==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-APR-11 2YF5 . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I GLYCOPRO . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.CHAPPELL,P.ROVERSI,M.C.HARRISON,L.E.MEARS,J.F.KAUFMAN,S.M. . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 67.6 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 . 129 33.7 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 . 3 0.8 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 . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 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+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 1 0 0 1 0 1 0 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 . 1 8 3 1 0 5 1 1 3 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 2 2 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 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 E 0 0 167 0, 0.0 2,-0.6 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 1.8 -20.0 1.4 18.5 2 2 A L + 0 0 96 100,-0.0 2,-0.4 98,-0.0 100,-0.2 -0.669 360.0 177.8 -79.6 113.4 -20.0 3.6 15.3 3 3 A H E -A 101 0A 49 98,-2.2 98,-2.8 -2,-0.6 2,-0.3 -0.981 7.5-163.2-122.5 129.3 -23.4 3.1 13.5 4 4 A T E -A 100 0A 43 -2,-0.4 25,-2.6 96,-0.2 2,-0.3 -0.847 11.1-168.7-117.0 151.4 -24.5 4.9 10.3 5 5 A L E +B 28 0A 0 94,-0.8 94,-0.5 -2,-0.3 2,-0.3 -0.998 13.0 173.9-135.6 130.9 -27.7 5.6 8.4 6 6 A R E -B 27 0A 47 21,-1.4 21,-1.8 -2,-0.3 2,-0.6 -0.975 19.0-163.6-146.7 130.3 -27.9 7.1 4.9 7 7 A Y E -BC 26 97A 0 90,-3.2 90,-1.8 -2,-0.3 2,-0.5 -0.944 17.5-164.8-113.3 104.5 -30.8 7.7 2.4 8 8 A I E -BC 25 96A 0 17,-2.8 17,-2.4 -2,-0.6 2,-0.4 -0.848 5.8-173.8 -99.6 122.5 -29.5 8.3 -1.1 9 9 A R E -BC 24 95A 11 86,-3.0 86,-2.2 -2,-0.5 2,-0.4 -0.918 4.0-172.6-115.6 140.6 -31.8 9.8 -3.8 10 10 A T E -BC 23 94A 0 13,-1.6 13,-1.6 -2,-0.4 2,-0.5 -0.981 6.5-168.6-137.8 122.1 -31.0 10.2 -7.6 11 11 A A E -BC 22 93A 0 82,-2.4 82,-2.4 -2,-0.4 2,-0.3 -0.960 19.0-168.3-110.6 117.6 -33.2 12.1 -10.1 12 12 A M E - C 0 92A 9 9,-2.3 80,-0.2 -2,-0.5 65,-0.1 -0.863 30.7-168.9-114.6 147.8 -32.0 11.5 -13.7 13 13 A T S S+ 0 0 47 78,-1.2 -1,-0.1 -2,-0.3 77,-0.1 0.772 96.4 31.2 -94.3 -38.0 -32.8 13.0 -17.2 14 14 A D + 0 0 59 77,-0.3 -1,-0.3 1,-0.1 295,-0.1 -0.872 65.3 155.7-123.5 91.3 -31.0 10.3 -19.1 15 15 A P - 0 0 21 0, 0.0 295,-0.3 0, 0.0 -1,-0.1 0.837 52.8-143.7 -59.3 -44.5 -31.3 6.9 -17.2 16 16 A G - 0 0 18 293,-0.2 2,-0.5 3,-0.2 5,-0.0 -0.511 41.0 -0.0-108.7 -76.9 -30.9 5.8 -20.1 17 17 A P S S- 0 0 117 0, 0.0 2,-0.7 0, 0.0 -3,-0.0 -0.657 126.3 -21.7 -83.3 123.7 -32.4 2.7 -21.8 18 18 A G S S+ 0 0 79 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.062 107.4 117.2 77.2 -32.8 -34.8 0.6 -19.7 19 19 A L S S- 0 0 33 -2,-0.7 -1,-0.2 1,-0.1 2,-0.2 -0.245 71.9-104.0 -64.1 149.2 -33.3 1.9 -16.5 20 20 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.523 15.1-143.3 -79.4 147.1 -35.5 4.0 -14.0 21 21 A W S S+ 0 0 51 -2,-0.2 -9,-2.3 1,-0.1 2,-0.4 0.802 86.1 47.1 -75.9 -32.3 -35.1 7.8 -13.8 22 22 A F E +B 11 0A 0 -11,-0.2 16,-2.0 -13,-0.0 2,-0.3 -0.929 64.5 175.7-115.2 138.9 -35.6 8.0 -10.0 23 23 A V E -BD 10 37A 8 -13,-1.6 -13,-1.6 -2,-0.4 2,-0.5 -0.967 10.4-172.4-147.0 123.9 -33.9 5.7 -7.3 24 24 A D E +BD 9 36A 2 12,-1.7 12,-1.3 -2,-0.3 2,-0.4 -0.983 11.7 177.7-118.8 119.6 -34.1 5.8 -3.5 25 25 A V E -BD 8 35A 6 -17,-2.4 -17,-2.8 -2,-0.5 2,-0.3 -0.992 11.7-155.4-127.2 129.8 -31.7 3.5 -1.5 26 26 A G E -BD 7 34A 0 8,-1.7 7,-1.4 -2,-0.4 8,-1.0 -0.773 8.3-160.8-104.4 149.4 -31.4 3.2 2.3 27 27 A Y E -BD 6 32A 30 -21,-1.8 -21,-1.4 -2,-0.3 2,-0.4 -0.980 17.0-168.5-135.3 145.5 -28.4 2.0 4.3 28 28 A V E > S-BD 5 31A 0 3,-1.7 3,-0.9 -2,-0.3 -23,-0.2 -0.975 90.7 -18.8-130.6 108.0 -27.6 0.7 7.9 29 29 A D T 3 S- 0 0 45 -25,-2.6 -24,-0.1 -2,-0.4 3,-0.1 0.750 130.1 -51.8 60.2 32.4 -23.8 0.6 8.6 30 30 A G T 3 S+ 0 0 39 1,-0.2 2,-0.4 -26,-0.2 -1,-0.2 0.594 112.7 119.4 83.1 16.9 -23.2 0.6 4.8 31 31 A E E < -D 28 0A 31 -3,-0.9 -3,-1.7 16,-0.0 -1,-0.2 -0.951 66.9-110.9-120.3 134.9 -25.5 -2.3 3.9 32 32 A L E +D 27 0A 35 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.342 52.7 139.2 -62.3 132.5 -28.7 -2.2 1.6 33 33 A F E + 0 0 0 -7,-1.4 13,-1.9 1,-0.4 2,-0.4 0.422 62.0 55.8-143.2 -30.4 -32.1 -2.6 3.4 34 34 A M E +DE 26 45A 0 -8,-1.0 -8,-1.7 11,-0.2 -1,-0.4 -0.947 60.6 179.7-116.7 132.6 -34.4 -0.1 1.6 35 35 A H E +DE 25 44A 37 9,-1.2 9,-2.2 -2,-0.4 2,-0.3 -0.999 6.0 164.7-139.0 135.0 -35.0 -0.1 -2.2 36 36 A Y E +D 24 0A 0 -12,-1.3 -12,-1.7 -2,-0.3 2,-0.3 -0.990 5.7 178.7-148.8 141.2 -37.1 2.2 -4.5 37 37 A N E > -D 23 0A 28 -2,-0.3 4,-2.5 5,-0.3 5,-0.3 -0.971 38.1-119.9-142.5 152.8 -37.3 2.9 -8.3 38 38 A S T 4 S+ 0 0 15 -16,-2.0 -15,-0.1 -2,-0.3 -1,-0.0 0.595 111.3 53.8 -67.4 -14.7 -39.5 5.1 -10.6 39 39 A T T 4 S+ 0 0 106 -17,-0.2 -1,-0.2 3,-0.1 -20,-0.0 0.918 118.8 29.2 -84.6 -52.5 -40.7 1.9 -12.5 40 40 A A T 4 S- 0 0 64 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.815 86.8-156.8 -76.7 -35.4 -42.0 -0.2 -9.6 41 41 A R < + 0 0 91 -4,-2.5 2,-0.3 1,-0.2 -3,-0.1 0.785 52.0 112.6 57.6 38.2 -43.0 2.9 -7.4 42 42 A R - 0 0 138 -5,-0.3 2,-0.7 24,-0.1 -5,-0.3 -0.998 66.7-131.8-142.9 134.6 -42.7 0.8 -4.1 43 43 A A - 0 0 3 16,-0.4 -7,-0.2 -2,-0.3 20,-0.2 -0.768 38.4-178.5 -85.1 111.1 -40.4 0.9 -1.1 44 44 A V E -E 35 0A 69 -9,-2.2 -9,-1.2 -2,-0.7 2,-0.1 -0.911 27.5-110.7-117.1 143.9 -39.4 -2.8 -0.5 45 45 A P E -E 34 0A 48 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.393 23.7-175.3 -71.2 148.8 -37.2 -4.5 2.2 46 46 A R + 0 0 112 -13,-1.9 2,-0.2 -2,-0.1 -13,-0.2 0.731 63.5 58.4-111.0 -36.8 -33.8 -6.1 1.1 47 47 A T S > S- 0 0 25 -14,-0.3 4,-1.3 1,-0.1 3,-0.2 -0.650 76.9-128.5 -97.3 154.0 -32.5 -7.8 4.2 48 48 A E H > S+ 0 0 175 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.750 106.2 57.8 -70.7 -27.0 -34.3 -10.6 6.2 49 49 A W H 4 S+ 0 0 22 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.820 106.1 48.2 -73.6 -33.3 -33.9 -8.7 9.6 50 50 A I H >> S+ 0 0 0 -3,-0.2 4,-0.7 2,-0.2 3,-0.6 0.911 111.5 47.9 -73.3 -43.9 -35.8 -5.6 8.4 51 51 A A H 3< S+ 0 0 49 -4,-1.3 3,-0.3 1,-0.2 -2,-0.2 0.815 111.3 51.8 -65.5 -34.7 -38.8 -7.5 6.9 52 52 A A T 3< S+ 0 0 83 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.617 115.3 41.7 -77.2 -17.0 -39.2 -9.6 10.0 53 53 A N T <4 S+ 0 0 77 -3,-0.6 2,-0.3 -4,-0.5 -2,-0.2 0.414 109.8 63.5-110.5 -2.3 -39.2 -6.5 12.3 54 54 A T < - 0 0 21 -4,-0.7 2,-0.1 -3,-0.3 -1,-0.0 -0.968 68.7-140.4-127.6 142.9 -41.5 -4.2 10.2 55 55 A D >> - 0 0 89 -2,-0.3 4,-1.2 1,-0.1 3,-0.6 -0.373 32.8-104.4 -90.7 171.7 -45.1 -4.5 9.1 56 56 A Q H 3> S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.795 118.5 66.2 -66.6 -29.2 -46.7 -3.6 5.6 57 57 A Q H 3> S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.821 100.8 49.7 -59.9 -36.0 -48.2 -0.4 7.3 58 58 A Y H <> S+ 0 0 24 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.924 113.8 44.2 -67.6 -49.1 -44.5 0.9 7.7 59 59 A W H X S+ 0 0 6 -4,-1.2 4,-1.5 2,-0.2 -16,-0.4 0.747 110.7 55.0 -69.4 -26.9 -43.7 0.1 4.0 60 60 A D H X S+ 0 0 65 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.864 112.3 43.4 -71.9 -38.3 -47.0 1.7 2.8 61 61 A R H X S+ 0 0 183 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.850 113.9 51.4 -72.5 -38.6 -46.1 4.9 4.7 62 62 A E H X S+ 0 0 9 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.795 108.4 53.0 -67.9 -33.2 -42.5 4.7 3.4 63 63 A T H >X S+ 0 0 4 -4,-1.5 4,-2.3 -20,-0.2 3,-0.6 0.971 108.8 45.8 -66.6 -58.6 -43.7 4.3 -0.2 64 64 A Q H 3X S+ 0 0 115 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.781 111.3 52.0 -57.2 -36.4 -46.0 7.4 -0.4 65 65 A I H 3X S+ 0 0 39 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.805 115.5 41.5 -71.8 -30.8 -43.4 9.8 1.2 66 66 A V H S+ 0 0 41 -4,-0.5 5,-2.8 2,-0.2 4,-0.4 0.832 104.7 47.0 -70.5 -36.0 -32.9 23.8 -15.7 82 82 A R H <5S+ 0 0 162 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.838 109.2 53.2 -73.7 -38.6 -34.4 27.3 -15.9 83 83 A R H <5S+ 0 0 53 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 116.9 37.5 -65.0 -41.7 -31.9 28.8 -13.4 84 84 A Y T <5S- 0 0 68 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.537 111.2-126.3 -84.8 -11.4 -28.9 27.6 -15.4 85 85 A N T 5 + 0 0 148 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.966 52.2 156.9 59.0 61.5 -30.8 28.3 -18.7 86 86 A Q < - 0 0 67 -5,-2.8 -1,-0.2 1,-0.1 3,-0.1 -0.927 43.5-152.7-118.3 140.5 -30.4 24.8 -20.2 87 87 A T - 0 0 154 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.802 61.6 -90.4 -77.8 -33.6 -32.5 23.1 -22.9 88 88 A G + 0 0 34 -7,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.794 66.5 124.2 143.9 176.3 -31.7 19.6 -21.7 89 89 A G S S+ 0 0 40 -2,-0.2 2,-0.9 -3,-0.1 -76,-0.0 -0.974 77.6 7.8 143.9-124.0 -29.4 16.6 -21.9 90 90 A S S S+ 0 0 38 -2,-0.3 2,-0.4 -77,-0.1 -2,-0.1 -0.826 74.7 152.1 -99.3 96.3 -27.5 14.8 -19.1 91 91 A H - 0 0 13 -2,-0.9 -78,-1.2 2,-0.0 2,-0.4 -0.991 20.8-168.6-128.8 135.1 -28.6 16.4 -15.8 92 92 A T E -C 12 0A 2 -2,-0.4 24,-2.2 -80,-0.2 2,-0.5 -0.982 13.6-160.4-130.3 139.5 -28.7 14.8 -12.3 93 93 A V E -CF 11 115A 1 -82,-2.4 -82,-2.4 -2,-0.4 2,-0.3 -0.966 20.9-170.9-118.4 107.5 -30.2 15.8 -8.9 94 94 A Q E -CF 10 114A 0 20,-2.9 20,-2.0 -2,-0.5 2,-0.3 -0.772 6.7-176.1-103.0 147.5 -28.6 14.0 -6.0 95 95 A W E -CF 9 113A 1 -86,-2.2 -86,-3.0 -2,-0.3 2,-0.4 -0.991 6.7-178.2-144.3 133.7 -29.7 13.9 -2.3 96 96 A M E +CF 8 112A 0 16,-2.3 16,-1.6 -2,-0.3 2,-0.3 -0.918 11.8 166.8-139.3 108.8 -28.1 12.3 0.8 97 97 A S E +CF 7 111A 2 -90,-1.8 -90,-3.2 -2,-0.4 2,-0.3 -0.901 18.3 102.3-120.4 150.0 -29.8 12.5 4.3 98 98 A G E - F 0 110A 0 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.968 49.3-104.2 164.9-175.4 -29.1 10.6 7.5 99 99 A a E - F 0 109A 0 -94,-0.5 -94,-0.8 -2,-0.3 2,-0.5 -0.997 17.0-144.5-145.0 139.3 -27.6 10.5 11.0 100 100 A D E -AF 4 108A 30 8,-2.5 8,-1.9 -2,-0.3 2,-0.9 -0.924 6.4-151.4-109.6 124.3 -24.4 8.9 12.5 101 101 A I E -AF 3 107A 17 -98,-2.8 -98,-2.2 -2,-0.5 6,-0.2 -0.844 24.8-152.8 -95.8 100.3 -24.4 7.5 16.1 102 102 A L - 0 0 41 4,-1.5 3,-0.3 -2,-0.9 -100,-0.0 -0.227 26.7-104.3 -70.1 162.1 -20.8 7.9 17.3 103 103 A E S S+ 0 0 134 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.874 123.1 47.5 -53.1 -45.5 -19.0 5.8 19.9 104 104 A D S S- 0 0 122 2,-0.1 -1,-0.2 1,-0.0 -102,-0.0 0.783 121.4-107.5 -67.6 -32.3 -19.3 8.5 22.5 105 105 A G + 0 0 32 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.357 67.4 146.7 116.9 1.0 -23.0 9.1 21.7 106 106 A T - 0 0 76 1,-0.1 -4,-1.5 -5,-0.1 2,-0.4 -0.537 47.4-126.8 -72.7 128.0 -22.8 12.5 19.9 107 107 A I E -F 101 0A 56 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.652 24.2-173.4 -80.0 124.9 -25.4 12.8 17.1 108 108 A R E +F 100 0A 130 -8,-1.9 -8,-2.5 -2,-0.4 2,-0.3 -0.875 10.8 179.6-124.1 92.9 -24.0 13.8 13.7 109 109 A G E -F 99 0A 14 -2,-0.5 2,-0.3 -10,-0.3 -10,-0.3 -0.773 5.2-170.1 -99.1 140.5 -26.8 14.4 11.2 110 110 A Y E +F 98 0A 36 -12,-2.6 -12,-2.0 -2,-0.3 2,-0.2 -0.958 14.7 174.0-131.9 147.9 -26.4 15.5 7.5 111 111 A H E +F 97 0A 4 12,-0.4 12,-2.8 -2,-0.3 2,-0.3 -0.805 23.7 151.9-154.6 100.9 -28.8 16.7 4.7 112 112 A Q E -FG 96 122A 43 -16,-1.6 -16,-2.3 -2,-0.2 10,-0.3 -0.984 24.7-155.3-140.4 151.5 -27.3 17.8 1.4 113 113 A A E -F 95 0A 1 8,-3.4 7,-2.2 -2,-0.3 8,-0.4 -0.771 5.6-162.6-120.3 164.1 -28.1 18.1 -2.3 114 114 A A E -FG 94 119A 2 -20,-2.0 -20,-2.9 5,-0.3 2,-0.5 -0.991 8.8-154.9-151.0 141.8 -26.1 18.2 -5.6 115 115 A Y E > S-FG 93 118A 6 3,-2.3 3,-1.2 -2,-0.3 -22,-0.2 -0.985 83.3 -10.6-121.7 121.0 -26.7 19.2 -9.3 116 116 A D T 3 S- 0 0 44 -24,-2.2 -1,-0.1 -2,-0.5 -23,-0.1 0.813 129.6 -54.0 59.2 40.1 -24.5 17.6 -12.1 117 117 A G T 3 S+ 0 0 23 -25,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.405 117.7 107.3 79.3 1.4 -22.1 16.0 -9.5 118 118 A R E < S-G 115 0A 205 -3,-1.2 -3,-2.3 217,-0.1 -1,-0.2 -0.922 80.8 -93.2-116.2 139.6 -21.4 19.3 -7.8 119 119 A D E +G 114 0A 83 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.189 44.6 167.7 -50.8 124.4 -22.6 20.5 -4.3 120 120 A F E - 0 0 2 -7,-2.2 13,-2.3 1,-0.4 14,-0.8 0.823 61.5 -3.5-103.4 -69.7 -25.8 22.6 -4.5 121 121 A V E - H 0 132A 3 -8,-0.4 -8,-3.4 11,-0.2 -1,-0.4 -0.974 56.6-173.3-132.3 145.3 -27.2 23.0 -0.9 122 122 A A E -GH 112 131A 32 9,-2.0 9,-3.1 -2,-0.3 2,-0.4 -0.998 20.6-131.2-139.9 132.5 -26.1 21.7 2.5 123 123 A F E - H 0 130A 17 -12,-2.8 -12,-0.4 -2,-0.3 2,-0.4 -0.723 15.8-152.2 -89.6 132.1 -27.9 22.0 5.9 124 124 A D > - 0 0 66 5,-1.6 4,-0.9 -2,-0.4 5,-0.4 -0.864 8.6-165.9-103.5 132.8 -26.0 23.2 9.0 125 125 A 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