==== 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 3U35 . 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) . 25114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 73.7 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 . 190 33.6 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 . 68 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 15.9 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 4 1 2 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 . 4 1 4 7 2 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 87 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.8 -45.7 4.3 -6.1 2 25 A K H > + 0 0 75 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.747 360.0 59.6 -80.5 -25.0 -44.5 6.3 -9.0 3 26 A E H > S+ 0 0 62 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.920 103.0 52.4 -65.6 -44.7 -44.0 9.3 -6.8 4 27 A L H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 113.2 43.0 -56.5 -49.3 -41.6 7.4 -4.6 5 28 A Q H X S+ 0 0 60 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.922 113.1 52.4 -62.6 -46.7 -39.5 6.3 -7.6 6 29 A E H X S+ 0 0 57 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 112.1 46.0 -56.6 -46.9 -39.6 9.8 -9.1 7 30 A K H X S+ 0 0 60 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.919 112.9 50.6 -61.9 -43.8 -38.4 11.3 -5.8 8 31 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.951 113.0 43.9 -60.4 -50.9 -35.7 8.7 -5.5 9 32 A W H X S+ 0 0 12 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.875 113.1 53.0 -62.7 -37.9 -34.4 9.2 -9.1 10 33 A K H X S+ 0 0 161 -4,-2.4 4,-2.3 -5,-0.3 5,-0.3 0.974 112.3 43.4 -59.7 -54.4 -34.6 13.0 -8.6 11 34 A A H X>S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.6 0.877 113.7 51.2 -62.2 -40.8 -32.6 13.0 -5.4 12 35 A L H X5S+ 0 0 2 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.909 109.7 50.4 -62.5 -43.0 -30.1 10.5 -6.8 13 36 A K H <5S+ 0 0 71 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.932 120.9 32.6 -63.5 -46.5 -29.5 12.6 -9.9 14 37 A S H <5S+ 0 0 55 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 129.5 34.2 -81.2 -37.5 -28.9 15.8 -8.1 15 38 A D H <5S+ 0 0 23 -4,-3.0 2,-2.9 -5,-0.3 -3,-0.2 0.767 79.7 177.3 -92.2 -29.2 -27.2 14.6 -4.9 16 39 A R << + 0 0 121 -4,-1.9 19,-2.0 -5,-0.6 -1,-0.1 -0.116 29.2 123.0 69.9 -48.3 -25.4 11.6 -6.5 17 40 A T E +A 34 0A 25 -2,-2.9 53,-0.4 17,-0.2 2,-0.4 -0.261 32.4 176.6 -62.2 130.8 -23.4 10.2 -3.6 18 41 A V E -A 33 0A 1 15,-3.0 15,-2.8 51,-0.1 2,-0.5 -1.000 25.1-136.0-131.0 134.3 -24.0 6.5 -2.8 19 42 A M E -AB 32 68A 10 49,-3.0 49,-3.0 -2,-0.4 2,-0.4 -0.816 27.8-172.9 -94.1 130.6 -22.2 4.5 -0.2 20 43 A L E +AB 31 67A 10 11,-2.3 11,-2.7 -2,-0.5 2,-0.3 -0.979 9.8 172.8-136.7 119.8 -21.2 1.1 -1.5 21 44 A G - 0 0 22 45,-0.7 45,-0.5 -2,-0.4 2,-0.4 -0.876 17.0-149.4-126.3 159.1 -19.7 -1.8 0.3 22 45 A L > - 0 0 8 7,-0.5 3,-2.1 3,-0.5 6,-0.4 -0.992 25.9-116.1-132.0 124.5 -18.8 -5.4 -0.6 23 46 A D T 3 S+ 0 0 105 -2,-0.4 3,-0.1 1,-0.3 5,-0.0 -0.355 103.4 19.8 -58.1 131.1 -18.9 -8.3 1.8 24 47 A G T 3 S+ 0 0 81 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.490 104.8 101.3 86.0 1.7 -15.4 -9.8 2.1 25 48 A V S X S- 0 0 14 -3,-2.1 3,-2.5 1,-0.1 -3,-0.5 -0.987 100.0 -19.9-119.9 125.3 -13.7 -6.6 0.8 26 49 A E G > S- 0 0 80 -2,-0.5 3,-2.2 1,-0.3 -1,-0.1 0.881 121.7 -59.0 47.5 47.6 -12.1 -4.2 3.2 27 50 A D G 3 S- 0 0 135 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.1 0.573 95.5 -66.9 60.7 12.9 -14.1 -5.5 6.2 28 51 A G G < S+ 0 0 15 -3,-2.5 -1,-0.3 -6,-0.4 -2,-0.2 0.482 82.7 170.0 91.6 6.1 -17.3 -4.7 4.3 29 52 A H < - 0 0 9 -3,-2.2 2,-0.6 -4,-0.3 -7,-0.5 -0.181 31.0-131.5 -58.7 138.8 -16.8 -0.9 4.5 30 53 A A - 0 0 10 -9,-0.2 -9,-0.3 180,-0.1 238,-0.1 -0.833 21.4-155.3 -96.8 122.9 -19.1 1.2 2.4 31 54 A R E -A 20 0A 52 -11,-2.7 -11,-2.3 -2,-0.6 2,-0.4 -0.771 19.4-116.1-102.4 137.7 -17.4 3.9 0.4 32 55 A P E +A 19 0A 13 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.612 41.5 173.4 -71.6 123.5 -18.9 7.1 -0.8 33 56 A M E -A 18 0A 22 -15,-2.8 -15,-3.0 -2,-0.4 2,-0.6 -0.985 32.0-119.5-131.2 144.5 -19.1 7.1 -4.6 34 57 A T E -A 17 0A 86 -2,-0.4 14,-0.5 -17,-0.2 -17,-0.2 -0.735 30.1-141.7 -92.0 124.1 -20.7 9.6 -6.9 35 58 A A - 0 0 4 -19,-2.0 2,-0.4 -2,-0.6 12,-0.2 -0.497 15.2-169.3 -86.3 148.8 -23.5 8.2 -9.1 36 59 A Q B -C 46 0A 34 10,-1.9 10,-3.0 -2,-0.2 2,-0.4 -0.999 2.4-174.4-135.0 136.1 -24.3 9.1 -12.7 37 60 A I - 0 0 6 -2,-0.4 2,-0.5 8,-0.2 8,-0.1 -0.963 28.4-120.0-125.3 148.3 -27.3 8.2 -14.8 38 61 A E S S- 0 0 91 6,-0.4 3,-0.3 -2,-0.4 58,-0.1 -0.733 87.6 -0.7 -77.4 127.6 -28.1 8.8 -18.5 39 62 A G S S- 0 0 46 -2,-0.5 -2,-0.2 1,-0.2 3,-0.1 -0.289 106.2 -65.9 79.6-174.8 -31.2 10.8 -18.7 40 63 A D S S+ 0 0 132 1,-0.1 2,-0.3 -2,-0.1 -27,-0.2 0.512 111.0 10.7 -96.9 -5.2 -33.2 12.0 -15.7 41 64 A S S S+ 0 0 76 -3,-0.3 -1,-0.1 1,-0.1 -35,-0.1 -0.980 86.4 62.0-162.4 165.2 -34.3 8.6 -14.4 42 65 A G - 0 0 28 -2,-0.3 -4,-0.2 -3,-0.1 -1,-0.1 0.395 64.9 -77.9 88.2 137.7 -33.8 4.9 -14.8 43 66 A G S S+ 0 0 45 78,-0.2 2,-0.2 526,-0.1 77,-0.1 -0.145 70.8 105.7 -77.2-176.9 -30.7 2.8 -14.2 44 67 A P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 -6,-0.4 0.548 58.4-146.9 -70.2 170.9 -28.2 1.6 -14.7 45 68 A I E - D 0 119A 0 74,-2.5 74,-2.7 -2,-0.2 2,-0.3 -0.943 13.9-152.9-110.6 126.8 -26.2 3.7 -12.2 46 69 A W E -CD 36 118A 2 -10,-3.0 -10,-1.9 -2,-0.5 2,-0.4 -0.755 11.8-169.0-105.9 146.0 -22.6 4.4 -13.2 47 70 A F E - D 0 117A 1 70,-2.7 70,-3.0 -2,-0.3 2,-0.3 -0.968 14.6-145.8-133.5 119.0 -19.6 5.2 -11.1 48 71 A F E + D 0 116A 33 -14,-0.5 2,-0.2 -2,-0.4 68,-0.2 -0.621 39.7 150.4 -72.2 140.2 -16.3 6.5 -12.5 49 72 A T E - D 0 115A 22 66,-3.2 66,-2.6 -2,-0.3 2,-0.4 -0.850 44.6 -80.2-154.7-169.6 -13.5 5.1 -10.4 50 73 A S E > - D 0 114A 36 -2,-0.2 3,-2.3 64,-0.2 64,-0.2 -0.845 30.4-126.5-108.6 143.8 -9.8 4.0 -10.5 51 74 A K T 3 S+ 0 0 95 62,-3.0 63,-0.1 -2,-0.4 -1,-0.1 0.751 111.0 59.6 -58.2 -25.9 -8.6 0.6 -11.8 52 75 A D T 3 S+ 0 0 118 61,-0.3 -1,-0.3 4,-0.1 2,-0.2 0.247 73.0 132.1 -90.8 13.0 -6.9 0.0 -8.5 53 76 A N X> - 0 0 18 -3,-2.3 4,-0.6 1,-0.1 3,-0.6 -0.477 61.3-133.8 -58.8 132.6 -10.2 0.3 -6.6 54 77 A A G >4 S+ 0 0 40 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.873 100.8 59.4 -60.4 -40.4 -10.2 -2.7 -4.2 55 78 A L G >4 S+ 0 0 12 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.824 91.3 69.9 -59.0 -35.5 -13.8 -3.7 -5.1 56 79 A I G X4 S+ 0 0 22 -3,-0.6 3,-1.1 1,-0.3 4,-0.5 0.844 92.3 55.9 -55.7 -41.5 -13.0 -4.1 -8.8 57 80 A A G << S+ 0 0 81 -3,-0.7 -1,-0.3 -4,-0.6 3,-0.2 0.759 111.1 45.3 -62.5 -26.1 -10.9 -7.3 -8.4 58 81 A M G < S+ 0 0 109 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.338 89.6 84.2-103.8 3.9 -13.8 -9.1 -6.6 59 82 A L X + 0 0 6 -3,-1.1 3,-2.3 -4,-0.4 -1,-0.1 0.847 57.9 172.2 -77.1 -34.0 -16.7 -8.2 -8.9 60 83 A G T 3 S- 0 0 66 -4,-0.5 26,-0.4 1,-0.3 -1,-0.2 -0.420 74.5 -19.8 58.1-127.6 -16.3 -10.9 -11.4 61 84 A Q T 3 S- 0 0 194 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.397 130.6 -44.4 -90.8 0.8 -19.2 -10.9 -13.8 62 85 A G < - 0 0 30 -3,-2.3 2,-0.3 22,-0.1 -1,-0.3 -0.136 56.4-147.1 136.1 128.6 -21.3 -8.9 -11.3 63 86 A R E - E 0 84A 64 21,-2.1 21,-2.7 -3,-0.1 2,-0.3 -0.871 26.5-105.9-121.6 150.1 -22.0 -9.1 -7.6 64 87 A R E + E 0 83A 128 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.560 46.7 175.6 -70.7 133.4 -25.1 -8.3 -5.5 65 88 A V E - E 0 82A 8 17,-3.2 17,-1.9 -2,-0.3 2,-0.5 -0.917 29.7-139.8-132.3 164.5 -24.7 -5.1 -3.6 66 89 A I E - E 0 81A 37 -45,-0.5 -45,-0.7 -2,-0.3 2,-0.5 -0.999 20.4-155.0-119.7 124.4 -26.7 -2.9 -1.4 67 90 A G E -BE 20 80A 0 13,-2.8 13,-3.1 -2,-0.5 2,-0.6 -0.891 4.8-147.4-100.7 130.9 -26.2 0.8 -1.9 68 91 A A E +BE 19 79A 12 -49,-3.0 -49,-3.0 -2,-0.5 2,-0.4 -0.871 25.5 173.4 -99.0 117.4 -26.9 3.2 0.9 69 92 A F E + E 0 78A 1 9,-3.0 9,-3.3 -2,-0.6 2,-0.3 -0.970 13.6 174.7-126.5 137.5 -28.2 6.6 -0.3 70 93 A S E - E 0 77A 9 -53,-0.4 7,-0.2 -2,-0.4 2,-0.1 -0.980 28.4-124.5-130.4 148.5 -29.6 9.7 1.5 71 94 A S > - 0 0 1 5,-2.1 3,-2.0 -2,-0.3 2,-0.2 -0.496 41.8 -89.6 -78.7 158.2 -30.6 13.0 -0.0 72 95 A K T 3 S+ 0 0 37 1,-0.3 3,-0.4 -61,-0.2 144,-0.2 -0.551 124.0 30.2 -63.0 133.6 -29.1 16.2 1.2 73 96 A G T 3 S- 0 0 5 142,-3.0 -1,-0.3 -2,-0.2 143,-0.1 0.230 115.6-110.6 93.2 -13.3 -31.3 17.4 4.0 74 97 A H S < S+ 0 0 3 -3,-2.0 -1,-0.2 141,-0.4 -2,-0.1 0.803 75.8 137.5 57.3 35.7 -32.0 13.7 4.7 75 98 A D S S+ 0 0 40 -3,-0.4 54,-2.5 1,-0.2 2,-0.3 0.455 70.4 37.2 -88.0 2.7 -35.6 13.9 3.5 76 99 A L E - F 0 128A 5 52,-0.2 -5,-2.1 -5,-0.2 2,-0.4 -0.951 62.6-169.0-153.4 129.1 -35.2 10.6 1.7 77 100 A F E -EF 70 127A 3 50,-2.6 50,-2.7 -2,-0.3 2,-0.4 -0.965 10.1-172.0-115.8 138.0 -33.3 7.4 2.4 78 101 A A E -EF 69 126A 0 -9,-3.3 -9,-3.0 -2,-0.4 2,-0.6 -0.995 17.6-164.2-130.4 132.5 -32.8 4.6 -0.1 79 102 A S E -EF 68 125A 0 46,-2.5 46,-2.4 -2,-0.4 2,-0.6 -0.956 25.1-157.1-108.2 108.9 -31.4 1.2 0.2 80 103 A I E -EF 67 124A 0 -13,-3.1 -13,-2.8 -2,-0.6 2,-0.5 -0.778 5.2-159.8-100.3 119.7 -30.7 0.2 -3.4 81 104 A S E +EF 66 123A 7 42,-3.3 42,-1.7 -2,-0.6 41,-1.1 -0.808 36.3 97.7-101.0 131.9 -30.5 -3.5 -4.3 82 105 A G E -EF 65 121A 0 -17,-1.9 -17,-3.2 -2,-0.5 2,-0.4 -0.989 63.3 -61.2 178.6-165.9 -28.7 -4.6 -7.4 83 106 A S E -EF 64 120A 32 37,-2.8 37,-2.9 -2,-0.3 2,-0.5 -0.861 35.0-162.2-113.0 135.3 -25.8 -6.0 -9.3 84 107 A L E +EF 63 119A 4 -21,-2.7 -21,-2.1 -2,-0.4 2,-0.3 -0.962 21.1 148.1-123.5 124.5 -22.4 -4.3 -9.7 85 108 A R E - F 0 118A 76 33,-1.9 33,-2.5 -2,-0.5 2,-0.5 -0.986 49.9 -97.0-147.8 155.7 -19.7 -5.0 -12.3 86 109 A E E + F 0 117A 66 -26,-0.4 31,-0.3 -2,-0.3 2,-0.1 -0.640 39.0 169.3 -72.2 124.7 -17.0 -3.2 -14.1 87 110 A D + 0 0 39 29,-2.2 2,-2.8 -2,-0.5 5,-0.1 -0.570 5.2 178.8-132.4 69.6 -18.2 -2.1 -17.5 88 111 A T + 0 0 45 -2,-0.1 29,-0.1 4,-0.1 -2,-0.1 -0.409 17.6 170.9 -73.6 70.7 -15.4 0.2 -18.7 89 112 A D > - 0 0 56 -2,-2.8 4,-2.7 1,-0.1 5,-0.2 -0.740 33.8-147.6 -87.2 124.3 -17.2 0.8 -22.0 90 113 A P H > S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.860 102.3 54.8 -59.6 -37.3 -15.6 3.6 -24.2 91 114 A A H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.886 111.1 45.7 -61.0 -39.9 -19.1 4.4 -25.5 92 115 A M H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 108.1 54.8 -71.6 -42.0 -20.3 4.8 -21.9 93 116 A V H X S+ 0 0 10 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.895 110.6 48.8 -54.6 -41.0 -17.3 6.9 -20.9 94 117 A D H < S+ 0 0 90 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.888 109.6 49.2 -70.3 -39.6 -18.1 9.2 -23.8 95 118 A R H < S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 120.6 36.9 -67.6 -28.4 -21.9 9.6 -22.9 96 119 A L H < S+ 0 0 7 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.447 86.7 122.0-106.2 -4.2 -21.1 10.3 -19.3 97 120 A W < + 0 0 60 -4,-0.9 3,-0.0 -3,-0.3 -3,-0.0 -0.337 30.9 153.3 -67.3 139.8 -17.9 12.4 -19.6 98 121 A N > - 0 0 49 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.961 57.9 -91.6-154.8 169.9 -18.0 15.9 -18.1 99 122 A P H > S+ 0 0 107 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.865 123.1 52.8 -55.8 -37.7 -15.7 18.6 -16.7 100 123 A Y H 4 S+ 0 0 142 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.916 111.8 44.3 -64.9 -45.2 -16.2 17.3 -13.1 101 124 A V H >> S+ 0 0 12 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.888 108.7 60.7 -61.6 -39.4 -15.3 13.7 -14.1 102 125 A A H >< S+ 0 0 34 -4,-2.5 3,-1.0 1,-0.3 6,-0.3 0.853 91.4 66.4 -58.3 -39.6 -12.3 15.1 -16.1 103 126 A A T 3< S+ 0 0 85 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.776 97.8 54.9 -51.3 -32.3 -10.7 16.7 -13.0 104 127 A W T <4 S+ 0 0 177 -3,-1.3 2,-0.6 -4,-0.5 -1,-0.2 0.769 97.9 66.2 -80.5 -26.6 -10.0 13.3 -11.6 105 128 A Y X< - 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