==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-AUG-01 1JPG . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.CIATTO,A.C.TISSOT,M.TSCHOPP,G.CAPITANI,F.PECORARI, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 66.1 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 . 135 35.2 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 . 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 . 25 6.5 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 . 56 14.6 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 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 0 4 0 3 2 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 2 A P 0 0 127 0, 0.0 102,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 35.3 1.1 -9.0 30.6 2 3 A H + 0 0 34 101,-0.3 100,-2.5 100,-0.2 2,-0.3 -0.309 360.0 178.3 -89.5 173.7 0.1 -5.7 28.8 3 4 A S E -A 101 0A 12 98,-0.2 25,-2.1 -2,-0.1 2,-0.3 -0.988 20.5-146.3-167.7 165.5 1.8 -2.3 28.8 4 5 A M E +AB 100 27A 1 96,-1.9 96,-1.5 -2,-0.3 2,-0.3 -0.995 19.8 178.0-142.1 135.7 1.7 1.2 27.5 5 6 A R E -AB 99 26A 14 21,-2.0 21,-2.8 -2,-0.3 2,-0.5 -0.979 19.7-152.3-138.7 151.4 4.7 3.5 26.8 6 7 A Y E -AB 98 25A 0 92,-2.5 92,-1.5 -2,-0.3 2,-0.6 -0.995 11.8-162.7-125.0 120.5 5.3 6.9 25.4 7 8 A F E -AB 97 24A 13 17,-3.0 17,-2.5 -2,-0.5 2,-0.4 -0.935 14.2-172.4-105.1 112.1 8.6 7.4 23.7 8 9 A E E -AB 96 23A 0 88,-2.4 88,-2.3 -2,-0.6 2,-0.4 -0.869 7.2-177.2-113.2 143.0 9.4 11.2 23.3 9 10 A T E -AB 95 22A 8 13,-3.1 13,-3.5 -2,-0.4 2,-0.4 -0.999 9.1-176.5-138.6 139.5 12.3 12.8 21.4 10 11 A A E -AB 94 21A 0 84,-2.1 84,-2.5 -2,-0.4 2,-0.5 -0.995 9.5-171.0-136.4 126.0 13.4 16.4 21.1 11 12 A V E -AB 93 20A 32 9,-2.4 9,-1.9 -2,-0.4 82,-0.2 -0.976 11.5-147.4-125.0 124.2 16.3 17.3 18.8 12 13 A S E -A 92 0A 24 80,-2.4 80,-0.5 -2,-0.5 6,-0.1 -0.592 16.7-160.0 -86.3 152.0 17.9 20.7 18.6 13 14 A R - 0 0 90 4,-0.5 4,-0.3 -2,-0.2 78,-0.1 -0.965 32.8 -74.4-134.4 149.0 19.3 21.9 15.2 14 15 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.056 96.9 26.9 -42.2 128.2 21.8 24.6 14.2 15 16 A G S S- 0 0 51 73,-0.1 -2,-0.1 1,-0.1 75,-0.1 -0.680 106.8 -61.6 114.5-169.7 20.5 28.1 14.5 16 17 A L S S+ 0 0 179 -2,-0.2 2,-0.6 73,-0.1 -1,-0.1 0.081 89.2 123.6-103.6 21.2 17.8 29.8 16.6 17 18 A E S S- 0 0 110 -4,-0.3 -4,-0.5 -3,-0.2 0, 0.0 -0.762 71.6-108.4 -87.2 116.8 15.1 27.6 15.2 18 19 A E - 0 0 61 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.038 42.6 -96.7 -41.8 146.3 13.2 25.8 18.0 19 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.214 35.2-107.0 -66.6 158.5 13.9 22.0 18.2 20 21 A R E -B 11 0A 80 -9,-1.9 -9,-2.4 16,-0.0 2,-0.5 -0.742 31.9-156.1 -88.9 134.2 11.6 19.4 16.7 21 22 A Y E -B 10 0A 2 -2,-0.4 16,-1.9 -11,-0.2 2,-0.4 -0.958 11.9-178.2-114.8 124.0 9.6 17.4 19.2 22 23 A I E -BC 9 36A 15 -13,-3.5 -13,-3.1 -2,-0.5 2,-0.4 -0.986 2.2-176.0-125.1 130.5 8.3 13.9 18.4 23 24 A S E -BC 8 35A 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.4 -0.992 1.7-175.7-128.2 128.7 6.1 11.8 20.7 24 25 A V E -BC 7 34A 5 -17,-2.5 -17,-3.0 -2,-0.4 2,-0.3 -0.976 10.2-151.8-125.7 133.8 5.0 8.2 20.0 25 26 A G E -BC 6 33A 0 8,-2.5 7,-1.9 -2,-0.4 8,-0.9 -0.796 10.8-166.8-105.6 149.4 2.7 6.1 22.1 26 27 A Y E -BC 5 31A 22 -21,-2.8 -21,-2.0 -2,-0.3 2,-0.4 -0.978 14.4-167.0-135.4 149.3 2.6 2.2 22.3 27 28 A V E > S-BC 4 30A 0 3,-1.7 3,-1.4 -2,-0.3 -23,-0.2 -0.983 89.1 -12.7-133.4 115.9 0.3 -0.5 23.6 28 29 A D T 3 S- 0 0 47 -25,-2.1 -24,-0.1 -2,-0.4 3,-0.1 0.861 131.2 -56.6 58.1 35.6 1.8 -3.9 23.9 29 30 A N T 3 S+ 0 0 113 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.623 111.7 122.5 72.6 16.3 4.7 -2.6 21.8 30 31 A K E < -C 27 0A 49 -3,-1.4 -3,-1.7 18,-0.0 -1,-0.2 -0.934 67.6-118.3-112.0 127.2 2.4 -1.5 18.9 31 32 A E E +C 26 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.424 43.6 159.5 -62.2 125.8 2.4 2.2 17.8 32 33 A F E + 0 0 0 -7,-1.9 15,-2.1 1,-0.4 16,-0.7 0.568 59.3 23.4-123.8 -15.8 -1.1 3.6 18.4 33 34 A V E -CD 25 46A 1 -8,-0.9 -8,-2.5 13,-0.2 -1,-0.4 -0.988 60.4-174.8-149.2 154.2 -0.7 7.4 18.5 34 35 A R E -CD 24 45A 7 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.997 7.6-171.6-154.9 145.9 1.8 9.9 17.2 35 36 A F E -C 23 0A 2 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.997 5.7-178.0-140.4 139.5 2.6 13.6 17.4 36 37 A D E -C 22 0A 26 7,-0.4 3,-0.2 -2,-0.3 -14,-0.2 -0.995 22.1-154.6-142.3 130.0 5.2 15.6 15.4 37 38 A S S S+ 0 0 23 -16,-1.9 -15,-0.1 -2,-0.4 -1,-0.1 0.666 94.3 63.0 -77.6 -17.7 6.0 19.4 15.7 38 39 A D S S+ 0 0 75 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.842 81.8 104.6 -75.0 -33.8 7.3 19.5 12.1 39 40 A A S S- 0 0 46 -3,-0.2 -4,-0.0 2,-0.1 0, 0.0 0.097 84.5-106.4 -46.9 158.1 4.0 18.6 10.6 40 41 A E S S+ 0 0 186 1,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.976 111.0 11.1 -48.4 -82.3 1.7 21.1 8.8 41 42 A N S S- 0 0 132 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.881 93.5-136.9-104.8 98.6 -1.0 21.5 11.5 42 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.390 43.6 141.3 -60.8 118.6 0.5 19.7 14.5 43 44 A R - 0 0 94 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.3 -0.964 58.4 -91.6-151.0 160.3 -2.0 17.5 16.3 44 45 A Y - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.623 50.0-156.5 -76.4 141.0 -2.0 14.1 17.9 45 46 A E E -D 34 0A 110 -11,-2.8 -11,-1.7 -2,-0.3 2,-0.0 -0.931 17.2-110.1-125.6 146.4 -2.9 11.4 15.3 46 47 A P E +D 33 0A 41 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.358 30.1 175.7 -67.6 150.0 -4.4 7.9 15.3 47 48 A R + 0 0 111 -15,-2.1 -14,-0.2 1,-0.3 -16,-0.1 0.313 64.8 51.8-138.6 2.8 -1.9 5.2 14.4 48 49 A A S > S- 0 0 4 -16,-0.7 3,-2.3 1,-0.1 4,-0.4 -0.985 85.1-121.8-139.4 136.9 -3.9 2.0 14.9 49 50 A P G > S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.814 108.7 64.1 -52.0 -32.3 -7.4 1.5 13.4 50 51 A W G 3 S+ 0 0 9 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.504 91.2 65.3 -74.8 1.0 -8.9 1.0 16.8 51 52 A M G X S+ 0 0 0 -3,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.579 75.4 84.0 -95.8 -10.6 -8.1 4.6 18.0 52 53 A E T < S+ 0 0 140 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.654 74.8 79.4 -66.4 -10.9 -10.4 6.3 15.5 53 54 A Q T 3 + 0 0 113 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.914 69.2 94.2 -60.5 -48.5 -13.1 5.7 18.1 54 55 A E S < S- 0 0 16 -3,-0.9 5,-0.1 -4,-0.1 -3,-0.0 -0.197 75.0-130.4 -52.1 130.3 -12.1 8.6 20.3 55 56 A G > - 0 0 32 1,-0.1 4,-1.2 3,-0.0 3,-0.3 0.054 34.2 -81.4 -72.4-173.3 -14.0 11.8 19.5 56 57 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.903 122.8 63.2 -56.4 -47.9 -12.7 15.4 18.9 57 58 A E H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 101.6 50.5 -45.0 -52.1 -12.3 16.2 22.6 58 59 A Y H > S+ 0 0 15 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.926 111.8 45.6 -56.9 -49.2 -9.7 13.4 23.2 59 60 A W H X S+ 0 0 28 -4,-1.2 4,-2.1 1,-0.2 -15,-0.5 0.869 112.9 51.7 -66.1 -33.9 -7.5 14.4 20.3 60 61 A E H X S+ 0 0 81 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.945 111.6 46.0 -65.5 -48.3 -7.7 18.1 21.3 61 62 A R H X S+ 0 0 139 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.941 114.4 47.8 -59.5 -50.1 -6.7 17.3 24.9 62 63 A E H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.875 108.8 54.9 -60.1 -38.2 -3.8 15.1 23.8 63 64 A T H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.886 108.9 48.2 -64.5 -38.6 -2.7 17.7 21.3 64 65 A Q H >X S+ 0 0 95 -4,-2.0 4,-2.1 2,-0.2 3,-1.4 0.987 108.7 50.9 -64.6 -58.7 -2.4 20.3 24.1 65 66 A K H 3X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.892 110.7 52.4 -45.1 -44.5 -0.5 18.1 26.5 66 67 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.825 105.3 52.9 -63.6 -33.3 1.9 17.4 23.7 67 68 A K H X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 3,-1.5 0.965 115.9 49.6 -56.6 -57.9 13.5 24.5 28.4 76 77 A S H 3X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.870 106.6 59.0 -51.8 -37.4 15.1 21.3 29.7 77 78 A L H 3X S+ 0 0 12 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.3 0.790 104.6 48.9 -62.7 -32.4 17.2 21.3 26.5 78 79 A R H S+ 0 0 35 -4,-1.1 5,-2.9 1,-0.2 4,-0.6 0.889 109.2 40.7 -49.8 -42.2 23.5 22.9 27.5 82 83 A G H ><5S+ 0 0 48 -4,-1.2 3,-1.8 -3,-0.5 -2,-0.2 0.977 107.6 58.6 -71.1 -58.3 24.8 24.4 30.7 83 84 A Y H 3<5S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.851 120.2 31.5 -38.3 -43.6 25.2 21.2 32.7 84 85 A Y H 3<5S- 0 0 67 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.460 108.1-117.7-101.1 0.3 27.6 20.0 29.9 85 86 A N T <<5 + 0 0 150 -3,-1.8 2,-0.4 -4,-0.6 -3,-0.2 0.956 54.3 161.3 65.1 52.5 29.1 23.2 28.7 86 87 A Q < - 0 0 54 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.885 42.2-111.9-110.6 136.4 27.9 23.1 25.2 87 88 A S > - 0 0 102 -2,-0.4 3,-0.6 1,-0.1 -1,-0.0 -0.286 30.3-114.4 -60.7 148.4 27.7 26.1 22.8 88 89 A A T 3 S+ 0 0 96 1,-0.2 -73,-0.1 -74,-0.0 -1,-0.1 0.331 104.4 65.0 -69.5 9.3 24.1 27.3 22.0 89 90 A G T 3 S+ 0 0 53 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.152 79.9 89.6-128.9 46.1 24.5 26.3 18.3 90 91 A G S < S- 0 0 26 -3,-0.6 2,-0.6 -77,-0.1 -75,-0.0 -0.479 77.2 -83.4-123.1-165.5 25.0 22.5 18.0 91 92 A S + 0 0 67 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.919 49.8 169.0-108.7 118.6 23.0 19.3 17.5 92 93 A H E -A 12 0A 18 -2,-0.6 -80,-2.4 -80,-0.5 2,-0.4 -0.932 20.5-153.6-132.2 155.9 21.5 17.7 20.7 93 94 A T E -A 11 0A 2 -2,-0.3 25,-2.5 -82,-0.2 2,-0.5 -0.977 7.8-177.9-132.6 126.2 19.0 15.0 21.6 94 95 A L E -AE 10 117A 0 -84,-2.5 -84,-2.1 -2,-0.4 2,-0.3 -0.985 14.8-177.6-120.1 127.8 16.9 14.6 24.7 95 96 A Q E -AE 9 116A 0 21,-2.4 21,-2.1 -2,-0.5 2,-0.3 -0.904 8.2-169.3-124.8 153.6 14.7 11.5 25.0 96 97 A Q E -AE 8 115A 0 -88,-2.3 -88,-2.4 -2,-0.3 2,-0.4 -0.990 5.7-167.5-140.8 146.8 12.2 10.2 27.5 97 98 A M E +AE 7 114A 5 17,-2.2 17,-2.8 -2,-0.3 2,-0.3 -0.998 18.6 163.1-134.2 130.0 10.4 6.8 28.1 98 99 A S E +AE 6 113A 1 -92,-1.5 -92,-2.5 -2,-0.4 2,-0.3 -0.974 14.1 102.2-143.6 157.3 7.5 6.5 30.4 99 100 A G E -AE 5 112A 0 13,-1.8 13,-2.9 -2,-0.3 2,-0.3 -0.949 47.8 -96.3 157.2-176.9 4.8 4.0 31.0 100 101 A a E -AE 4 111A 0 -96,-1.5 -96,-1.9 -2,-0.3 2,-0.4 -0.960 13.8-147.2-138.7 152.9 3.3 1.2 33.0 101 102 A D E -AE 3 110A 33 9,-2.7 8,-3.1 -2,-0.3 9,-1.3 -0.940 14.3-150.8-116.2 141.1 3.2 -2.6 32.9 102 103 A L E - E 0 108A 5 -100,-2.5 -100,-0.2 -2,-0.4 6,-0.2 -0.925 13.5-139.4-113.0 139.6 0.2 -4.6 34.2 103 104 A G > - 0 0 13 4,-2.1 3,-2.9 -2,-0.4 -101,-0.3 -0.130 44.5 -72.0 -85.2-173.4 0.6 -8.1 35.6 104 105 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.845 135.7 51.6 -44.9 -41.4 -1.5 -11.2 35.2 105 106 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.444 113.6-117.2 -78.9 -3.1 -4.1 -9.5 37.4 106 107 A W S < S+ 0 0 103 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.683 74.7 128.1 72.1 18.8 -4.2 -6.2 35.4 107 108 A R S S- 0 0 180 1,-0.1 -4,-2.1 -4,-0.0 -1,-0.3 -0.697 77.1 -78.8 -99.8 156.2 -2.9 -4.3 38.4 108 109 A L E +E 102 0A 53 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.360 48.5 174.9 -57.4 128.8 0.1 -2.0 38.1 109 110 A L E - 0 0 106 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.690 67.3 -14.9-105.1 -32.7 3.2 -4.3 38.1 110 111 A R E -E 101 0A 93 -9,-1.3 -9,-2.7 49,-0.1 -1,-0.4 -0.924 57.0-145.0-170.1 146.2 5.8 -1.5 37.5 111 112 A G E -E 100 0A 7 -2,-0.3 2,-0.3 16,-0.2 -11,-0.2 -0.801 17.7-151.7-112.9 158.2 5.9 2.1 36.3 112 113 A Y E +E 99 0A 48 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.2 -0.978 23.0 160.4-134.6 148.7 8.7 3.6 34.2 113 114 A L E +E 98 0A 3 12,-0.4 12,-3.0 -2,-0.3 2,-0.3 -0.664 19.5 150.6-167.3 101.7 10.2 7.0 33.7 114 115 A Q E -EF 97 124A 47 -17,-2.8 -17,-2.2 10,-0.2 2,-0.3 -0.940 23.4-156.7-137.1 161.3 13.6 7.6 32.2 115 116 A F E -EF 96 123A 0 8,-1.7 7,-2.5 -2,-0.3 8,-0.7 -0.949 3.5-168.4-135.2 154.5 15.6 10.1 30.2 116 117 A A E -EF 95 121A 0 -21,-2.1 -21,-2.4 -2,-0.3 2,-0.4 -0.963 5.2-159.6-139.1 154.3 18.6 10.0 28.0 117 118 A Y E > S-EF 94 120A 9 3,-2.2 3,-1.9 -2,-0.3 -23,-0.2 -0.999 78.5 -2.5-138.0 134.4 20.7 12.8 26.6 118 119 A E T 3 S- 0 0 13 -25,-2.5 -24,-0.1 -2,-0.4 -1,-0.1 0.780 134.0 -54.6 55.0 28.8 22.9 12.5 23.6 119 120 A G T 3 S+ 0 0 22 -26,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.508 115.9 104.9 87.1 4.0 22.0 8.8 23.5 120 121 A R E < S-F 117 0A 129 -3,-1.9 -3,-2.2 216,-0.1 -1,-0.2 -0.925 79.8 -91.5-124.7 148.3 22.9 7.9 27.1 121 122 A D E +F 116 0A 99 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.202 44.9 168.7 -49.6 132.9 21.1 7.2 30.4 122 123 A Y E - 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