==== 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 28-AUG-98 1KBG . COMPND 2 MOLECULE: PROTEIN (MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.A.SPEIR,U.M.ABDEL-MOTAL,M.JONDAL,I.A.WILSON . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 66.4 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 35.7 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 . 4 1.0 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 . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 4 4 1 1 4 0 2 3 1 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 3 1 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 H G 0 0 61 0, 0.0 102,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-161.3 66.4 45.3 3.7 2 2 H P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.311 360.0-164.3 -71.7 154.6 63.8 46.7 1.3 3 3 H H E -A 103 0A 27 100,-2.2 100,-2.4 101,-0.1 2,-0.3 -0.917 2.2-149.6-136.0 159.3 60.3 47.5 2.6 4 4 H S E -A 102 0A 23 -2,-0.3 25,-1.7 98,-0.2 2,-0.5 -0.951 12.0-154.0-136.1 151.9 56.9 48.2 0.9 5 5 H L E -AB 101 28A 0 96,-2.3 96,-1.5 -2,-0.3 2,-0.4 -0.965 28.7-180.0-121.8 111.9 53.6 50.1 1.5 6 6 H R E -AB 100 27A 64 21,-2.2 21,-2.7 -2,-0.5 2,-0.4 -0.905 18.0-164.5-121.2 143.7 50.7 48.6 -0.3 7 7 H Y E -AB 99 26A 0 92,-2.5 92,-1.8 -2,-0.4 2,-0.7 -0.984 5.0-162.5-127.6 116.6 47.0 49.4 -0.7 8 8 H F E -AB 98 25A 7 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.901 14.2-172.4-100.4 114.9 44.4 46.9 -2.0 9 9 H V E +AB 97 24A 0 88,-2.5 88,-1.8 -2,-0.7 2,-0.4 -0.930 6.1 178.4-113.6 133.3 41.2 48.6 -3.1 10 10 H T E -AB 96 23A 4 13,-2.5 13,-3.0 -2,-0.4 2,-0.4 -0.994 10.9-178.6-136.2 136.2 38.0 46.8 -4.1 11 11 H A E -AB 95 22A 2 84,-1.9 84,-1.8 -2,-0.4 2,-0.5 -0.983 10.8-175.3-133.9 117.6 34.6 48.1 -5.2 12 12 H V E -AB 94 21A 17 9,-2.4 9,-2.4 -2,-0.4 2,-0.2 -0.969 15.2-142.8-119.3 123.8 31.9 45.5 -6.0 13 13 H S - 0 0 19 80,-2.3 80,-0.3 -2,-0.5 6,-0.1 -0.575 12.0-171.5 -84.4 147.6 28.5 46.3 -7.3 14 14 H R > - 0 0 59 4,-0.5 3,-2.1 -2,-0.2 4,-0.1 -0.613 17.6-146.5-140.2 80.4 25.4 44.4 -6.2 15 15 H P T 3 S+ 0 0 48 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.083 82.8 12.8 -49.3 136.2 22.4 45.3 -8.2 16 16 H G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.497 115.1 80.2 74.4 0.6 19.1 45.2 -6.4 17 17 H L S < S- 0 0 134 -3,-2.1 2,-0.2 1,-0.5 -1,-0.1 0.200 100.9-105.3-120.8 10.9 21.0 44.9 -3.1 18 18 H G - 0 0 57 -4,-0.1 -4,-0.5 0, 0.0 -1,-0.5 -0.628 68.7 -2.9 102.5-163.1 21.9 48.6 -2.6 19 19 H E S S- 0 0 105 -2,-0.2 56,-0.0 1,-0.1 0, 0.0 -0.239 83.4 -89.6 -65.8 153.6 25.1 50.5 -2.9 20 20 H P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.226 39.0-108.0 -65.9 153.8 28.4 48.8 -3.9 21 21 H R E -B 12 0A 71 -9,-2.4 -9,-2.4 17,-0.0 2,-0.4 -0.734 36.6-165.6 -80.8 131.0 30.8 47.3 -1.3 22 22 H Y E +B 11 0A 3 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.980 9.4 176.2-125.3 132.2 34.0 49.3 -0.9 23 23 H M E -BC 10 37A 19 -13,-3.0 -13,-2.5 -2,-0.4 2,-0.4 -0.988 15.4-175.1-141.6 137.1 37.1 48.1 0.8 24 24 H E E -BC 9 36A 2 12,-2.3 12,-2.7 -2,-0.4 2,-0.5 -0.998 9.6-174.9-127.2 124.3 40.6 49.5 1.4 25 25 H V E -BC 8 35A 0 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.988 10.8-152.0-124.3 125.7 43.2 47.3 3.1 26 26 H G E -BC 7 34A 0 8,-2.7 7,-2.6 -2,-0.5 8,-1.1 -0.796 11.6-174.6-101.6 143.2 46.7 48.6 4.0 27 27 H Y E -BC 6 32A 9 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.6 -0.966 19.8-164.7-135.9 138.9 50.0 46.7 4.3 28 28 H V E > S-BC 5 31A 0 3,-2.2 3,-1.5 -2,-0.3 -23,-0.2 -0.965 80.4 -46.0-122.0 103.2 53.5 47.5 5.4 29 29 H D T 3 S- 0 0 21 -25,-1.7 -23,-0.1 -2,-0.6 -26,-0.1 -0.446 123.1 -21.1 70.2-127.0 55.4 44.6 4.1 30 30 H D T 3 S+ 0 0 53 -2,-0.2 2,-0.4 149,-0.1 -1,-0.3 0.490 118.8 86.0 -92.6 -2.8 53.6 41.4 5.0 31 31 H T E < S-C 28 0A 15 -3,-1.5 -3,-2.2 148,-0.0 2,-0.2 -0.843 73.8-127.2-109.8 130.9 51.5 42.7 7.9 32 32 H E E +C 27 0A 15 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.514 33.1 166.1 -65.2 138.1 48.1 44.4 7.6 33 33 H F E + 0 0 0 -7,-2.6 15,-2.5 1,-0.3 16,-1.0 0.535 56.5 21.6-132.0 -16.5 48.0 47.8 9.4 34 34 H V E +CD 26 47A 0 -8,-1.1 -8,-2.7 13,-0.3 -1,-0.3 -0.980 56.2 179.9-150.2 160.7 44.9 49.6 8.3 35 35 H R E -CD 25 46A 39 11,-1.5 11,-2.3 -2,-0.3 2,-0.4 -0.948 14.3-163.2-166.4 142.4 41.4 49.0 6.7 36 36 H F E -CD 24 45A 0 -12,-2.7 -12,-2.3 -2,-0.3 2,-0.4 -0.998 12.2-177.8-128.0 132.7 38.2 50.6 5.6 37 37 H D E -C 23 0A 40 7,-0.5 -14,-0.2 -2,-0.4 7,-0.2 -0.969 19.9-156.3-135.8 116.7 35.0 48.7 5.0 38 38 H S S S+ 0 0 17 -16,-2.6 2,-1.7 -2,-0.4 -1,-0.1 0.787 77.0 89.3 -60.8 -29.5 31.8 50.3 3.7 39 39 H D S S+ 0 0 72 -17,-0.2 2,-0.2 2,-0.0 -1,-0.2 -0.520 74.4 68.7 -76.3 86.5 29.7 47.6 5.2 40 40 H A S S- 0 0 49 -2,-1.7 2,-0.2 3,-0.1 -3,-0.0 -0.688 87.3-104.1 167.5 133.7 29.0 49.0 8.7 41 41 H E S S+ 0 0 169 1,-0.3 -2,-0.0 -2,-0.2 -3,-0.0 -0.585 114.5 19.3 -68.5 139.2 27.0 52.0 10.0 42 42 H N S S- 0 0 118 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.993 90.6-165.0 61.9 55.1 29.7 54.6 10.8 43 43 H P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.666 16.5 169.2 -75.2 132.3 32.3 53.0 8.6 44 44 H R - 0 0 67 -2,-0.4 -7,-0.5 -7,-0.2 2,-0.5 -0.860 43.5 -90.1-137.0 168.7 35.7 54.4 9.5 45 45 H Y E -D 36 0A 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.742 52.0-167.4 -79.6 129.0 39.4 53.8 8.8 46 46 H E E -D 35 0A 88 -11,-2.3 -11,-1.5 -2,-0.5 2,-0.1 -0.906 22.9-109.5-124.0 147.8 40.6 51.5 11.6 47 47 H P E -D 34 0A 63 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.470 26.4-179.5 -71.7 148.2 44.0 50.4 12.8 48 48 H R + 0 0 74 -15,-2.5 2,-0.4 1,-0.2 -14,-0.2 0.402 66.9 57.4-125.5 -8.7 44.9 46.7 12.0 49 49 H A S > S- 0 0 17 -16,-1.0 3,-1.6 1,-0.1 -1,-0.2 -0.964 82.6-125.2-125.1 143.7 48.4 46.7 13.6 50 50 H R G > S+ 0 0 200 -2,-0.4 3,-1.7 1,-0.3 4,-0.1 0.885 104.9 61.9 -54.4 -46.4 49.2 47.5 17.3 51 51 H W G > S+ 0 0 9 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.572 84.1 78.6 -59.5 -13.5 51.8 50.2 16.5 52 52 H M G X + 0 0 0 -3,-1.6 3,-1.2 1,-0.3 -1,-0.3 0.452 69.9 84.3 -75.1 -1.3 49.2 52.3 14.7 53 53 H E G < S+ 0 0 124 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.702 76.2 72.9 -69.1 -19.6 48.0 53.5 18.1 54 54 H Q G < S+ 0 0 93 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.382 79.8 84.4 -75.2 1.4 50.8 56.0 17.9 55 55 H E S < S- 0 0 17 -3,-1.2 4,-0.2 1,-0.0 -1,-0.2 0.953 77.5-141.2 -76.8 -55.0 48.8 58.0 15.3 56 56 H G >> - 0 0 24 -3,-0.3 4,-1.1 -4,-0.3 3,-0.9 0.003 32.3 -72.5 106.8 150.3 46.3 60.3 16.9 57 57 H P H 3> S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.798 124.0 57.7 -43.7 -52.3 42.7 61.5 16.2 58 58 H E H 3> S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 101.4 55.6 -50.7 -48.8 43.6 63.7 13.2 59 59 H Y H <> S+ 0 0 14 -3,-0.9 4,-2.0 -4,-0.2 -1,-0.2 0.912 111.5 42.3 -51.8 -52.3 45.2 60.8 11.3 60 60 H W H X S+ 0 0 38 -4,-1.1 4,-1.6 2,-0.2 -15,-0.4 0.821 112.9 52.9 -66.6 -37.2 42.0 58.6 11.5 61 61 H E H X S+ 0 0 84 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.965 112.5 44.0 -65.3 -49.6 39.7 61.5 10.7 62 62 H R H X S+ 0 0 149 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.864 113.1 49.9 -62.2 -45.7 41.5 62.5 7.6 63 63 H E H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.845 110.5 52.1 -62.3 -36.6 41.9 59.0 6.2 64 64 H T H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.906 110.5 45.6 -65.7 -46.0 38.2 58.3 6.8 65 65 H Q H X S+ 0 0 126 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.879 115.0 50.3 -64.7 -35.5 37.1 61.4 4.9 66 66 H K H X S+ 0 0 32 -4,-2.0 4,-2.1 -5,-0.2 3,-0.3 0.922 110.1 48.5 -67.8 -45.9 39.6 60.4 2.2 67 67 H A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.856 108.7 53.6 -65.0 -36.2 38.3 56.8 2.1 68 68 H K H X S+ 0 0 82 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.813 108.2 50.1 -69.5 -27.4 34.7 58.0 1.8 69 69 H G H X S+ 0 0 41 -4,-1.3 4,-1.5 -3,-0.3 3,-0.2 0.926 111.1 48.5 -73.9 -43.2 35.5 60.2 -1.2 70 70 H N H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.863 105.7 59.3 -63.1 -41.0 37.3 57.3 -2.9 71 71 H E H X S+ 0 0 28 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.904 107.5 45.7 -54.6 -42.8 34.3 55.1 -2.2 72 72 H Q H X S+ 0 0 81 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.795 108.5 57.2 -71.6 -30.3 32.1 57.5 -4.1 73 73 H S H X S+ 0 0 37 -4,-1.5 4,-2.6 2,-0.2 310,-0.2 0.921 109.9 42.8 -66.4 -46.2 34.6 57.7 -7.0 74 74 H F H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.803 108.5 59.7 -70.7 -28.2 34.6 53.9 -7.5 75 75 H R H X S+ 0 0 104 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.940 111.8 41.0 -62.5 -46.5 30.8 54.0 -7.2 76 76 H V H >X S+ 0 0 88 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.914 111.0 58.0 -66.5 -42.5 30.8 56.4 -10.2 77 77 H D H 3X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.815 100.8 55.7 -55.1 -42.9 33.5 54.3 -11.9 78 78 H L H 3X S+ 0 0 7 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.859 110.8 44.6 -59.7 -37.9 31.4 51.2 -11.9 79 79 H R H X S+ 0 0 31 -4,-2.4 4,-2.0 1,-0.2 3,-1.1 0.922 107.5 51.0 -60.0 -49.1 31.1 54.6 -16.1 81 81 H L H 3X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.751 101.2 61.8 -62.7 -26.8 32.6 51.2 -17.0 82 82 H L H 3X>S+ 0 0 30 -4,-0.9 5,-2.3 -3,-0.3 4,-0.6 0.776 108.7 45.2 -68.4 -25.6 29.1 49.8 -17.8 83 83 H G H <<5S+ 0 0 54 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.883 110.9 50.8 -80.9 -43.5 29.1 52.5 -20.4 84 84 H Y H <5S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.882 122.4 33.0 -59.4 -42.7 32.6 51.8 -21.7 85 85 H Y H <5S- 0 0 62 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.493 104.7-123.9 -93.5 -6.9 31.8 48.1 -22.0 86 86 H N T <5 + 0 0 153 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.988 54.0 163.0 60.8 60.2 28.1 48.4 -22.9 87 87 H Q < - 0 0 65 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.0 -0.747 41.8 -90.7-113.8 161.3 26.9 46.1 -20.0 88 88 H S > - 0 0 88 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.294 25.8-132.6 -66.1 149.7 23.6 45.4 -18.2 89 89 H K T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.508 101.5 56.8 -80.4 -6.6 22.7 47.5 -15.2 90 90 H G T 3 S+ 0 0 52 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.337 82.4 95.2-109.3 5.7 21.8 44.4 -13.3 91 91 H G S < S- 0 0 29 -3,-0.7 2,-0.2 -77,-0.1 -78,-0.0 -0.735 75.4-113.6 -97.6 149.3 25.0 42.3 -13.3 92 92 H S - 0 0 66 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.562 37.9-178.3 -79.9 143.0 27.6 42.3 -10.6 93 93 H H - 0 0 20 -80,-0.3 -80,-2.3 -2,-0.2 2,-0.4 -0.991 14.6-145.6-143.3 152.2 31.1 43.8 -11.4 94 94 H T E -A 12 0A 2 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.928 7.0-170.5-125.6 140.5 34.4 44.3 -9.7 95 95 H I E -AE 11 118A 2 -84,-1.8 -84,-1.9 -2,-0.4 2,-0.3 -0.989 15.5-174.5-122.7 135.5 37.1 47.0 -9.9 96 96 H Q E -AE 10 117A 0 21,-2.4 21,-1.9 -2,-0.4 2,-0.3 -0.952 8.0-174.4-132.9 150.7 40.5 46.4 -8.1 97 97 H V E -AE 9 116A 0 -88,-1.8 -88,-2.5 -2,-0.3 2,-0.5 -0.997 11.1-165.9-145.6 138.4 43.6 48.5 -7.5 98 98 H I E +AE 8 115A 21 17,-1.8 17,-1.9 -2,-0.3 2,-0.3 -0.988 20.9 173.1-124.7 112.8 47.0 47.8 -6.0 99 99 H S E +AE 7 114A 0 -92,-1.8 -92,-2.5 -2,-0.5 2,-0.3 -0.917 16.7 110.7-117.1 150.7 48.9 51.0 -5.2 100 100 H G E -AE 6 113A 0 13,-1.8 13,-2.3 -2,-0.3 2,-0.3 -0.984 43.4-119.2 167.6 178.9 52.2 51.3 -3.4 101 101 H a E -AE 5 112A 0 -96,-1.5 -96,-2.3 -2,-0.3 2,-0.4 -0.994 12.2-150.8-148.9 150.6 55.9 52.0 -3.1 102 102 H E E -AE 4 111A 54 9,-2.7 8,-3.4 -2,-0.3 9,-1.4 -0.970 13.7-166.1-125.3 134.3 59.0 50.1 -2.1 103 103 H V E -AE 3 109A 2 -100,-2.4 -100,-2.2 -2,-0.4 6,-0.2 -0.874 19.2-116.2-120.2 157.6 62.2 51.6 -0.5 104 104 H G > - 0 0 11 4,-2.1 3,-1.7 -2,-0.3 -101,-0.1 -0.050 46.8 -84.0 -76.6-174.5 65.6 50.3 0.0 105 105 H S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.713 132.0 55.0 -63.0 -24.8 67.3 49.7 3.4 106 106 H D T 3 S- 0 0 118 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.345 118.4-110.9 -88.0 -3.6 68.2 53.4 3.3 107 107 H G S < S+ 0 0 10 -3,-1.7 2,-0.4 1,-0.3 62,-0.1 0.559 73.2 132.5 86.7 7.7 64.6 54.5 2.9 108 108 H R - 0 0 177 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.782 66.6 -90.4 -96.3 139.9 65.0 55.9 -0.7 109 109 H L E +E 103 0A 55 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.080 39.9 173.6 -48.8 133.9 62.4 54.9 -3.3 110 110 H L E S- 0 0 103 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.714 70.0 -20.4-106.6 -42.7 63.1 51.8 -5.4 111 111 H R E -E 102 0A 86 -9,-1.4 -9,-2.7 49,-0.1 -1,-0.4 -0.975 51.5-157.9-166.5 152.4 59.8 51.7 -7.2 112 112 H G E +E 101 0A 2 -2,-0.3 2,-0.3 -11,-0.2 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