -18.7 15.8 121 138 A A H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.947 111.9 52.7 -60.6 -47.8 -19.2 -17.1 12.3 122 139 A A H >< S+ 0 0 26 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.822 97.4 65.7 -60.1 -33.5 -18.1 -20.3 10.6 123 140 A S T 3< S+ 0 0 94 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.570 93.3 62.7 -68.6 -7.7 -20.6 -22.5 12.5 124 141 A R T < S- 0 0 102 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.437 105.1-123.9 -97.9 0.3 -23.5 -20.7 10.8 125 142 A G < + 0 0 33 -3,-1.6 -1,-0.3 -4,-0.2 126,-0.1 -0.486 64.5 2.1 90.1-164.5 -22.6 -21.8 7.2 126 143 A P S S- 0 0 101 0, 0.0 126,-0.2 0, 0.0 127,-0.1 -0.199 83.2-105.4 -55.6 146.0 -22.0 -19.5 4.2 127 144 A L - 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