==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-JAN-10 3LM3 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 10.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 2 1 0 0 0 2 1 1 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 3 0 0 0 1 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 . 9 1 0 0 0 2 1 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 2 1 1 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 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 41 A E 0 0 161 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 -17.4 36.5 7.8 2 42 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 313,-0.0 0.565 360.0-177.0 -89.9 161.0 -15.8 38.5 9.2 3 43 A L + 0 0 116 1,-0.1 2,-0.3 -2,-0.1 0, 0.0 0.586 66.0 40.0 -96.4 -13.1 -17.8 41.6 8.6 4 44 A T - 0 0 62 1,-0.1 -1,-0.1 2,-0.1 312,-0.1 -0.995 59.4-145.3-141.2 147.1 -15.5 44.1 10.3 5 45 A I S > S+ 0 0 0 310,-0.4 3,-1.9 -2,-0.3 262,-0.2 0.835 70.7 104.7 -70.7 -30.7 -11.8 44.8 10.6 6 46 A E T 3 S+ 0 0 67 1,-0.3 260,-0.2 260,-0.1 -2,-0.1 -0.219 92.1 1.6 -70.6 132.7 -12.0 46.1 14.1 7 47 A G T 3 S+ 0 0 46 258,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.438 108.3 114.2 81.5 1.7 -10.7 43.8 16.8 8 48 A N < - 0 0 36 -3,-1.9 259,-2.3 257,-0.3 2,-0.4 -0.650 58.9-136.8-113.1 160.1 -9.7 41.1 14.3 9 49 A R E -a 267 0A 67 294,-0.3 296,-2.9 -2,-0.2 2,-0.4 -0.941 26.0-170.3-114.2 132.9 -6.5 39.4 13.1 10 50 A F E -ab 268 305A 0 257,-2.1 259,-2.5 -2,-0.4 2,-0.4 -0.981 17.9-167.0-131.0 140.0 -6.1 38.8 9.4 11 51 A V E -ab 269 306A 1 294,-2.5 296,-2.0 -2,-0.4 2,-0.6 -0.999 9.5-166.6-119.4 126.7 -3.6 36.9 7.1 12 52 A T E -ab 270 307A 0 257,-2.5 259,-2.4 -2,-0.4 2,-0.4 -0.956 10.5-174.8-112.7 112.9 -3.8 37.7 3.4 13 53 A L E -a 271 0A 1 -2,-0.6 48,-2.8 294,-0.6 2,-0.4 -0.864 8.3-167.5-105.3 139.6 -1.9 35.1 1.3 14 54 A C E -ac 272 61A 0 257,-1.8 259,-2.6 -2,-0.4 2,-0.5 -0.991 8.0-155.9-119.8 134.7 -1.3 35.3 -2.4 15 55 A I E -ac 273 62A 0 46,-2.2 48,-2.7 -2,-0.4 2,-0.4 -0.970 19.6-143.5-104.9 124.4 0.0 32.4 -4.5 16 56 A X E -ac 274 63A 0 257,-1.4 259,-2.5 -2,-0.5 2,-0.4 -0.757 12.2-165.2 -95.9 133.2 1.7 33.6 -7.7 17 57 A I E + c 0 64A 0 46,-3.0 48,-2.1 -2,-0.4 2,-0.3 -0.969 25.2 148.6-115.8 131.1 1.5 31.7 -11.0 18 58 A R - 0 0 10 -2,-0.4 4,-0.0 46,-0.2 46,-0.0 -0.899 49.5-136.7-151.8 171.8 4.0 32.7 -13.8 19 59 A T S S+ 0 0 6 1,-0.4 16,-2.7 -2,-0.3 17,-0.4 0.552 97.0 11.7-108.9 -23.0 6.0 31.4 -16.8 20 60 A T S > S- 0 0 8 14,-0.2 3,-0.7 15,-0.2 -1,-0.4 -0.934 87.2-105.3-147.7 163.4 9.3 33.2 -15.9 21 61 A P T 3 S+ 0 0 2 0, 0.0 2,-0.1 0, 0.0 13,-0.1 0.858 106.3 22.1 -68.8 -37.7 10.2 35.0 -12.7 22 62 A W T 3 S+ 0 0 102 9,-0.3 8,-2.5 78,-0.1 2,-1.2 -0.461 71.4 152.0-130.7 54.6 10.0 38.7 -13.4 23 63 A E B < +E 29 0B 1 -3,-0.7 43,-0.4 6,-0.2 6,-0.2 -0.720 10.0 170.6 -94.3 93.5 7.7 39.0 -16.5 24 64 A V S S+ 0 0 1 -2,-1.2 2,-0.2 4,-1.1 -1,-0.2 0.688 72.1 4.4 -78.0 -17.2 6.2 42.5 -16.1 25 65 A S S S- 0 0 2 3,-1.2 42,-0.2 -3,-0.1 86,-0.0 -0.842 92.3 -84.6-148.2-172.4 4.7 42.2 -19.6 26 66 A R S S+ 0 0 80 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.932 126.9 21.2 -64.8 -45.9 4.4 39.7 -22.4 27 67 A D S S+ 0 0 119 1,-0.1 2,-0.9 -3,-0.0 -1,-0.2 0.361 105.7 86.9-104.5 -0.1 7.8 40.5 -24.0 28 68 A V + 0 0 10 2,-0.0 -3,-1.2 0, 0.0 -4,-1.1 -0.813 48.6 163.9-109.4 90.6 9.5 42.1 -21.0 29 69 A K B -E 23 0B 113 -2,-0.9 -6,-0.2 -6,-0.2 -3,-0.0 -0.917 14.7-175.2-110.5 98.4 11.0 39.2 -19.1 30 70 A L S S+ 0 0 49 -8,-2.5 -7,-0.1 -2,-0.7 -1,-0.1 0.659 72.0 51.0 -78.4 -13.5 13.5 40.6 -16.7 31 71 A H S S- 0 0 46 2,-0.1 -9,-0.3 1,-0.1 -1,-0.1 -0.981 75.2-145.3-123.3 134.3 14.8 37.2 -15.5 32 72 A P + 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.595 56.6 120.3 -80.0 -8.3 15.8 34.5 -18.1 33 73 A R - 0 0 69 1,-0.1 2,-0.7 2,-0.1 -2,-0.1 -0.359 56.1-142.7 -68.3 125.2 14.6 31.4 -16.3 34 74 A D + 0 0 102 -2,-0.2 3,-0.2 -14,-0.1 -14,-0.2 -0.755 23.3 175.4 -84.3 111.4 12.0 29.3 -18.1 35 75 A E > + 0 0 0 -16,-2.7 3,-1.3 -2,-0.7 4,-0.4 0.171 41.5 114.2-106.4 16.5 9.6 28.0 -15.4 36 76 A V G > S+ 0 0 9 -17,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.930 84.0 45.1 -50.9 -46.1 7.0 26.3 -17.6 37 77 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.609 103.4 65.9 -76.7 -8.4 8.0 22.9 -16.2 38 78 A W G < S+ 0 0 58 -3,-1.3 2,-0.5 -19,-0.1 241,-0.5 0.457 91.1 73.8 -89.7 -2.7 8.0 24.3 -12.6 39 79 A H < + 0 0 2 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.1 -0.960 61.2 158.6-118.4 112.9 4.2 24.9 -12.8 40 80 A T > - 0 0 65 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.957 48.6-123.9-132.6 152.8 2.0 21.8 -12.5 41 81 A L H > S+ 0 0 37 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.933 113.8 51.7 -58.0 -47.0 -1.5 21.2 -11.5 42 82 A E H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 109.4 50.0 -62.0 -36.7 -0.5 18.7 -8.8 43 83 A G H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 113.0 45.0 -67.9 -40.7 2.0 21.3 -7.3 44 84 A V H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.919 114.7 48.4 -67.8 -45.3 -0.6 24.0 -7.2 45 85 A R H X S+ 0 0 85 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.919 110.5 52.1 -61.2 -43.1 -3.3 21.7 -5.7 46 86 A A H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.911 109.5 48.8 -62.7 -41.3 -0.9 20.4 -3.1 47 87 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.916 112.3 48.2 -65.9 -41.3 0.0 23.9 -2.0 48 88 A R H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.882 110.9 51.1 -64.0 -40.7 -3.7 24.9 -1.7 49 89 A E H X S+ 0 0 105 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.894 108.0 52.3 -64.1 -38.0 -4.4 21.7 0.2 50 90 A A H >< S+ 0 0 1 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.930 108.0 52.5 -60.9 -45.5 -1.6 22.5 2.6 51 91 A F H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 103.8 56.9 -58.2 -36.3 -3.1 26.0 3.1 52 92 A A H >< S+ 0 0 29 -4,-1.6 3,-2.6 -5,-0.1 -1,-0.3 0.588 76.5 121.2 -74.7 -11.5 -6.4 24.6 4.0 53 93 A T T << S- 0 0 43 -3,-1.3 -3,-0.0 -4,-0.5 -4,-0.0 -0.354 97.8 -11.1 -58.5 123.8 -5.0 22.5 6.9 54 94 A N T 3 S+ 0 0 102 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.745 127.2 90.8 57.7 25.1 -6.8 23.5 10.1 55 95 A N X + 0 0 3 -3,-2.6 3,-1.7 1,-0.1 -2,-0.1 -0.338 37.8 151.9-149.2 53.1 -8.1 26.4 7.9 56 96 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.794 79.8 47.9 -67.2 -25.1 -11.4 25.4 6.3 57 97 A N T 3 S+ 0 0 133 -3,-0.1 2,-0.1 -5,-0.0 -5,-0.1 0.384 90.1 118.7 -88.5 0.8 -12.7 29.0 6.1 58 98 A G < + 0 0 1 -3,-1.7 2,-0.3 -6,-0.1 249,-0.2 -0.404 36.8 175.6 -72.7 142.8 -9.4 30.2 4.7 59 99 A R - 0 0 36 247,-1.8 -46,-0.4 -2,-0.1 2,-0.3 -0.961 5.1-170.3-141.0 161.0 -9.2 31.8 1.3 60 100 A L - 0 0 0 -2,-0.3 33,-2.3 -48,-0.1 2,-0.6 -0.838 27.1 -97.8-141.7 172.3 -6.3 33.4 -0.7 61 101 A T E -cd 14 93A 0 -48,-2.8 -46,-2.2 -2,-0.3 2,-0.6 -0.909 24.1-153.3-101.8 123.3 -5.5 35.4 -3.8 62 102 A W E -cd 15 94A 0 31,-3.2 33,-3.0 -2,-0.6 2,-0.5 -0.845 16.2-165.2 -89.6 124.2 -4.2 33.7 -6.9 63 103 A G E -cd 16 95A 0 -48,-2.7 -46,-3.0 -2,-0.6 2,-0.4 -0.958 4.1-168.9-118.2 125.7 -2.1 36.1 -8.9 64 104 A F E -cd 17 96A 0 31,-2.6 33,-2.7 -2,-0.5 -46,-0.2 -0.904 17.7-132.9-113.9 138.7 -1.2 35.4 -12.5 65 105 A T > - 0 0 0 -48,-2.1 4,-2.1 -2,-0.4 5,-0.2 -0.336 37.3-104.3 -71.3 167.1 1.3 37.1 -14.8 66 106 A X H > S+ 0 0 1 -43,-0.4 4,-1.9 1,-0.2 5,-0.2 0.932 122.8 50.5 -61.3 -44.0 0.1 38.0 -18.3 67 107 A N H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 109.6 50.5 -65.2 -34.0 1.9 35.1 -19.8 68 108 A A H 4 S+ 0 0 0 -51,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.5 50.7 -70.3 -33.7 0.5 32.7 -17.3 69 109 A L H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 119.8 35.3 -65.5 -35.9 -3.0 34.0 -18.1 70 110 A E H < S+ 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.630 82.6 119.7 -98.1 -14.1 -2.6 33.5 -21.8 71 111 A D < - 0 0 27 -4,-1.7 -4,-0.0 -5,-0.2 -3,-0.0 -0.310 45.7-160.3 -65.9 129.1 -0.4 30.4 -22.2 72 112 A G + 0 0 66 -2,-0.1 -1,-0.1 4,-0.1 -4,-0.0 0.427 50.8 117.8 -88.8 -2.9 -2.2 27.7 -24.1 73 113 A R S > S- 0 0 119 1,-0.1 4,-2.4 4,-0.0 3,-0.4 -0.310 77.1-110.4 -69.8 153.1 -0.1 24.8 -22.9 74 114 A K H > S+ 0 0 131 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.852 112.9 53.4 -58.3 -40.5 -1.8 22.0 -21.0 75 115 A N H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 112.4 44.1 -60.2 -46.0 -0.3 22.8 -17.6 76 116 A Y H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.892 113.3 51.3 -69.2 -36.6 -1.3 26.4 -17.6 77 117 A R H X S+ 0 0 111 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.943 112.0 47.3 -62.5 -46.0 -4.8 25.5 -18.9 78 118 A E H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.884 111.9 50.2 -61.9 -41.9 -5.2 22.9 -16.0 79 119 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.4 49.1 -64.3 -45.2 -3.9 25.4 -13.5 80 120 A R H X S+ 0 0 36 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.934 111.2 50.1 -59.5 -44.2 -6.3 28.1 -14.6 81 121 A D H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.920 112.0 48.3 -61.0 -41.7 -9.3 25.6 -14.5 82 122 A Y H X S+ 0 0 20 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 109.4 51.8 -66.1 -42.0 -8.3 24.5 -11.0 83 123 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.902 108.0 51.9 -63.5 -37.4 -8.0 28.1 -9.8 84 124 A V H X S+ 0 0 15 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.935 108.3 51.9 -62.7 -42.9 -11.5 28.8 -11.2 85 125 A E H X S+ 0 0 118 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.879 109.6 51.0 -57.2 -40.4 -12.8 25.8 -9.2 86 126 A C H X>S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 6,-1.3 0.863 104.9 54.8 -68.2 -37.0 -11.1 27.3 -6.1 87 127 A Q H X5S+ 0 0 43 -4,-2.2 4,-1.1 4,-0.2 -2,-0.2 0.944 115.5 40.4 -57.9 -46.3 -12.8 30.7 -6.7 88 128 A K H <5S+ 0 0 146 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.893 122.4 39.4 -70.0 -41.8 -16.2 28.8 -6.7 89 129 A K H <5S+ 0 0 154 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.891 133.9 15.0 -78.7 -42.7 -15.4 26.4 -3.9 90 130 A Y H <5S- 0 0 79 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.520 96.5-113.7-110.7 -16.6 -13.5 28.6 -1.4 91 131 A G << + 0 0 38 -4,-1.1 -4,-0.2 -5,-0.8 217,-0.2 0.749 54.4 169.6 76.9 25.4 -14.1 32.2 -2.5 92 132 A D - 0 0 1 -6,-1.3 2,-0.3 -9,-0.1 -31,-0.2 -0.357 33.5-118.6 -60.4 153.0 -10.4 32.5 -3.4 93 133 A E E -d 61 0A 4 -33,-2.3 -31,-3.2 39,-0.0 2,-0.5 -0.676 20.0-154.7 -90.8 150.5 -9.6 35.7 -5.4 94 134 A V E +d 62 0A 0 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.990 31.4 142.9-128.7 118.6 -8.2 35.6 -8.9 95 135 A T E -d 63 0A 0 -33,-3.0 -31,-2.6 -2,-0.5 2,-0.3 -0.845 47.8 -75.8-149.9-179.8 -6.2 38.5 -10.1 96 136 A Y E -d 64 0A 3 38,-0.3 40,-2.4 -2,-0.3 -31,-0.2 -0.709 27.8-177.2 -87.2 136.4 -3.3 40.0 -12.1 97 137 A F - 0 0 0 -33,-2.7 2,-2.2 -2,-0.3 40,-0.2 -0.800 12.0-161.6-134.2 85.6 0.3 39.8 -10.8 98 138 A P - 0 0 2 0, 0.0 3,-0.3 0, 0.0 -33,-0.1 -0.241 54.8 -79.1 -78.4 55.2 2.5 41.7 -13.3 99 139 A G - 0 0 0 -2,-2.2 2,-1.6 1,-0.2 -75,-0.2 0.735 65.9 -88.5 68.9 27.3 6.0 40.3 -12.4 100 140 A Y S S+ 0 0 18 36,-0.3 39,-2.6 1,-0.2 -1,-0.2 -0.176 118.5 56.1 74.0 -40.3 6.7 42.5 -9.3 101 141 A F >> + 0 0 23 -2,-1.6 3,-1.2 -3,-0.3 4,-0.8 -0.083 56.6 132.9-118.0 32.0 8.3 45.4 -11.1 102 142 A P H >> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.887 73.4 51.2 -62.7 -41.0 6.0 46.8 -13.7 103 143 A A H 34 S+ 0 0 4 36,-2.6 290,-0.1 1,-0.3 37,-0.1 0.705 104.1 61.5 -69.8 -17.9 6.2 50.5 -12.9 104 144 A X H <4 S+ 0 0 4 -3,-1.2 289,-2.5 35,-0.2 -1,-0.3 0.780 119.9 21.8 -71.4 -28.5 10.0 50.4 -13.1 105 145 A Y H << S+ 0 0 23 -3,-1.2 -2,-0.2 -4,-0.8 286,-0.2 0.544 113.7 61.4-119.7 -12.3 10.0 49.2 -16.7 106 146 A L S < S- 0 0 2 -4,-2.0 282,-0.2 282,-0.2 -1,-0.1 -0.930 80.9-106.0-127.0 142.4 6.8 50.2 -18.4 107 147 A P >> - 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