==== 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 IMMUNE SYSTEM/LIGASE 14-OCT-04 1XR9 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-15 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.RODER,T.BLICHER,B.R.JOHANNESSEN,O.KRISTENSEN,S.BUUS,M.GAJH . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 . 136 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 1 0.3 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 7 2 2 0 4 0 2 2 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 2 2 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 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 1 A G 0 0 57 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 -61.0 1.3 15.3 24.3 2 2 A S - 0 0 62 104,-0.1 2,-0.3 102,-0.0 102,-0.2 -0.313 360.0-167.2 -83.2 157.8 5.0 16.0 24.8 3 3 A H E -A 103 0A 23 100,-2.5 100,-2.9 -2,-0.1 2,-0.3 -0.958 7.3-160.3-143.5 158.8 6.5 19.1 26.3 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.978 7.6-155.5-136.6 150.6 9.8 20.8 26.8 5 5 A M E +AB 101 28A 0 96,-2.6 96,-0.9 -2,-0.3 2,-0.4 -0.994 23.0 176.9-119.8 136.6 11.3 23.5 29.0 6 6 A R E -AB 100 27A 40 21,-2.4 21,-3.1 -2,-0.4 2,-0.4 -1.000 19.9-157.7-140.3 138.2 14.3 25.4 27.7 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-2.0 -2,-0.4 2,-0.5 -0.932 10.9-159.0-108.9 141.4 16.5 28.3 28.9 8 8 A F E -AB 98 25A 25 17,-2.6 17,-2.4 -2,-0.4 2,-0.5 -0.988 6.8-169.7-123.3 117.7 18.4 30.3 26.4 9 9 A Y E -AB 97 24A 4 88,-3.1 88,-2.0 -2,-0.5 2,-0.4 -0.926 3.3-175.2-107.0 134.5 21.4 32.4 27.7 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.7 -2,-0.5 2,-0.4 -0.992 2.3-177.7-129.3 123.2 23.2 34.9 25.5 11 11 A A E -AB 95 22A 1 84,-2.8 84,-3.0 -2,-0.4 2,-0.5 -0.991 8.6-176.6-118.9 126.4 26.4 36.7 26.7 12 12 A M E -AB 94 21A 17 9,-2.4 9,-2.0 -2,-0.4 82,-0.2 -0.974 14.8-146.8-132.1 120.5 27.8 39.3 24.3 13 13 A S - 0 0 21 80,-2.5 6,-0.1 -2,-0.5 79,-0.0 -0.422 13.3-178.4 -82.1 162.6 31.0 41.3 24.8 14 14 A R > - 0 0 38 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.446 20.9-144.9-161.7 68.8 31.2 44.9 23.5 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.171 86.0 15.5 -55.0 131.2 34.7 46.3 24.2 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.299 113.7 79.3 89.5 -6.0 34.5 50.0 25.0 17 17 A R S < S- 0 0 145 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.147 107.3 -87.1-123.9 35.1 30.8 49.9 25.6 18 18 A G S S- 0 0 52 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.379 70.1 -30.5 90.3-171.4 30.8 48.4 29.1 19 19 A E S S- 0 0 107 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.359 84.1 -72.1 -81.4 161.8 30.8 44.9 30.4 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.239 49.6-121.3 -56.4 135.2 29.3 42.0 28.4 21 21 A R E -B 12 0A 74 -9,-2.0 -9,-2.4 -3,-0.1 2,-0.5 -0.630 23.9-158.4 -74.0 139.0 25.5 41.9 28.4 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.991 12.2 178.5-122.4 123.5 23.8 38.8 29.8 23 23 A I E -BC 10 37A 2 -13,-2.7 -13,-2.6 -2,-0.5 2,-0.4 -0.972 4.8-173.2-121.3 138.5 20.3 37.8 28.8 24 24 A A E -BC 9 36A 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.997 3.7-178.4-129.8 134.8 18.4 34.7 29.9 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.975 11.2-152.5-131.9 141.4 15.0 33.7 28.7 26 26 A G E -BC 7 34A 0 8,-2.1 7,-3.3 -2,-0.4 8,-1.3 -0.938 13.3-175.5-117.3 138.7 12.9 30.7 29.7 27 27 A Y E -BC 6 32A 23 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.964 23.3-156.6-126.6 146.3 10.3 28.8 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.3 -23,-0.2 -0.998 81.8 -46.6-111.5 122.4 7.9 26.0 28.0 29 29 A D T 3 S- 0 0 30 -25,-2.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.366 125.4 -22.7 48.8-125.4 7.4 24.7 24.4 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.094 117.3 100.5 -99.3 25.2 6.9 27.9 22.3 31 31 A T E < -C 28 0A 24 -3,-2.5 -3,-2.3 148,-0.0 2,-0.2 -0.927 64.5-145.1-113.0 114.9 5.7 30.1 25.2 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.571 25.6 168.1 -72.3 138.6 8.3 32.5 26.7 33 33 A F E + 0 0 0 -7,-3.3 15,-2.7 1,-0.4 16,-0.9 0.606 54.8 24.5-129.4 -17.4 7.6 32.8 30.5 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.1 13,-0.3 -1,-0.4 -0.984 54.9-173.9-142.7 157.1 10.6 34.5 32.1 35 35 A R E -CD 25 46A 49 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.979 6.2-173.8-148.7 143.6 13.4 37.0 31.1 36 36 A F E -C 24 0A 2 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.4 -0.993 6.1-178.6-128.5 141.1 16.4 38.5 32.7 37 37 A D E > -C 23 0A 9 -2,-0.4 3,-1.9 7,-0.3 -14,-0.2 -0.956 22.3-151.9-143.1 120.1 18.6 41.2 31.1 38 38 A S T 3 S+ 0 0 20 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.673 97.0 61.7 -64.5 -19.5 21.7 42.6 32.8 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.489 78.0 117.9 -83.1 -6.3 21.1 45.9 30.9 40 40 A A S < S- 0 0 43 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.283 80.5-114.5 -65.8 149.5 17.8 46.5 32.6 41 41 A A S S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 114.8 13.0 -47.8 -47.5 17.4 49.6 34.7 42 42 A S S S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.852 93.0-140.0-130.6 98.6 17.0 47.2 37.6 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.341 41.4 135.7 -66.1 127.0 17.9 43.6 36.6 44 44 A R - 0 0 140 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.964 62.7 -91.3-158.3 154.6 15.7 40.9 37.9 45 45 A M - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.579 54.4-164.8 -66.9 129.7 14.1 37.7 36.5 46 46 A A E -D 35 0A 19 -11,-2.5 -11,-1.8 -2,-0.3 2,-0.1 -0.933 19.6-105.5-127.0 143.6 10.7 39.0 35.3 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.350 29.9 173.3 -68.3 144.3 7.5 37.2 34.3 48 48 A R + 0 0 128 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.327 68.1 49.1-130.5 1.1 6.5 37.0 30.7 49 49 A A S > S- 0 0 4 -16,-0.9 3,-1.5 -18,-0.1 4,-0.5 -0.992 80.8-125.0-139.0 144.0 3.5 34.7 30.9 50 50 A P G > S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.826 104.5 63.5 -58.9 -34.3 0.4 35.1 33.3 51 51 A W G 3 S+ 0 0 15 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.631 100.3 52.0 -71.4 -14.1 0.7 31.6 34.8 52 52 A I G X S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.1 -1,-0.3 0.590 87.2 84.0 -91.4 -13.2 4.2 32.3 36.3 53 53 A E T < S+ 0 0 124 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.834 80.3 64.2 -61.5 -32.9 3.0 35.5 38.1 54 54 A Q T 3 S+ 0 0 124 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.547 74.9 111.1 -67.3 -13.3 1.7 33.5 41.1 55 55 A E S < S- 0 0 12 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.446 71.2-117.8 -65.0 143.2 5.2 32.3 42.0 56 56 A G >> - 0 0 22 -2,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.112 25.6 -91.9 -80.0 175.5 6.3 33.9 45.3 57 57 A P H 3> S+ 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.786 123.5 61.4 -55.5 -33.8 9.1 36.2 46.2 58 58 A E H 3> S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.866 105.7 48.1 -61.1 -40.9 11.3 33.2 47.1 59 59 A Y H <> S+ 0 0 10 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.983 114.3 43.2 -62.2 -58.6 11.0 32.1 43.5 60 60 A W H X S+ 0 0 40 -4,-1.9 4,-2.2 1,-0.2 -15,-0.4 0.831 114.3 52.3 -61.6 -33.7 11.8 35.5 42.0 61 61 A D H X S+ 0 0 112 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.908 109.5 48.2 -66.1 -46.4 14.7 36.1 44.4 62 62 A R H X S+ 0 0 83 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 114.8 45.6 -58.4 -50.3 16.3 32.7 43.6 63 63 A E H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.887 112.7 50.0 -66.1 -40.4 16.1 33.3 39.8 64 64 A T H X S+ 0 0 23 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.943 112.0 47.8 -61.1 -48.0 17.4 36.9 40.1 65 65 A Q H X S+ 0 0 107 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.929 112.0 48.8 -61.0 -45.0 20.4 35.8 42.2 66 66 A I H X S+ 0 0 16 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.932 113.1 48.4 -58.7 -43.2 21.3 32.9 39.9 67 67 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.871 111.1 49.4 -70.6 -36.6 21.0 35.3 36.9 68 68 A K H X S+ 0 0 93 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.897 112.2 49.0 -65.8 -41.5 23.2 37.9 38.6 69 69 A T H X S+ 0 0 54 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.926 111.1 50.3 -58.9 -47.0 25.7 35.2 39.4 70 70 A N H X S+ 0 0 4 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.866 101.7 61.6 -60.2 -38.9 25.6 34.1 35.8 71 71 A T H X S+ 0 0 7 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.958 111.6 39.4 -51.7 -50.4 26.1 37.7 34.6 72 72 A Q H X S+ 0 0 101 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.933 116.7 49.0 -65.5 -45.5 29.5 37.6 36.4 73 73 A T H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 313,-0.3 0.912 110.8 49.6 -62.0 -44.3 30.4 34.0 35.4 74 74 A Y H X S+ 0 0 11 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.799 107.8 55.0 -69.2 -29.8 29.6 34.4 31.7 75 75 A R H X S+ 0 0 37 -4,-1.4 4,-1.9 -5,-0.4 -1,-0.2 0.951 110.8 44.5 -62.8 -47.2 31.7 37.6 31.7 76 76 A E H X S+ 0 0 85 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.845 112.4 54.3 -63.0 -38.3 34.7 35.6 33.0 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.909 105.4 51.0 -62.0 -47.7 33.8 32.8 30.6 78 78 A L H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 109.8 51.1 -58.9 -40.1 33.9 35.3 27.6 79 79 A R H X S+ 0 0 127 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.907 111.8 47.8 -61.0 -40.6 37.4 36.5 28.8 80 80 A N H X S+ 0 0 49 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.928 111.5 49.7 -65.1 -44.3 38.5 32.8 28.9 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.828 106.0 55.0 -66.0 -36.1 37.2 32.0 25.5 82 82 A R H ><>S+ 0 0 71 -4,-2.0 5,-2.8 1,-0.2 3,-0.6 0.943 111.4 47.5 -59.2 -45.4 38.9 35.0 23.9 83 83 A G H ><5S+ 0 0 40 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.888 105.5 57.5 -61.0 -42.9 42.1 33.6 25.4 84 84 A Y H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 114.3 38.4 -62.4 -26.9 41.4 30.1 24.1 85 85 A Y T <<5S- 0 0 67 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.258 109.9-119.3-108.6 10.7 41.2 31.4 20.5 86 86 A N T < 5 + 0 0 152 -3,-1.4 2,-0.2 -4,-0.2 -3,-0.2 0.862 56.2 168.2 58.3 38.1 44.0 33.9 20.8 87 87 A Q < - 0 0 51 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.583 37.7-101.1 -93.3 149.7 41.6 36.7 20.0 88 88 A S > - 0 0 80 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.241 20.3-128.9 -55.9 144.9 42.0 40.5 20.3 89 89 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -7,-0.0 -2,-0.0 0.612 104.0 69.8 -65.4 -13.5 40.6 42.3 23.3 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.641 82.2 83.7 -84.4 -18.1 39.0 44.7 20.6 91 91 A G S < S- 0 0 27 -3,-0.8 2,-0.3 -77,-0.1 -77,-0.1 -0.550 72.8-125.1 -91.9 155.5 36.4 42.3 19.1 92 92 A S - 0 0 74 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.749 31.5-178.1 -94.7 145.4 32.9 41.5 20.2 93 93 A H - 0 0 23 -2,-0.3 -80,-2.5 2,-0.0 2,-0.4 -0.924 16.8-137.6-143.3 161.7 32.0 37.9 20.8 94 94 A T E -A 12 0A 7 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.986 8.3-168.6-130.4 133.2 29.0 35.9 21.7 95 95 A L E -AE 11 118A 1 -84,-3.0 -84,-2.8 -2,-0.4 2,-0.4 -0.988 15.3-174.5-118.1 123.7 28.6 32.9 24.1 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.3 -2,-0.5 2,-0.3 -0.937 9.1-174.1-119.4 147.5 25.3 31.1 24.0 97 97 A R E -AE 9 116A 3 -88,-2.0 -88,-3.1 -2,-0.4 2,-0.4 -0.994 1.6-175.6-134.6 141.2 23.9 28.3 26.1 98 98 A M E +AE 8 115A 6 17,-2.6 17,-2.6 -2,-0.3 2,-0.3 -0.994 18.5 156.7-136.8 124.9 20.6 26.4 25.7 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-2.6 -2,-0.4 2,-0.3 -0.972 7.3 103.0-144.2 161.6 19.5 23.8 28.2 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.1 -2,-0.3 2,-0.3 -0.938 49.8 -75.0 155.1-168.3 16.4 22.0 29.5 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.6 -2,-0.3 2,-0.4 -0.851 19.2-149.1-127.6 152.4 14.3 18.9 29.6 102 102 A D E -AE 4 111A 33 9,-2.4 8,-3.5 -2,-0.3 9,-1.1 -0.954 18.9-174.3-117.9 137.3 11.8 17.0 27.4 103 103 A V E -AE 3 109A 2 -100,-2.9 -100,-2.5 -2,-0.4 6,-0.2 -0.950 16.5-131.2-130.7 150.2 8.9 15.0 28.9 104 104 A G > - 0 0 5 4,-1.8 3,-3.0 -2,-0.3 4,-0.1 -0.344 48.3 -76.5 -88.8 180.0 6.3 12.8 27.3 105 105 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.0 0, 0.0 -103,-0.0 0.767 131.9 56.9 -44.8 -33.2 2.5 12.8 27.9 106 106 A D T 3 S- 0 0 101 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.358 115.5-114.0 -84.0 3.8 3.1 11.0 31.3 107 107 A G S < S+ 0 0 12 -3,-3.0 2,-0.2 1,-0.3 62,-0.1 0.492 71.2 136.0 79.6 3.2 5.4 13.8 32.6 108 108 A R - 0 0 176 1,-0.1 -4,-1.8 -4,-0.1 -1,-0.3 -0.581 65.1 -92.0 -87.0 150.7 8.5 11.5 32.6 109 109 A L E +E 103 0A 55 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.336 37.0 177.2 -59.9 127.7 11.9 12.6 31.3 110 110 A L E - 0 0 107 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.829 68.9 -36.8 -92.2 -47.2 12.5 11.8 27.7 111 111 A R E -E 102 0A 70 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