==== 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 IMMUNE SYSTEM 14-JAN-10 3LEF . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN 4E10_S0_1Z6NA_001 (T18); . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR M.A.HOLMES . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.1 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 . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 2 2 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 54 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.7 -14.0 5.8 -28.1 2 3 A S > - 0 0 55 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.206 360.0-105.1 -62.9 163.0 -12.2 4.5 -25.0 3 4 A Y H > S+ 0 0 36 1,-0.2 4,-2.0 117,-0.2 5,-0.1 0.825 124.0 54.1 -62.1 -30.1 -12.5 6.4 -21.7 4 5 A A H > S+ 0 0 38 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.830 108.6 47.4 -68.4 -37.0 -8.9 7.7 -22.3 5 6 A E H > S+ 0 0 115 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.894 113.6 47.7 -73.8 -38.9 -9.8 9.0 -25.8 6 7 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.880 111.1 50.1 -68.5 -41.1 -13.0 10.6 -24.5 7 8 A F H < S+ 0 0 19 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.801 106.6 57.9 -66.7 -28.4 -11.2 12.2 -21.5 8 9 A D H < S+ 0 0 132 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 110.9 39.8 -69.0 -43.8 -8.5 13.6 -23.9 9 10 A I H < S+ 0 0 91 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.541 94.8 106.5 -84.6 -8.5 -11.0 15.5 -26.1 10 11 A G S < S- 0 0 13 -4,-0.8 80,-0.2 -5,-0.1 2,-0.2 -0.407 72.5-122.7 -64.0 146.9 -12.9 16.6 -23.0 11 12 A E B -A 89 0A 83 78,-2.9 78,-2.7 -2,-0.1 2,-0.1 -0.624 20.1-112.4 -91.6 153.4 -12.4 20.3 -22.0 12 13 A D > - 0 0 88 -2,-0.2 4,-2.7 76,-0.2 3,-0.2 -0.355 35.1-104.1 -75.4 164.3 -11.1 21.5 -18.7 13 14 A F H > S+ 0 0 9 74,-0.3 4,-2.9 1,-0.2 5,-0.3 0.903 119.1 54.4 -60.3 -43.7 -13.5 23.4 -16.5 14 15 A A H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 113.8 42.2 -56.8 -41.4 -12.1 26.9 -17.2 15 16 A A H > S+ 0 0 32 -3,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.938 112.9 53.0 -71.4 -47.0 -12.5 26.3 -21.0 16 17 A F H >< S+ 0 0 21 -4,-2.7 3,-1.0 1,-0.2 4,-0.2 0.936 113.1 44.1 -50.7 -52.9 -16.0 24.8 -20.5 17 18 A V H >< S+ 0 0 9 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.885 106.6 61.3 -62.6 -39.6 -17.1 27.8 -18.5 18 19 A G H 3< S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.650 100.0 55.2 -62.8 -17.6 -15.4 30.2 -21.0 19 20 A H T << S+ 0 0 139 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.441 91.8 100.3 -91.7 -2.4 -17.7 29.0 -23.8 20 21 A G S < S- 0 0 12 -3,-1.8 44,-0.0 -4,-0.2 -3,-0.0 -0.367 83.3 -92.4 -84.9 162.4 -20.9 29.7 -21.8 21 22 A L > - 0 0 109 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.298 40.4-108.2 -63.9 156.7 -23.2 32.7 -22.1 22 23 A A H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.874 121.9 53.3 -53.4 -39.3 -22.5 35.6 -19.8 23 24 A T H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 109.8 46.5 -63.5 -40.4 -25.6 34.7 -17.8 24 25 A E H > S+ 0 0 26 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.807 108.6 54.1 -75.1 -33.6 -24.4 31.1 -17.3 25 26 A Q H X S+ 0 0 71 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.787 107.8 53.3 -67.6 -29.7 -20.9 32.1 -16.3 26 27 A G H X S+ 0 0 31 -4,-1.3 4,-1.4 -5,-0.2 -2,-0.2 0.825 105.3 52.4 -73.4 -34.4 -22.5 34.3 -13.7 27 28 A A H X S+ 0 0 5 -4,-1.3 4,-1.8 2,-0.2 3,-0.3 0.954 111.8 46.0 -64.0 -49.6 -24.5 31.3 -12.3 28 29 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.887 110.0 54.6 -57.9 -42.6 -21.2 29.3 -12.0 29 30 A A H X S+ 0 0 34 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.837 106.7 53.4 -58.4 -33.7 -19.5 32.3 -10.4 30 31 A R H X S+ 0 0 162 -4,-1.4 4,-1.2 -3,-0.3 -2,-0.2 0.907 110.1 43.8 -71.2 -44.9 -22.3 32.4 -7.8 31 32 A F H X S+ 0 0 17 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.864 112.7 54.1 -70.0 -34.7 -22.0 28.8 -6.8 32 33 A R H X S+ 0 0 79 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.948 105.5 52.6 -61.5 -51.3 -18.2 29.1 -6.7 33 34 A Q H X S+ 0 0 120 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.809 104.2 57.4 -52.9 -35.1 -18.4 32.1 -4.3 34 35 A K H X S+ 0 0 87 -4,-1.2 4,-2.5 2,-0.2 5,-0.4 0.909 111.8 41.0 -66.5 -43.0 -20.6 30.1 -1.9 35 36 A L H X S+ 0 0 7 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.883 113.6 53.6 -68.3 -39.9 -17.9 27.5 -1.6 36 37 A E H < S+ 0 0 98 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.857 119.7 34.0 -65.6 -34.9 -15.1 30.1 -1.4 37 38 A S H < S+ 0 0 84 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.915 128.5 32.9 -83.2 -53.2 -16.9 31.9 1.4 38 39 A N H < S- 0 0 122 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.777 89.4-167.1 -78.1 -29.9 -18.5 29.0 3.4 39 40 A G < - 0 0 27 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.460 28.9 -68.8 74.7-148.0 -15.9 26.4 2.7 40 41 A L - 0 0 28 -2,-0.1 -5,-0.0 -4,-0.1 0, 0.0 -0.949 51.3 -84.6-141.7 155.1 -16.6 22.7 3.5 41 42 A P > - 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.273 38.5-120.6 -60.0 151.3 -17.1 20.7 6.7 42 43 A S H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.845 111.9 56.4 -67.1 -34.0 -13.8 19.5 8.3 43 44 A A H > S+ 0 0 63 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 113.1 41.5 -61.5 -41.7 -14.8 15.8 8.0 44 45 A L H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 111.9 54.6 -70.2 -47.3 -15.2 16.2 4.2 45 46 A T H X S+ 0 0 41 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.868 108.0 51.1 -53.8 -41.0 -12.1 18.4 3.8 46 47 A E H X S+ 0 0 140 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.897 107.3 51.7 -64.2 -43.1 -10.1 15.6 5.5 47 48 A R H < S+ 0 0 78 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.8 50.2 -64.2 -31.0 -11.4 13.0 3.1 48 49 A L H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.907 108.5 50.7 -71.7 -44.1 -10.4 15.2 0.2 49 50 A Q H 3< S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.784 103.3 60.6 -66.2 -28.4 -6.9 15.8 1.6 50 51 A R T 3< S+ 0 0 73 -4,-1.6 2,-1.0 -5,-0.1 -1,-0.3 0.513 73.7 108.0 -81.9 -4.0 -6.3 12.0 2.0 51 52 A I < + 0 0 13 -3,-1.3 33,-0.2 -4,-0.2 4,-0.1 -0.646 37.4 161.5 -73.1 101.7 -6.9 11.3 -1.7 52 53 A E + 0 0 106 -2,-1.0 2,-0.2 2,-0.1 -1,-0.2 0.467 47.3 73.7-109.3 -5.6 -3.3 10.5 -2.7 53 54 A R S S- 0 0 96 1,-0.0 2,-0.5 0, 0.0 31,-0.0 -0.630 88.8-100.0 -99.0 167.1 -3.8 8.7 -6.0 54 55 A R - 0 0 67 -2,-0.2 2,-0.4 31,-0.1 64,-0.2 -0.764 39.2-175.3 -92.6 129.9 -4.8 10.3 -9.4 55 56 A Y E -b 85 0A 35 29,-2.4 31,-1.5 -2,-0.5 2,-0.5 -0.956 12.7-149.4-125.6 142.1 -8.4 10.1 -10.4 56 57 A R E -bC 86 116A 61 60,-1.9 60,-2.4 -2,-0.4 2,-0.7 -0.964 2.9-157.4-116.4 125.6 -10.0 11.2 -13.6 57 58 A L E -bC 87 115A 0 29,-3.3 31,-2.0 -2,-0.5 2,-0.7 -0.908 5.2-161.8-103.9 109.9 -13.6 12.4 -13.8 58 59 A L E -bC 88 114A 2 56,-2.2 56,-2.7 -2,-0.7 2,-0.4 -0.841 19.2-168.5 -89.6 111.1 -15.0 12.2 -17.3 59 60 A V E -bC 89 113A 1 29,-3.1 31,-3.5 -2,-0.7 2,-0.5 -0.825 24.0-158.1-108.1 142.0 -18.0 14.5 -17.4 60 61 A A E +bC 90 112A 1 52,-2.5 52,-2.1 -2,-0.4 2,-0.3 -0.989 44.7 130.6-107.5 119.5 -20.8 14.9 -19.9 61 62 A G - 0 0 4 29,-2.3 2,-0.3 -2,-0.5 31,-0.2 -0.964 42.8-144.9-161.6 172.4 -22.3 18.4 -19.4 62 63 A E > - 0 0 52 -2,-0.3 3,-1.7 29,-0.1 6,-0.2 -0.991 25.5-125.3-151.1 138.8 -23.4 21.7 -20.9 63 64 A M T 3 S+ 0 0 13 -2,-0.3 -35,-0.1 1,-0.3 6,-0.1 0.606 105.9 60.6 -69.8 -10.7 -23.1 25.2 -19.6 64 65 A W T 3 S+ 0 0 138 -44,-0.0 -1,-0.3 4,-0.0 3,-0.0 0.610 82.9 97.6 -90.7 -13.7 -26.9 26.0 -20.0 65 66 A C X> - 0 0 5 -3,-1.7 4,-2.5 1,-0.1 3,-0.6 -0.695 65.3-151.2 -79.2 119.6 -27.8 23.2 -17.6 66 67 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.767 97.8 54.2 -57.3 -34.4 -28.5 24.3 -14.0 67 68 A D H 3> S+ 0 0 15 2,-0.2 4,-2.2 43,-0.2 5,-0.3 0.782 109.7 47.3 -72.3 -30.4 -27.5 21.0 -12.6 68 69 A C H <> S+ 0 0 0 -3,-0.6 4,-2.1 -6,-0.2 5,-0.4 0.903 110.7 51.4 -74.9 -47.0 -24.1 21.2 -14.4 69 70 A Q H X S+ 0 0 21 -4,-2.5 4,-1.0 -7,-0.2 -2,-0.2 0.935 117.6 40.5 -47.9 -53.1 -23.6 24.8 -13.2 70 71 A I H X S+ 0 0 2 -4,-2.1 4,-1.4 -5,-0.2 3,-0.3 0.994 122.3 34.7 -61.6 -64.7 -24.3 23.7 -9.6 71 72 A N H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -3,-0.2 0.771 117.5 50.2 -73.7 -30.9 -22.5 20.3 -9.3 72 73 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.769 105.0 57.8 -78.2 -27.4 -19.5 21.1 -11.6 73 74 A A H X S+ 0 0 0 -4,-1.0 4,-2.1 -5,-0.4 -2,-0.2 0.927 110.8 46.3 -61.6 -40.6 -18.8 24.3 -9.8 74 75 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.967 112.9 45.9 -63.4 -56.8 -18.5 22.1 -6.7 75 76 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.830 110.7 54.5 -63.8 -32.0 -16.3 19.4 -8.2 76 77 A D H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.953 106.4 52.2 -60.9 -50.0 -14.1 22.1 -9.8 77 78 A F H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.953 110.8 47.9 -45.0 -55.3 -13.6 23.6 -6.2 78 79 A A H X S+ 0 0 4 -4,-2.3 4,-3.8 1,-0.2 -1,-0.2 0.932 112.5 48.3 -53.6 -50.7 -12.6 20.1 -5.0 79 80 A Q H < S+ 0 0 25 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.818 109.9 51.1 -63.1 -36.2 -10.2 19.6 -7.9 80 81 A R H < S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.9 41.1 -70.9 -32.0 -8.5 23.0 -7.4 81 82 A L H < S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.898 129.3 31.2 -77.1 -41.7 -8.1 22.2 -3.7 82 83 A Q >< - 0 0 19 -4,-3.8 3,-2.7 -5,-0.2 -1,-0.2 -0.681 68.4-175.8-120.5 80.1 -7.1 18.6 -4.5 83 84 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.425 73.1 83.5 -65.3 5.4 -5.3 18.4 -7.9 84 85 A N T 3 S+ 0 0 50 -33,-0.2 -29,-2.4 -30,-0.1 2,-0.4 0.648 87.0 70.7 -70.5 -16.9 -5.0 14.6 -7.8 85 86 A I E < - b 0 55A 7 -3,-2.7 2,-0.4 -6,-0.2 -29,-0.2 -0.842 68.5-177.6 -97.3 137.6 -8.5 14.9 -9.2 86 87 A E E - b 0 56A 96 -31,-1.5 -29,-3.3 -2,-0.4 2,-0.3 -0.985 11.5-154.9-141.8 130.0 -9.1 16.1 -12.7 87 88 A L E - b 0 57A 2 -2,-0.4 2,-0.3 -31,-0.2 -74,-0.3 -0.753 8.1-176.1 -97.2 145.1 -12.3 16.8 -14.7 88 89 A A E - b 0 58A 3 -31,-2.0 -29,-3.1 -2,-0.3 2,-0.5 -0.978 17.2-148.8-138.3 130.5 -12.6 16.7 -18.5 89 90 A I E +Ab 11 59A 7 -78,-2.7 -78,-2.9 -2,-0.3 -29,-0.2 -0.905 16.8 177.6-114.7 122.5 -16.0 17.6 -20.0 90 91 A I E - b 0 60A 9 -31,-3.5 -29,-2.3 -2,-0.5 2,-0.1 -0.635 38.4 -84.2-108.6 173.1 -17.6 16.3 -23.2 91 92 A S > - 0 0 48 -2,-0.2 4,-1.4 -31,-0.2 -29,-0.1 -0.353 23.2-122.9 -80.5 156.5 -21.0 17.1 -24.6 92 93 A K H >> S+ 0 0 44 -31,-0.2 4,-2.8 2,-0.2 3,-0.6 0.957 115.4 55.7 -53.8 -52.4 -24.4 15.6 -23.7 93 94 A G H 3> S+ 0 0 35 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.865 106.7 48.4 -50.5 -44.2 -24.8 14.7 -27.5 94 95 A R H 3> S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.797 110.6 51.4 -67.9 -30.7 -21.4 12.8 -27.5 95 96 A A H S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.6 5,-0.8 0.902 108.7 51.5 -70.7 -41.2 -22.5 11.0 -24.3 96 97 A E H <5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.840 116.0 42.6 -58.5 -35.5 -25.8 10.1 -26.1 97 98 A D H <5S+ 0 0 128 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 131.8 13.4 -84.3 -31.4 -23.8 8.8 -29.1 98 99 A D H <5S+ 0 0 48 -4,-1.7 4,-0.3 -5,-0.1 -3,-0.2 0.618 122.9 46.6-127.6 -17.3 -21.0 6.8 -27.4 99 100 A L T X5S+ 0 0 2 -4,-2.0 4,-1.6 -5,-0.3 -3,-0.2 0.554 87.9 82.1-107.1 -9.1 -21.6 6.2 -23.7 100 101 A R T 4XS+ 0 0 101 -5,-0.8 5,-2.7 2,-0.2 4,-0.5 0.855 93.7 44.1 -70.3 -36.2 -25.2 5.0 -23.6 101 102 A Q T >45S+ 0 0 183 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.982 114.7 45.0 -72.4 -56.6 -24.6 1.3 -24.5 102 103 A R T 345S+ 0 0 102 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.824 119.7 43.1 -59.2 -32.2 -21.6 0.6 -22.3 103 104 A L T 3<5S- 0 0 9 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.533 108.6-126.0 -89.2 -8.4 -23.3 2.4 -19.3 104 105 A A T < 5 + 0 0 85 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.948 57.5 148.0 61.2 51.1 -26.7 0.7 -20.0 105 106 A L < - 0 0 42 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.965 41.6-163.3-118.5 134.9 -28.6 4.0 -20.2 106 107 A E S S+ 0 0 174 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.785 84.3 16.5 -81.9 -32.3 -31.6 4.7 -22.4 107 108 A R S S- 0 0 96 -7,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.911 77.7-121.6-135.6 160.9 -31.2 8.5 -21.9 108 109 A I - 0 0 12 -2,-0.3 2,-0.5 -3,-0.1 -12,-0.1 -0.937 21.1-168.2-111.0 110.4 -28.4 10.8 -20.7 109 110 A A - 0 0 34 -2,-0.6 19,-0.4 2,-0.1 -49,-0.1 -0.889 36.1-100.1 -92.3 126.5 -29.2 13.0 -17.7 110 111 A I S S+ 0 0 11 -2,-0.5 -43,-0.2 1,-0.1 -49,-0.1 -0.758 98.0 44.2-102.9 150.0 -26.5 15.6 -17.2 111 112 A P + 0 0 0 0, 0.0 17,-3.2 0, 0.0 2,-0.6 0.423 68.8 178.5 -76.3 138.8 -24.2 16.1 -15.5 112 113 A L E -CD 60 127A 1 -52,-2.1 -52,-2.5 15,-0.2 2,-0.6 -0.952 7.7-171.5-100.6 117.7 -23.0 12.5 -16.0 113 114 A V E -CD 59 126A 0 13,-2.5 13,-2.2 -2,-0.6 2,-0.5 -0.959 5.6-163.3-117.4 114.8 -19.8 12.2 -14.0 114 115 A L E -CD 58 125A 0 -56,-2.7 -56,-2.2 -2,-0.6 2,-0.6 -0.894 10.7-146.5-101.0 127.4 -17.8 9.0 -14.5 115 116 A V E +CD 57 124A 0 9,-2.8 8,-2.9 -2,-0.5 9,-1.1 -0.843 25.4 173.9 -97.3 121.5 -15.2 8.4 -11.9 116 117 A L E -CD 56 122A 0 -60,-2.4 -60,-1.9 -2,-0.6 6,-0.2 -0.871 23.9-131.3-125.7 156.6 -12.2 6.6 -13.2 117 118 A D > - 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