==== 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 04-DEC-01 1KJM . COMPND 2 MOLECULE: RT1 CLASS I HISTOCOMPATIBILITY ANTIGEN, AA ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.G.RUDOLPH,J.STEVENS,J.A.SPEIR,J.TROWSDALE,G.W.BUTCHER,E.JO . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 67.3 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 . 132 34.3 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 14.3 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 1 1 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 . 3 7 5 0 0 2 1 4 1 0 1 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 83 0, 0.0 104,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 19.7 29.1 15.8 -4.8 2 2 A S E +A 104 0A 55 102,-0.2 2,-0.3 103,-0.1 102,-0.2 -0.864 360.0 164.3-159.1 130.7 30.9 14.9 -1.6 3 3 A H E -A 103 0A 44 100,-2.3 100,-2.9 -2,-0.3 2,-0.3 -0.811 13.0-161.3-133.8 174.4 30.6 12.0 0.9 4 4 A S E -A 102 0A 3 98,-0.3 25,-2.1 -2,-0.3 2,-0.4 -0.996 16.5-146.3-158.5 158.4 32.8 10.6 3.7 5 5 A L E +AB 101 28A 0 96,-2.0 96,-1.9 -2,-0.3 2,-0.3 -0.995 27.0 176.0-124.1 129.9 33.5 7.7 6.0 6 6 A R E -AB 100 27A 34 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -0.980 19.3-157.0-137.3 148.9 34.8 8.3 9.5 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.9 -2,-0.3 2,-0.5 -0.997 10.1-163.9-124.4 130.6 35.6 6.2 12.6 8 8 A F E -AB 98 25A 18 17,-2.6 17,-2.4 -2,-0.4 2,-0.3 -0.976 7.1-173.2-116.2 125.8 35.5 7.7 16.0 9 9 A Y E -AB 97 24A 0 88,-1.1 88,-1.8 -2,-0.5 2,-0.3 -0.902 3.3-179.8-116.2 149.3 37.2 5.9 19.0 10 10 A T E -AB 96 23A 14 13,-1.8 13,-2.4 -2,-0.3 2,-0.4 -0.991 8.0-175.1-147.9 140.6 37.1 6.8 22.6 11 11 A A E -AB 95 22A 0 84,-1.9 84,-1.6 -2,-0.3 2,-0.4 -0.995 4.2-171.1-136.8 131.4 38.6 5.3 25.7 12 12 A V E -AB 94 21A 16 9,-2.0 9,-2.0 -2,-0.4 82,-0.2 -0.988 20.7-130.8-125.6 122.5 37.9 6.5 29.2 13 13 A S - 0 0 25 80,-2.2 80,-0.1 -2,-0.4 6,-0.1 -0.365 9.5-149.5 -72.3 148.9 39.9 5.2 32.2 14 14 A R > - 0 0 89 4,-0.5 3,-3.1 78,-0.1 4,-0.2 -0.638 19.2-137.3-122.4 74.5 38.0 4.0 35.4 15 15 A P T 3 S- 0 0 48 0, 0.0 75,-0.1 0, 0.0 77,-0.1 0.069 83.2 -4.2 -35.2 125.5 40.2 4.7 38.5 16 16 A G T 3 S+ 0 0 88 73,-0.2 74,-0.1 2,-0.1 73,-0.0 0.360 118.6 86.0 68.6 0.2 40.2 1.8 40.9 17 17 A L S < S- 0 0 133 -3,-3.1 2,-0.4 1,-0.3 -1,-0.1 0.233 91.4-112.2-116.6 12.3 37.6 -0.2 38.8 18 18 A G S S+ 0 0 49 -4,-0.2 -4,-0.5 0, 0.0 -1,-0.3 -0.756 70.9 21.4 100.4-140.7 39.6 -2.0 36.2 19 19 A E S S- 0 0 113 -2,-0.4 3,-0.0 1,-0.1 -7,-0.0 -0.305 75.5-102.8 -79.4 150.6 39.7 -1.5 32.5 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.272 34.8-112.5 -63.2 150.5 38.7 1.6 30.5 21 21 A R E -B 12 0A 73 -9,-2.0 -9,-2.0 18,-0.0 2,-0.4 -0.738 37.4-162.0 -83.2 135.1 35.5 1.7 28.7 22 22 A F E -B 11 0A 3 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.987 11.6-178.9-127.2 132.6 36.1 1.7 25.0 23 23 A I E -BC 10 37A 13 -13,-2.4 -13,-1.8 -2,-0.4 2,-0.4 -0.992 6.4-172.5-131.5 132.8 33.7 2.7 22.2 24 24 A A E -BC 9 36A 0 12,-2.2 12,-3.5 -2,-0.4 2,-0.3 -0.968 9.3-179.4-121.5 137.8 34.1 2.7 18.4 25 25 A V E -BC 8 35A 7 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.982 11.5-153.2-137.4 146.8 31.6 4.2 16.1 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.2 -2,-0.3 8,-0.8 -0.947 10.1-168.0-123.2 142.5 31.5 4.5 12.3 27 27 A Y E -BC 6 32A 17 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.6 -0.981 20.4-160.0-132.8 146.0 29.7 7.0 10.2 28 28 A V E > S-BC 5 31A 0 3,-1.8 3,-2.0 -2,-0.4 2,-0.3 -0.975 86.9 -42.5-117.8 104.1 28.8 7.4 6.5 29 29 A D T 3 S- 0 0 33 -25,-2.1 -23,-0.1 -2,-0.6 -26,-0.1 -0.563 126.7 -27.6 66.3-125.8 28.3 11.1 6.3 30 30 A D T 3 S+ 0 0 100 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.272 115.4 105.5-102.4 14.3 26.3 11.8 9.5 31 31 A T E < -C 28 0A 26 -3,-2.0 -3,-1.8 148,-0.0 2,-0.1 -0.828 65.9-137.9-102.0 113.9 24.7 8.3 9.7 32 32 A E E +C 27 0A 31 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.437 32.2 164.2 -61.1 133.5 26.1 5.9 12.4 33 33 A F E + 0 0 0 -7,-2.2 15,-2.8 1,-0.4 16,-0.6 0.618 59.5 27.2-125.8 -29.0 26.3 2.5 10.7 34 34 A V E -CD 26 47A 0 -8,-0.8 -8,-2.4 13,-0.3 -1,-0.4 -0.974 63.4-178.0-134.7 148.8 28.5 0.4 13.0 35 35 A R E -CD 25 46A 13 11,-2.2 11,-2.0 -2,-0.3 2,-0.4 -0.970 11.0-168.7-154.2 138.5 29.2 0.6 16.7 36 36 A F E +C 24 0A 0 -12,-3.5 -12,-2.2 -2,-0.3 2,-0.4 -0.983 8.1 178.3-125.0 134.4 31.3 -1.2 19.3 37 37 A D E > -C 23 0A 28 -2,-0.4 3,-2.4 7,-0.4 -14,-0.2 -0.918 22.6-156.4-142.3 114.6 31.0 -0.7 23.1 38 38 A S T 3 S+ 0 0 28 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.0 0.376 93.7 69.7 -69.4 5.9 33.0 -2.6 25.7 39 39 A D T 3 S+ 0 0 86 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.489 85.0 110.7 -95.8 -8.1 30.3 -2.0 28.3 40 40 A A S < S- 0 0 29 -3,-2.4 -4,-0.0 1,-0.1 -2,-0.0 0.101 83.3-110.0 -63.7 173.8 28.3 -4.5 26.3 41 41 A E S S- 0 0 155 1,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.972 111.9 -0.3 -65.2 -62.4 27.1 -8.0 27.0 42 42 A N S S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.845 93.0-127.3-132.9 86.8 29.4 -9.6 24.5 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.145 47.9 151.2 -43.0 117.7 31.3 -6.7 22.9 44 44 A R - 0 0 22 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.4 -0.984 54.4-102.1-147.7 149.5 30.9 -7.1 19.2 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.672 51.9-172.2 -72.4 127.8 30.9 -4.7 16.3 46 46 A E E -D 35 0A 82 -11,-2.0 -11,-2.2 -2,-0.4 2,-0.1 -0.880 23.8-104.4-125.6 156.2 27.2 -4.4 15.5 47 47 A P E -D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.421 22.6-174.2 -75.9 155.7 25.2 -2.7 12.7 48 48 A R + 0 0 108 -15,-2.8 2,-0.3 1,-0.2 -14,-0.2 0.197 69.0 53.2-136.1 12.1 23.3 0.6 13.4 49 49 A A S > S- 0 0 5 -16,-0.6 3,-1.9 1,-0.1 4,-0.3 -0.970 83.7-120.6-144.4 145.0 21.4 1.0 10.1 50 50 A R G > S+ 0 0 144 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.899 109.7 64.9 -54.1 -43.3 19.2 -1.6 8.4 51 51 A W G 3 S+ 0 0 7 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.483 92.9 64.8 -64.2 1.1 21.4 -1.6 5.3 52 52 A M G X S+ 0 0 0 -3,-1.9 3,-1.0 1,-0.2 -1,-0.3 0.623 75.1 82.1 -98.6 -14.3 24.2 -3.1 7.3 53 53 A E T < S+ 0 0 130 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.119 84.0 69.7 -76.9 27.1 22.7 -6.5 8.2 54 54 A R T 3 + 0 0 160 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.714 69.1 97.8-112.7 -37.4 23.8 -7.6 4.8 55 55 A E S < S- 0 0 38 -3,-1.0 5,-0.0 -4,-0.2 -3,-0.0 -0.202 83.6-105.9 -48.9 145.5 27.4 -7.7 5.3 56 56 A G >> - 0 0 29 1,-0.1 4,-1.4 3,-0.0 3,-1.1 -0.230 24.1-102.5 -75.1 164.2 28.5 -11.3 6.0 57 57 A P H 3> S+ 0 0 103 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.767 123.0 64.8 -49.8 -33.3 29.5 -12.8 9.3 58 58 A E H 3> S+ 0 0 166 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.871 100.5 51.3 -62.0 -35.3 33.0 -12.6 8.0 59 59 A Y H <> S+ 0 0 9 -3,-1.1 4,-3.4 2,-0.2 5,-0.3 0.960 113.4 42.4 -66.3 -50.9 32.6 -8.8 8.1 60 60 A W H X S+ 0 0 43 -4,-1.4 4,-2.5 2,-0.2 -15,-0.4 0.885 114.5 50.5 -63.5 -41.1 31.4 -8.7 11.7 61 61 A E H X S+ 0 0 128 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.945 116.3 42.3 -63.3 -47.5 34.0 -11.2 12.8 62 62 A Q H >X S+ 0 0 102 -4,-2.3 4,-2.1 -5,-0.2 3,-0.6 0.953 116.2 46.1 -65.6 -52.0 36.7 -9.2 11.2 63 63 A Q H 3X S+ 0 0 2 -4,-3.4 4,-1.6 1,-0.3 -1,-0.2 0.855 109.3 56.4 -63.3 -33.4 35.5 -5.8 12.2 64 64 A T H 3X S+ 0 0 21 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.3 0.847 108.2 48.9 -64.2 -32.3 34.9 -7.0 15.8 65 65 A R H X S+ 0 0 88 -4,-3.1 4,-1.8 1,-0.2 3,-0.9 0.977 109.0 44.9 -65.5 -51.4 42.5 -4.8 18.7 70 70 A W H 3X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.867 105.4 63.0 -56.0 -41.6 42.1 -1.0 19.0 71 71 A E H 3X S+ 0 0 34 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.844 106.3 44.1 -53.3 -36.0 40.6 -1.4 22.5 72 72 A Q H X S+ 0 0 69 -4,-1.7 4,-2.3 -3,-0.3 3,-0.7 0.883 111.5 58.4 -82.2 -42.8 47.9 0.9 26.8 77 77 A D H 3X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.3 5,-0.4 0.949 100.7 58.0 -50.5 -50.6 47.9 4.5 25.3 78 78 A L H 3X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.872 109.7 45.4 -46.1 -41.3 46.0 5.7 28.3 79 79 A R H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 3,-1.5 0.978 110.9 47.5 -62.5 -56.1 51.6 5.9 28.2 81 81 A L H 3X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.3 6,-0.2 0.889 108.3 56.8 -54.6 -39.9 50.0 9.4 28.1 82 82 A R H 3<>S+ 0 0 47 -4,-1.5 5,-1.5 -5,-0.4 -1,-0.3 0.794 110.2 45.3 -61.1 -27.8 49.6 9.2 31.9 83 83 A G H X<5S+ 0 0 51 -3,-1.5 3,-1.0 -4,-1.1 -2,-0.2 0.881 107.9 57.7 -80.0 -39.8 53.4 8.6 32.0 84 84 A Y H 3<5S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.874 117.8 31.1 -57.6 -44.2 54.1 11.4 29.6 85 85 A Y T 3<5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.250 107.8-123.4-101.2 11.6 52.4 14.0 31.7 86 86 A N T < 5 + 0 0 147 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.771 50.9 166.1 52.6 35.8 53.3 12.3 35.0 87 87 A Q < - 0 0 53 -5,-1.5 -1,-0.2 -6,-0.2 2,-0.1 -0.376 30.5-117.8 -77.5 159.0 49.6 12.0 36.1 88 88 A S > - 0 0 87 -2,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.224 20.9-105.6 -92.8-176.7 48.6 9.8 39.0 89 89 A E T 3 S+ 0 0 122 1,-0.2 -73,-0.2 -2,-0.1 -1,-0.1 0.644 105.5 70.5 -87.1 -15.9 46.3 6.8 39.2 90 90 A G T 3 S+ 0 0 65 -75,-0.1 2,-0.4 -74,-0.1 -1,-0.2 0.602 84.1 86.8 -78.1 -9.7 43.3 8.5 41.0 91 91 A G < - 0 0 29 -3,-0.5 2,-0.2 -77,-0.1 -78,-0.0 -0.747 69.4-135.7-102.3 139.5 42.3 10.5 37.9 92 92 A S - 0 0 51 -2,-0.4 2,-0.3 -78,-0.1 -78,-0.1 -0.555 28.8-176.8 -83.3 150.7 40.1 9.6 35.0 93 93 A H - 0 0 26 -2,-0.2 -80,-2.2 -80,-0.1 2,-0.3 -0.965 14.2-142.9-147.6 162.7 41.2 10.5 31.5 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.934 7.3-170.4-132.1 151.0 40.1 10.3 27.9 95 95 A I E -AE 11 118A 2 -84,-1.6 -84,-1.9 -2,-0.3 2,-0.3 -0.987 15.1-177.9-139.9 126.1 41.6 9.7 24.5 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-1.6 -2,-0.4 2,-0.3 -0.884 3.4-175.9-125.3 157.0 39.6 10.3 21.3 97 97 A E E -AE 9 116A 4 -88,-1.8 -88,-1.1 -2,-0.3 2,-0.3 -0.968 10.1-169.1-148.9 162.5 40.4 9.8 17.7 98 98 A M E +AE 8 115A 8 17,-1.4 17,-2.5 -2,-0.3 2,-0.3 -0.890 15.6 163.5-158.0 114.6 38.8 10.5 14.4 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-2.8 -2,-0.3 2,-0.3 -0.941 17.6 113.8-131.8 156.4 40.0 9.1 11.1 100 100 A G E -AE 6 113A 0 13,-1.8 13,-1.7 -2,-0.3 2,-0.3 -0.982 48.6 -98.3 170.6-170.5 38.3 8.9 7.7 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.0 -2,-0.3 2,-0.4 -0.981 13.1-145.6-140.0 147.4 38.2 10.0 4.1 102 102 A D E -AE 4 111A 7 9,-2.1 8,-3.4 -2,-0.3 9,-1.0 -0.969 23.3-166.1-109.8 133.4 36.2 12.6 2.2 103 103 A V E -AE 3 109A 11 -100,-2.9 -100,-2.3 -2,-0.4 6,-0.2 -0.980 14.4-134.0-130.3 124.4 35.4 11.5 -1.4 104 104 A G E > -A 2 0A 8 4,-3.0 3,-0.6 -2,-0.4 -102,-0.2 0.119 36.4-102.2 -57.4-175.8 34.2 13.6 -4.3 105 105 A S T 3 S+ 0 0 94 -104,-0.8 -1,-0.1 1,-0.2 -103,-0.1 0.408 121.3 63.6 -93.0 0.5 31.3 12.3 -6.4 106 106 A D T 3 S- 0 0 116 -105,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.211 122.8-103.6-103.0 9.8 33.9 11.4 -9.1 107 107 A G S < S+ 0 0 49 -3,-0.6 2,-0.4 1,-0.3 -2,-0.1 0.541 76.2 140.1 81.5 8.6 35.5 8.9 -6.7 108 108 A S - 0 0 51 1,-0.0 -4,-3.0 2,-0.0 2,-0.5 -0.693 58.5-118.9 -88.6 134.8 38.5 11.2 -5.9 109 109 A L E -E 103 0A 49 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.613 29.5-174.5 -67.0 120.3 39.8 11.3 -2.3 110 110 A L E - 0 0 74 -8,-3.4 2,-0.3 -2,-0.5 -1,-0.2 0.920 65.0 -9.9 -84.4 -52.4 39.3 15.0 -1.3 111 111 A R E -E 102 0A 115 -9,-1.0 -9,-2.1 49,-0.1 -1,-0.3 -0.982 56.8-159.5-150.5 138.0 40.9 14.8 2.1 112 112 A G E +E 101 0A 5 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.841 22.6 168.0-109.9 154.1 42.2 12.1 4.4 113 113 A Y E -E 100 0A 22 -13,-1.7 -13,-1.8 -2,-0.3 2,-0.2 -0.998 28.4-174.4-162.5 161.4 42.8 12.5 8.1 114 114 A R E +E 99 0A 3 12,-0.5 12,-2.4 -2,-0.3 2,-0.3 -0.807 24.8 174.6-158.7 110.5 43.5 11.0 11.5 115 115 A Q E -EF 98 125A 60 -17,-2.5 -17,-1.4 -2,-0.2 2,-0.2 -0.956 12.8-152.5-132.1 148.8 43.5 13.3 14.6 116 116 A D E -E 97 0A 2 8,-1.9 7,-1.8 -2,-0.3 2,-0.3 -0.753 8.8-172.8-116.1 159.9 43.8 12.9 18.4 117 117 A A E -EF 96 122A 0 -21,-1.6 -21,-2.6 5,-0.3 2,-0.6 -0.968 9.1-159.1-151.8 130.6 42.6 14.6 21.6 118 118 A Y E > S-EF 95 121A 12 3,-2.9 3,-1.6 -2,-0.3 -23,-0.2 -0.971 85.1 -8.8-113.4 121.0 43.7 13.6 25.1 119 119 A D T 3 S- 0 0 34 -25,-2.7 -1,-0.2 -2,-0.6 -24,-0.1 0.925 131.5 -56.5 59.7 43.4 41.4 14.9 27.7 120 120 A G T 3 S+ 0 0 17 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.333 117.3 108.8 74.6 -9.1 39.5 16.9 25.1 121 121 A R E < S-F 118 0A 184 -3,-1.6 -3,-2.9 1,-0.1 -1,-0.2 -0.858 79.9 -97.8-103.7 135.3 42.6 18.8 24.1 122 122 A D E +F 117 0A 96 -2,-0.4 -5,-0.3 -5,-0.3 -4,-0.1 -0.011 44.5 169.7 -45.8 152.8 44.2 18.2 20.7 123 123 A Y E - 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