==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-NOV-12 4HUX . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.GRAS,K.A.TWIST,J.ROSSJOHN . 380 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.7 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 . 135 35.5 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 1.1 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 . 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.4 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 . 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 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 6 3 2 1 3 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 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 58 0, 0.0 103,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 127.8 -42.1 -10.3 32.3 2 2 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 102,-0.1 0.874 360.0 27.9 -50.3 -43.2 -45.0 -11.8 30.2 3 3 A H E S+A 103 0A 48 100,-1.0 100,-3.0 101,-0.2 2,-0.3 -0.909 75.0 177.0-120.2 148.1 -46.2 -8.3 29.2 4 4 A S E -A 102 0A 9 -2,-0.3 25,-2.5 98,-0.2 2,-0.3 -0.990 19.0-160.6-148.3 153.5 -44.2 -5.1 28.9 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.6 -2,-0.3 2,-0.3 -0.991 20.0 172.5-133.8 132.6 -44.4 -1.4 28.0 6 6 A R E -AB 100 27A 35 21,-1.6 21,-2.4 -2,-0.3 2,-0.5 -0.998 24.9-151.4-138.6 146.8 -41.4 0.8 27.1 7 7 A Y E -AB 99 26A 0 92,-3.0 92,-1.3 -2,-0.3 2,-0.6 -0.989 12.8-162.0-118.6 118.4 -40.7 4.3 25.8 8 8 A F E -AB 98 25A 18 17,-3.1 17,-2.8 -2,-0.5 2,-0.4 -0.930 17.6-176.0-100.0 110.6 -37.4 4.6 23.9 9 9 A E E -AB 97 24A 3 88,-3.0 88,-2.5 -2,-0.6 2,-0.4 -0.938 8.5-174.7-120.3 136.5 -36.5 8.3 23.7 10 10 A T E -AB 96 23A 8 13,-3.1 13,-2.9 -2,-0.4 2,-0.5 -0.999 9.5-172.3-132.7 137.6 -33.6 10.0 21.9 11 11 A A E -AB 95 22A 0 84,-2.9 84,-2.4 -2,-0.4 2,-0.5 -0.993 7.3-170.4-128.5 120.0 -32.4 13.6 21.8 12 12 A V E -AB 94 21A 27 9,-2.9 9,-3.1 -2,-0.5 2,-0.2 -0.962 22.8-128.7-112.2 119.8 -29.6 14.4 19.3 13 13 A S - 0 0 24 80,-2.4 80,-0.2 -2,-0.5 5,-0.1 -0.542 16.4-147.4 -72.8 133.1 -28.1 17.8 19.6 14 14 A R > - 0 0 68 5,-0.3 3,-1.1 -2,-0.2 2,-0.1 -0.927 20.3-121.3-101.6 114.3 -28.0 19.8 16.4 15 15 A P T 3 S+ 0 0 75 0, 0.0 75,-0.1 0, 0.0 3,-0.1 -0.418 96.5 19.0 -62.4 131.0 -24.9 22.1 16.1 16 16 A G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -2,-0.1 74,-0.1 -0.163 107.4 95.9 103.3 -34.1 -25.9 25.8 15.6 17 17 A L < - 0 0 110 -3,-1.1 -1,-0.3 2,-0.1 -3,-0.2 -0.604 66.7-144.6 -92.7 148.9 -29.5 25.3 16.9 18 18 A E S S+ 0 0 134 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.798 89.3 64.0 -75.3 -32.7 -30.9 25.9 20.4 19 19 A E S S- 0 0 58 -6,-0.0 -5,-0.3 1,-0.0 -2,-0.1 -0.781 74.3-147.5 -98.3 136.3 -33.3 22.9 20.0 20 20 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.441 32.7 -94.3 -92.7 171.5 -32.1 19.2 19.5 21 21 A R E -B 12 0A 87 -9,-3.1 -9,-2.9 -2,-0.1 2,-0.5 -0.775 45.0-162.2 -87.1 129.1 -33.9 16.5 17.4 22 22 A Y E +B 11 0A 1 -2,-0.5 16,-2.4 -11,-0.2 2,-0.4 -0.970 13.0 177.3-117.7 126.8 -36.2 14.5 19.7 23 23 A I E -BC 10 37A 19 -13,-2.9 -13,-3.1 -2,-0.5 2,-0.4 -0.991 4.7-173.4-130.7 132.6 -37.7 11.2 18.9 24 24 A S E -BC 9 36A 0 12,-2.3 12,-2.5 -2,-0.4 2,-0.4 -0.994 1.8-172.3-127.1 129.9 -39.9 9.1 21.2 25 25 A V E -BC 8 35A 4 -17,-2.8 -17,-3.1 -2,-0.4 2,-0.3 -0.987 8.9-153.6-127.4 124.4 -41.0 5.5 20.4 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.3 -2,-0.4 8,-0.9 -0.725 12.5-168.1 -93.6 142.6 -43.6 3.5 22.4 27 27 A Y E -BC 6 32A 18 -21,-2.4 -21,-1.6 -2,-0.3 2,-0.5 -0.988 16.3-164.1-131.0 142.4 -43.6 -0.3 22.6 28 28 A V E > S-BC 5 31A 1 3,-2.7 3,-1.3 -2,-0.3 -23,-0.2 -0.984 90.6 -16.6-123.2 115.2 -46.0 -3.0 23.8 29 29 A D T 3 S- 0 0 21 -25,-2.5 -1,-0.1 -2,-0.5 -24,-0.1 0.922 129.6 -56.2 54.7 45.7 -44.3 -6.4 24.2 30 30 A N T 3 S+ 0 0 120 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.628 113.5 119.2 61.4 20.5 -41.5 -5.0 22.0 31 31 A K E < S-C 28 0A 56 -3,-1.3 -3,-2.7 18,-0.0 -1,-0.2 -0.964 71.1-114.9-114.3 127.5 -43.9 -4.1 19.1 32 32 A E E +C 27 0A 45 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.417 42.6 162.8 -60.8 130.0 -44.0 -0.4 18.2 33 33 A F E + 0 0 1 -7,-2.3 15,-2.4 1,-0.4 16,-0.8 0.610 60.8 17.4-124.5 -18.9 -47.4 1.2 18.9 34 34 A V E -CD 26 47A 1 -8,-0.9 -8,-1.9 13,-0.3 -1,-0.4 -0.947 59.4-171.7-149.2 161.8 -46.8 5.1 19.0 35 35 A R E -CD 25 46A 13 11,-1.0 11,-2.3 -2,-0.3 2,-0.3 -0.958 8.1-169.4-160.7 140.4 -44.1 7.5 17.8 36 36 A F E +C 24 0A 0 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.3 -0.967 8.0 178.2-128.7 143.9 -43.2 11.2 18.1 37 37 A D E > -C 23 0A 24 -2,-0.3 3,-2.0 -14,-0.2 7,-0.2 -0.875 23.6-153.9-151.5 112.1 -40.5 13.0 16.0 38 38 A S T 3 S+ 0 0 21 -16,-2.4 -15,-0.1 -2,-0.3 -1,-0.0 0.591 95.2 67.4 -61.6 -13.0 -39.8 16.8 16.3 39 39 A D T 3 S+ 0 0 95 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.524 78.9 110.9 -84.8 -10.9 -38.5 16.7 12.7 40 40 A A S < S- 0 0 34 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.192 81.5-118.6 -64.4 155.6 -42.0 15.9 11.3 41 41 A E S S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.968 117.4 22.3 -55.3 -51.5 -44.0 18.5 9.2 42 42 A N S S- 0 0 87 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.877 92.7-143.2-117.2 87.8 -46.6 18.3 12.1 43 43 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.409 47.5 131.2 -59.4 108.9 -44.7 17.1 15.2 44 44 A R - 0 0 76 -2,-0.5 2,-0.2 -7,-0.2 -7,-0.2 -0.988 65.3 -95.1-157.1 147.9 -47.3 14.9 17.0 45 45 A Y - 0 0 1 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.542 50.2-166.7 -66.0 132.0 -47.5 11.4 18.6 46 46 A E E -D 35 0A 70 -11,-2.3 -11,-1.0 -2,-0.2 2,-0.1 -0.953 24.7-102.0-125.3 146.1 -49.0 9.1 15.9 47 47 A P E +D 34 0A 35 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.379 32.6 175.5 -67.1 139.3 -50.5 5.6 16.0 48 48 A R + 0 0 107 -15,-2.4 -14,-0.2 1,-0.1 -16,-0.1 0.260 67.6 58.0-126.7 5.7 -48.0 2.9 14.8 49 49 A A S > S- 0 0 7 -16,-0.8 3,-1.4 1,-0.1 4,-0.4 -0.972 82.2-129.9-133.1 138.8 -50.3 -0.1 15.5 50 50 A P G > S+ 0 0 90 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.940 107.1 59.1 -57.9 -45.6 -53.8 -0.5 14.0 51 51 A W G 3 S+ 0 0 32 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.471 97.2 63.5 -58.8 -10.2 -55.5 -1.2 17.4 52 52 A M G X S+ 0 0 1 -3,-1.4 3,-2.0 1,-0.2 -1,-0.3 0.670 80.2 81.4 -87.0 -22.3 -54.2 2.3 18.6 53 53 A E T < S+ 0 0 135 -3,-2.3 -2,-0.2 -4,-0.4 -1,-0.2 0.690 76.6 72.7 -57.5 -21.2 -56.4 4.0 16.0 54 54 A Q T 3 S+ 0 0 118 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.537 75.3 104.4 -70.2 -9.6 -59.4 3.7 18.4 55 55 A E S < S- 0 0 14 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.621 70.8-125.3 -80.3 134.2 -57.8 6.4 20.7 56 56 A G >> - 0 0 22 -2,-0.3 3,-1.2 1,-0.1 4,-1.2 -0.080 25.2 -97.2 -74.6 171.2 -59.5 9.9 20.5 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.623 119.1 63.0 -67.2 -14.8 -58.0 13.4 19.8 58 58 A E H 3> S+ 0 0 111 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.769 102.1 52.5 -76.2 -29.2 -57.7 14.2 23.5 59 59 A Y H <> S+ 0 0 2 -3,-1.2 4,-2.2 2,-0.2 3,-0.3 0.973 112.0 42.5 -68.5 -57.6 -55.2 11.3 23.9 60 60 A W H X S+ 0 0 11 -4,-1.2 4,-2.2 1,-0.2 -15,-0.5 0.815 113.4 53.1 -60.2 -36.1 -52.9 12.4 21.1 61 61 A E H X S+ 0 0 111 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.895 111.8 45.7 -65.2 -41.8 -53.1 16.1 22.2 62 62 A R H X S+ 0 0 110 -4,-1.4 4,-1.2 -3,-0.3 -2,-0.2 0.900 114.9 45.8 -65.6 -51.2 -52.0 15.1 25.8 63 63 A E H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.838 113.7 50.4 -60.1 -41.1 -49.2 12.8 24.6 64 64 A T H X S+ 0 0 13 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.890 107.8 52.7 -66.9 -41.7 -48.0 15.5 22.2 65 65 A Q H X S+ 0 0 104 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.794 109.5 50.0 -63.6 -29.8 -48.0 18.1 24.9 66 66 A K H >X S+ 0 0 21 -4,-1.2 4,-2.2 2,-0.2 3,-0.9 0.955 106.0 54.3 -71.2 -53.2 -45.8 15.7 27.0 67 67 A A H 3X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.808 104.3 57.4 -49.5 -32.7 -43.3 15.2 24.1 68 68 A K H 3X S+ 0 0 79 -4,-1.5 4,-1.1 2,-0.2 -1,-0.3 0.893 109.1 44.2 -67.1 -40.4 -43.1 19.1 24.1 69 69 A G H S+ 0 0 36 -4,-1.4 5,-2.7 1,-0.2 4,-0.6 0.867 106.3 47.0 -61.9 -37.7 -21.5 19.2 28.0 83 83 A G H ><5S+ 0 0 49 -4,-0.7 3,-0.7 -3,-0.5 -2,-0.2 0.924 109.7 50.5 -69.6 -46.8 -20.3 20.7 31.3 84 84 A Y H 3<5S+ 0 0 54 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.811 122.6 33.2 -62.2 -31.2 -19.9 17.4 33.1 85 85 A Y H 3<5S- 0 0 70 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.360 107.1-121.7-107.1 1.8 -17.8 16.0 30.2 86 86 A N T <<5 + 0 0 152 -3,-0.7 -3,-0.2 -4,-0.6 2,-0.2 0.900 58.6 151.5 55.7 48.5 -16.1 19.3 29.2 87 87 A Q < - 0 0 60 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.588 39.6-124.5-102.0 165.0 -17.5 19.2 25.6 88 88 A S > - 0 0 90 -2,-0.2 3,-1.1 1,-0.1 -5,-0.0 -0.761 19.2-117.8-108.8 161.1 -18.2 22.1 23.3 89 89 A A T 3 S+ 0 0 75 -2,-0.3 -73,-0.1 1,-0.2 4,-0.1 0.817 100.5 82.8 -62.9 -33.4 -21.5 23.0 21.4 90 90 A G T 3 S+ 0 0 64 -75,-0.1 -1,-0.2 -74,-0.1 2,-0.2 0.594 87.5 64.4 -46.5 -22.4 -19.7 22.6 18.0 91 91 A G S < S- 0 0 29 -3,-1.1 2,-0.4 -77,-0.1 -4,-0.0 -0.505 84.8-108.1-104.1 172.7 -20.3 18.8 18.1 92 92 A S - 0 0 67 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.845 33.8-174.4-105.5 136.2 -23.3 16.4 18.1 93 93 A H - 0 0 17 -2,-0.4 -80,-2.4 -80,-0.2 2,-0.4 -0.899 14.2-138.6-130.9 151.7 -24.3 14.5 21.2 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.3 -82,-0.2 2,-0.5 -0.974 12.9-176.2-123.1 125.7 -26.8 11.8 22.0 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.9 -2,-0.4 2,-0.3 -0.968 14.5-177.7-115.1 124.9 -29.1 11.4 25.1 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.0 -2,-0.5 2,-0.4 -0.939 8.4-169.9-125.5 151.7 -31.2 8.3 25.2 97 97 A Q E -AE 9 116A 0 -88,-2.5 -88,-3.0 -2,-0.3 2,-0.4 -0.999 6.0-171.4-141.7 136.5 -33.8 7.1 27.7 98 98 A M E +AE 8 115A 5 17,-2.1 17,-2.6 -2,-0.4 2,-0.3 -0.996 23.2 156.5-126.7 128.7 -35.6 3.7 28.1 99 99 A S E +AE 7 114A 6 -92,-1.3 -92,-3.0 -2,-0.4 2,-0.3 -0.990 11.9 82.2-154.7 151.7 -38.4 3.5 30.6 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.9 -2,-0.3 2,-0.3 -0.983 55.0 -65.4 154.2-155.7 -41.5 1.5 31.4 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.3 -2,-0.3 2,-0.4 -0.952 13.4-146.2-139.8 156.2 -42.8 -1.6 33.1 102 102 A D E -AE 4 111A 16 9,-2.3 8,-3.0 -2,-0.3 9,-1.2 -0.926 21.2-148.8-112.6 134.4 -43.0 -5.4 33.2 103 103 A L E -AE 3 109A 0 -100,-3.0 -100,-1.0 -2,-0.4 6,-0.2 -0.855 15.3-131.5-103.2 143.3 -46.2 -7.1 34.4 104 104 A G > - 0 0 6 4,-2.9 3,-1.6 -2,-0.4 -101,-0.2 -0.033 37.6 -86.4 -78.1-173.1 -46.0 -10.5 36.1 105 105 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 133.4 55.3 -65.2 -28.4 -48.0 -13.6 35.4 106 106 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.266 116.9-117.7 -85.5 8.9 -50.6 -12.1 37.8 107 107 A W S < S+ 0 0 149 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.521 77.7 123.9 63.3 9.8 -50.7 -8.9 35.6 108 108 A R S S- 0 0 178 1,-0.1 -4,-2.9 -5,-0.0 2,-0.2 -0.493 79.8 -69.3 -90.8 166.0 -49.4 -6.9 38.6 109 109 A L E +E 103 0A 52 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.392 45.4 179.2 -60.7 118.8 -46.2 -4.8 38.5 110 110 A L E - 0 0 99 -8,-3.0 2,-0.2 1,-0.3 -7,-0.2 0.917 68.2 -37.9 -81.2 -50.1 -43.2 -7.1 38.2 111 111 A R E -E 102 0A 57 -9,-1.2 -9,-2.3 49,-0.1 -1,-0.3 -0.897 52.2-125.7-173.9 148.0 -40.8 -4.1 38.0 112 112 A G E -E 101 0A 0 16,-0.3 2,-0.3 -2,-0.2 -11,-0.2 -0.653 22.4-149.9 -95.0 152.0 -40.3 -0.6 36.6 113 113 A Y E +E 100 0A 52 -13,-2.9 -13,-1.9 -2,-0.2 2,-0.3 -0.962 21.6 166.0-127.0 141.2 -37.4 0.6 34.4 114 114 A L E +E 99 0A 3 12,-0.4 12,-3.5 -2,-0.3 2,-0.3 -0.801 16.9 163.3-155.9 106.8 -35.7 4.0 34.1 115 115 A Q E -EF 98 125A 50 -17,-2.6 -17,-2.1 -2,-0.3 2,-0.3 -0.985 16.9-162.9-130.7 145.4 -32.4 4.1 32.3 116 116 A F E -EF 97 124A 1 8,-2.6 7,-2.7 -2,-0.3 8,-1.1 -0.952 3.4-171.6-129.1 145.5 -30.3 6.9 30.7 117 117 A A E -EF 96 122A 0 -21,-2.0 -21,-2.6 -2,-0.3 2,-0.4 -0.992 6.4-163.9-135.4 139.2 -27.4 6.8 28.2 118 118 A Y E > S-EF 95 121A 6 3,-1.9 3,-1.7 -2,-0.3 -23,-0.2 -0.982 80.2 -4.4-121.5 132.7 -25.1 9.6 27.0 119 119 A E T 3 S- 0 0 31 -25,-2.3 -1,-0.1 -2,-0.4 -24,-0.1 0.794 131.4 -55.7 55.8 31.9 -23.0 9.0 23.9 120 120 A G T 3 S+ 0 0 9 -26,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.513 116.5 101.1 82.7 5.7 -24.1 5.4 23.6 121 121 A R E < S-F 118 0A 150 -3,-1.7 -3,-1.9 213,-0.1 -1,-0.2 -0.938 83.2 -86.0-127.5 149.6 -23.1 4.3 27.1 122 122 A D E +F 117 0A 100 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.152 47.6 163.8 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