==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-OCT-11 3U34 . COMPND 2 MOLECULE: GENERAL STRESS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR E.HILARIO,Y.LI,L.FAN . 566 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 76.1 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 . 199 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 70 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 8 0 0 4 0 0 0 0 0 0 3 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 . 0 4 5 3 6 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 4 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 24 A T > 0 0 96 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -20.1 -14.7 4.5 5.7 2 25 A K H > + 0 0 80 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.806 360.0 54.4 -69.7 -36.1 -15.5 6.2 9.0 3 26 A E H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.888 101.5 55.2 -64.8 -43.0 -16.2 9.2 6.9 4 27 A L H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 108.0 49.3 -62.5 -39.4 -18.6 7.5 4.7 5 28 A Q H X S+ 0 0 52 -4,-1.0 4,-2.8 2,-0.2 5,-0.2 0.904 110.4 50.8 -65.0 -41.9 -20.7 6.5 7.7 6 29 A E H X S+ 0 0 46 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.949 111.5 47.3 -60.0 -49.1 -20.6 10.0 9.1 7 30 A K H X S+ 0 0 48 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.940 113.9 49.5 -57.6 -47.4 -21.8 11.5 5.7 8 31 A F H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.960 111.1 46.2 -56.4 -56.6 -24.5 8.8 5.6 9 32 A W H X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.871 114.6 49.9 -58.6 -35.7 -25.8 9.4 9.1 10 33 A K H X S+ 0 0 152 -4,-2.4 4,-2.2 -5,-0.2 5,-0.4 0.970 112.4 44.2 -65.7 -52.9 -25.8 13.1 8.6 11 34 A A H X>S+ 0 0 14 -4,-3.0 4,-3.0 1,-0.2 5,-0.7 0.936 116.2 49.7 -56.7 -43.5 -27.6 13.0 5.2 12 35 A L H X5S+ 0 0 1 -4,-3.2 4,-1.7 -5,-0.3 -1,-0.2 0.911 110.0 49.4 -63.4 -45.4 -30.1 10.5 6.7 13 36 A K H <5S+ 0 0 76 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 122.9 29.7 -63.3 -41.4 -30.7 12.6 9.8 14 37 A S H <5S+ 0 0 56 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.827 127.3 39.3 -89.1 -44.7 -31.4 15.9 8.0 15 38 A D H <5S+ 0 0 24 -4,-3.0 2,-2.3 -5,-0.4 -3,-0.2 0.785 82.4 176.6 -74.5 -36.1 -32.8 14.7 4.7 16 39 A R << + 0 0 114 -4,-1.7 19,-2.0 -5,-0.7 -1,-0.1 -0.215 27.8 117.4 72.5 -57.6 -34.8 11.9 6.3 17 40 A T E +A 34 0A 23 -2,-2.3 53,-0.4 17,-0.2 2,-0.4 -0.283 34.4 179.9 -60.0 133.4 -36.8 10.3 3.6 18 41 A V E -A 33 0A 1 15,-3.4 15,-2.6 51,-0.1 2,-0.5 -0.997 24.9-134.8-130.2 131.6 -36.1 6.6 2.7 19 42 A M E -AB 32 68A 8 49,-2.9 49,-3.2 -2,-0.4 2,-0.5 -0.768 28.4-166.0 -90.4 125.3 -38.0 4.7 0.0 20 43 A L E -AB 31 67A 14 11,-2.7 11,-2.1 -2,-0.5 2,-0.4 -0.927 8.2-175.2-127.6 113.1 -38.9 1.4 1.5 21 44 A G E -AB 30 66A 20 45,-1.1 45,-0.7 -2,-0.5 2,-0.4 -0.871 9.2-169.6-115.6 140.1 -40.1 -1.6 -0.5 22 45 A L > - 0 0 13 7,-0.5 3,-1.8 -2,-0.4 6,-0.6 -0.979 25.7-126.8-123.7 120.9 -41.3 -5.0 0.6 23 46 A D T 3 S+ 0 0 88 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.413 96.3 23.8 -67.7 135.7 -41.8 -7.8 -2.0 24 47 A G T 3 S+ 0 0 78 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.361 107.1 97.6 86.5 -4.5 -45.2 -9.5 -2.0 25 48 A V S X S- 0 0 14 -3,-1.8 3,-2.2 1,-0.1 -3,-0.4 -0.983 103.8 -22.0-116.0 121.2 -46.5 -6.3 -0.5 26 49 A E G > S- 0 0 76 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.794 118.4 -60.6 55.7 36.7 -48.1 -3.8 -2.7 27 50 A D G 3 S- 0 0 124 1,-0.3 -1,-0.3 2,-0.0 -4,-0.1 0.613 92.9 -67.9 71.1 13.2 -46.4 -5.0 -5.8 28 51 A G G < S+ 0 0 14 -3,-2.2 -1,-0.3 -6,-0.6 -2,-0.2 0.566 82.6 167.9 86.1 11.1 -43.0 -4.3 -4.4 29 52 A H < - 0 0 15 -3,-1.4 2,-0.8 -4,-0.3 -7,-0.5 -0.338 34.1-133.0 -66.6 134.6 -43.5 -0.6 -4.4 30 53 A A E -A 21 0A 7 -9,-0.2 -9,-0.3 180,-0.2 -1,-0.1 -0.796 23.8-155.4 -88.4 112.0 -40.9 1.5 -2.5 31 54 A R E -A 20 0A 80 -11,-2.1 -11,-2.7 -2,-0.8 2,-0.5 -0.685 18.7-116.4 -92.4 138.4 -42.8 4.0 -0.4 32 55 A P E +A 19 0A 12 0, 0.0 2,-0.3 0, 0.0 -13,-0.3 -0.642 43.2 175.2 -73.3 122.5 -41.2 7.2 0.7 33 56 A M E -A 18 0A 22 -15,-2.6 -15,-3.4 -2,-0.5 2,-0.8 -0.943 32.4-115.3-129.1 151.6 -41.0 7.2 4.5 34 57 A T E -A 17 0A 75 -2,-0.3 14,-0.5 14,-0.3 -17,-0.2 -0.773 29.0-146.8 -98.8 113.5 -39.5 9.6 6.9 35 58 A A E -C 47 0A 2 -19,-2.0 2,-0.4 -2,-0.8 12,-0.2 -0.451 14.8-172.5 -74.3 140.5 -36.6 8.1 8.9 36 59 A Q E -C 46 0A 31 10,-2.0 10,-2.8 -2,-0.2 2,-0.3 -1.000 2.6-176.9-133.8 138.9 -35.9 9.2 12.5 37 60 A I - 0 0 11 -2,-0.4 2,-0.4 8,-0.2 8,-0.1 -0.966 27.4-121.6-129.7 149.0 -32.9 8.4 14.7 38 61 A E S S+ 0 0 84 6,-0.3 3,-0.2 -2,-0.3 58,-0.1 -0.715 84.8 3.0 -78.8 139.4 -32.0 9.1 18.4 39 62 A G S S- 0 0 48 -2,-0.4 -2,-0.1 1,-0.2 3,-0.0 -0.131 103.9 -68.5 71.3-176.3 -28.7 10.9 18.5 40 63 A D S S+ 0 0 133 1,-0.1 2,-0.3 -27,-0.0 -27,-0.2 0.695 110.2 11.6 -92.8 -19.6 -26.6 12.0 15.6 41 64 A S S S+ 0 0 76 -3,-0.2 -35,-0.1 2,-0.1 -1,-0.1 -0.917 89.1 56.1-145.3 174.6 -25.6 8.6 14.3 42 65 A G - 0 0 25 -2,-0.3 -4,-0.2 527,-0.1 -1,-0.1 0.519 62.7-100.5 77.5 137.9 -26.3 4.9 14.7 43 66 A G + 0 0 44 78,-0.2 2,-0.2 -6,-0.1 77,-0.1 -0.095 66.3 131.3 -83.0-170.1 -29.6 3.0 14.3 44 67 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 0.501 59.5-141.1 -67.4 172.3 -32.0 1.6 14.7 45 68 A I E - D 0 119A 1 74,-2.7 74,-3.3 -2,-0.2 2,-0.4 -0.932 16.5-153.4-108.6 128.3 -33.9 3.7 12.2 46 69 A W E -CD 36 118A 1 -10,-2.8 -10,-2.0 -2,-0.5 2,-0.4 -0.830 12.6-172.2-111.0 137.9 -37.5 4.5 13.1 47 70 A F E -CD 35 117A 0 70,-2.5 70,-2.9 -2,-0.4 2,-0.2 -0.987 16.9-142.8-126.5 125.3 -40.5 5.3 11.0 48 71 A F E + D 0 116A 31 -14,-0.5 -14,-0.3 -2,-0.4 2,-0.2 -0.621 41.4 143.0 -77.2 146.0 -43.8 6.6 12.3 49 72 A T E - D 0 115A 22 66,-2.8 66,-2.3 -2,-0.2 2,-0.3 -0.839 45.3 -75.2-160.4-162.5 -46.7 5.1 10.4 50 73 A S E > - D 0 114A 29 -2,-0.2 3,-1.8 64,-0.2 6,-0.2 -0.872 25.4-128.6-118.5 147.2 -50.2 3.7 10.7 51 74 A K T 3 S+ 0 0 89 62,-2.5 6,-0.1 -2,-0.3 63,-0.1 0.821 111.0 56.1 -58.8 -33.5 -51.6 0.4 12.1 52 75 A D T 3 S+ 0 0 124 61,-0.3 -1,-0.3 4,-0.1 2,-0.2 0.484 76.0 126.4 -82.2 -1.9 -53.5 -0.2 8.9 53 76 A N X> - 0 0 18 -3,-1.8 3,-1.4 1,-0.2 4,-0.8 -0.409 62.8-138.2 -56.9 124.4 -50.4 0.1 6.8 54 77 A A H >> S+ 0 0 48 1,-0.3 4,-1.0 2,-0.2 3,-0.5 0.864 99.7 66.0 -57.9 -40.3 -50.3 -3.1 4.7 55 78 A L H >4 S+ 0 0 18 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.849 95.3 60.5 -45.6 -39.3 -46.5 -3.5 5.4 56 79 A I H X> S+ 0 0 23 -3,-1.4 3,-1.7 1,-0.2 4,-0.5 0.922 97.0 55.7 -60.2 -50.0 -47.4 -4.1 9.1 57 80 A A H << S+ 0 0 81 -4,-0.8 3,-0.3 -3,-0.5 -1,-0.2 0.820 112.0 44.9 -52.0 -33.1 -49.5 -7.1 8.5 58 81 A M T << S+ 0 0 112 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.288 91.1 80.4-100.8 5.3 -46.7 -8.9 6.7 59 82 A L T X4 + 0 0 5 -3,-1.7 3,-2.3 -4,-0.3 -1,-0.2 0.764 59.1 169.9 -87.3 -25.5 -43.7 -8.1 8.9 60 83 A G T 3< S- 0 0 64 -4,-0.5 26,-0.4 -3,-0.3 -1,-0.2 -0.183 74.3 -15.3 46.6-136.2 -44.2 -10.8 11.5 61 84 A Q T 3 S- 0 0 199 1,-0.3 -1,-0.3 24,-0.1 2,-0.2 0.576 130.4 -51.1 -73.0 -9.5 -41.2 -11.1 13.8 62 85 A G < - 0 0 30 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.3 -0.568 55.4-144.1 143.4 151.4 -39.1 -9.1 11.3 63 86 A R E - E 0 84A 73 21,-1.3 21,-2.7 -2,-0.2 2,-0.4 -0.979 24.5-104.7-145.8 149.5 -38.2 -9.1 7.6 64 87 A R E + E 0 83A 134 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.627 46.5 173.3 -76.3 127.7 -35.3 -8.4 5.4 65 88 A V E - E 0 82A 5 17,-2.7 17,-1.8 -2,-0.4 2,-0.5 -0.952 30.2-141.6-134.5 154.8 -35.7 -5.0 3.5 66 89 A I E -BE 21 81A 36 -45,-0.7 -45,-1.1 -2,-0.3 2,-0.5 -0.975 18.5-159.2-112.7 116.1 -33.7 -2.8 1.3 67 90 A G E -BE 20 80A 0 13,-3.1 13,-3.6 -2,-0.5 2,-0.6 -0.834 7.4-147.4 -92.1 128.6 -34.2 1.0 1.9 68 91 A A E +BE 19 79A 11 -49,-3.2 -49,-2.9 -2,-0.5 2,-0.4 -0.858 23.8 177.2 -97.8 122.6 -33.3 3.3 -1.0 69 92 A F E + E 0 78A 2 9,-3.0 9,-3.4 -2,-0.6 2,-0.3 -0.978 15.2 173.8-130.8 137.0 -31.9 6.7 0.1 70 93 A S E - E 0 77A 8 -53,-0.4 7,-0.2 -2,-0.4 2,-0.1 -0.978 31.9-119.1-129.2 148.8 -30.5 9.7 -1.6 71 94 A S > - 0 0 3 5,-2.4 3,-2.0 -2,-0.3 2,-0.3 -0.450 42.5 -94.3 -77.0 163.7 -29.5 13.0 -0.0 72 95 A K T 3 S+ 0 0 33 1,-0.3 429,-0.1 -61,-0.1 -1,-0.1 0.123 124.1 34.1 -72.3 18.9 -31.4 16.1 -1.1 73 96 A G T 3 S- 0 0 7 -2,-0.3 -1,-0.3 3,-0.2 142,-0.1 0.163 111.9-112.8-148.8 8.5 -28.9 17.2 -3.8 74 97 A H S < S+ 0 0 3 -3,-2.0 -2,-0.1 2,-0.2 3,-0.1 0.810 78.5 129.0 62.6 35.5 -28.0 13.7 -4.8 75 98 A D S S+ 0 0 41 1,-0.2 54,-2.9 53,-0.1 2,-0.3 0.512 74.8 38.2 -92.1 -4.7 -24.4 13.9 -3.6 76 99 A L E - F 0 128A 6 52,-0.2 -5,-2.4 -5,-0.2 2,-0.4 -0.971 61.6-174.2-146.5 131.8 -25.0 10.7 -1.7 77 100 A F E -EF 70 127A 3 50,-2.6 50,-3.1 -2,-0.3 2,-0.4 -0.986 10.0-175.2-120.1 128.7 -26.9 7.5 -2.5 78 101 A A E -EF 69 126A 0 -9,-3.4 -9,-3.0 -2,-0.4 2,-0.7 -0.989 18.5-158.9-128.2 131.0 -27.3 4.7 0.1 79 102 A S E -EF 68 125A 0 46,-2.7 46,-2.2 -2,-0.4 2,-0.4 -0.921 26.6-153.5-100.7 105.5 -28.9 1.3 -0.3 80 103 A I E -EF 67 124A 0 -13,-3.6 -13,-3.1 -2,-0.7 2,-0.5 -0.697 9.3-163.8 -94.9 129.6 -29.7 0.3 3.2 81 104 A S E +EF 66 123A 0 42,-3.3 41,-1.8 -2,-0.4 42,-1.7 -0.929 32.6 101.3-116.2 126.0 -29.9 -3.3 4.3 82 105 A G E -EF 65 121A 0 -17,-1.8 -17,-2.7 -2,-0.5 2,-0.4 -0.973 63.7 -66.2-174.8-171.2 -31.6 -4.5 7.5 83 106 A S E -EF 64 120A 39 37,-2.4 37,-3.2 -2,-0.3 2,-0.4 -0.840 38.2-159.3-104.8 137.6 -34.4 -6.0 9.3 84 107 A L E +EF 63 119A 7 -21,-2.7 -21,-1.3 -2,-0.4 2,-0.3 -0.960 22.5 147.3-121.1 129.4 -37.8 -4.3 9.6 85 108 A R E - F 0 118A 81 33,-1.9 33,-2.7 -2,-0.4 2,-0.1 -0.989 48.6 -96.7-154.0 152.2 -40.4 -4.9 12.2 86 109 A E E + F 0 117A 60 -26,-0.4 31,-0.2 -2,-0.3 29,-0.0 -0.455 38.9 166.9 -64.2 141.3 -43.1 -3.1 14.1 87 110 A D - 0 0 35 29,-2.8 2,-2.8 -2,-0.1 5,-0.1 -0.363 7.7-179.7-154.9 65.5 -42.0 -2.0 17.6 88 111 A T + 0 0 42 4,-0.1 29,-0.1 26,-0.0 -2,-0.1 -0.394 16.7 173.2 -71.7 70.0 -44.6 0.5 18.8 89 112 A D > - 0 0 57 -2,-2.8 4,-2.2 1,-0.1 3,-0.4 -0.735 31.4-145.3 -87.3 119.3 -42.9 1.1 22.1 90 113 A P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.834 101.2 53.7 -54.7 -37.3 -44.5 3.9 24.2 91 114 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.920 109.4 48.2 -62.1 -45.1 -41.1 4.9 25.5 92 115 A M H > S+ 0 0 25 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.861 107.3 55.7 -64.3 -37.8 -39.8 5.2 22.0 93 116 A V H X S+ 0 0 7 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.909 108.1 49.1 -59.7 -44.6 -42.8 7.2 20.9 94 117 A D H >< S+ 0 0 91 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.934 111.3 49.1 -61.9 -46.8 -42.1 9.7 23.6 95 118 A R H 3< S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 118.2 38.5 -59.6 -36.6 -38.5 10.0 22.7 96 119 A L H 3< S+ 0 0 9 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.439 88.9 121.2 -98.4 -1.4 -39.2 10.5 19.0 97 120 A W << + 0 0 61 -4,-0.9 -3,-0.0 -3,-0.7 3,-0.0 -0.333 29.4 148.4 -69.7 143.6 -42.3 12.8 19.3 98 121 A N > - 0 0 48 -2,-0.0 4,-2.8 1,-0.0 5,-0.2 -0.965 60.5 -90.4-163.2 169.2 -42.3 16.3 17.8 99 122 A P H > S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 -2,-0.0 0.804 123.6 53.6 -58.0 -31.6 -44.8 18.8 16.3 100 123 A Y H 4 S+ 0 0 144 2,-0.2 3,-0.4 1,-0.2 4,-0.2 0.939 112.5 41.4 -69.1 -48.1 -44.1 17.4 12.8 101 124 A V H >4 S+ 0 0 9 1,-0.2 3,-1.7 -5,-0.2 4,-0.4 0.885 110.8 60.5 -62.3 -38.6 -44.9 13.9 13.8 102 125 A A H >< S+ 0 0 32 -4,-2.8 3,-1.3 1,-0.3 6,-0.3 0.805 89.7 68.5 -61.6 -32.7 -47.8 15.2 15.8 103 126 A A T 3< S+ 0 0 88 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.621 95.7 58.3 -62.9 -12.6 -49.5 16.7 12.8 104 127 A W T < S+ 0 0 175 -3,-1.7 2,-0.6 -4,-0.2 -1,-0.3 0.665 93.4 70.2 -94.1 -19.4 -50.2 13.2 11.5 105 128 A Y X - 0 0 30 -3,-1.3 3,-0.7 -4,-0.4 -1,-0.1 -0.899 54.2-164.6-113.3 120.8 -52.3 11.8 14.3 106 129 A E T 3 S+ 0 0 110 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.885 99.8 42.1 -59.4 -40.1 -55.8 12.9 15.1 107 130 A G T > S- 0 0 41 1,-0.3 3,-1.1 -3,-0.1 -1,-0.2 0.394 102.3-141.3 -91.6 3.6 -55.4 11.3 18.5 108 131 A G G X - 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