==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/PEPTIDE 21-MAR-06 2CII . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.GLITHERO,J.TORMO,K.DOERING,M.KOJIMA,E.Y.JONES,T.ELLIOTT . 378 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 67.5 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 . 139 36.8 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 . 7 1.9 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 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 . 2 6 3 2 0 4 0 1 4 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 56 0, 0.0 104,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 148.2 22.8 16.6 29.7 2 2 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.507 360.0 174.5 -67.3 171.3 20.9 17.3 31.7 3 3 A H E +A 103 0A 15 100,-2.2 100,-3.0 -2,-0.2 2,-0.3 -0.983 4.1 178.4-144.5 152.9 21.2 14.1 33.8 4 4 A S E -A 102 0A 18 -2,-0.3 25,-3.2 98,-0.2 2,-0.4 -0.998 22.9-152.8-158.3 160.5 19.9 13.0 37.1 5 5 A M E +AB 101 28A 1 96,-1.9 96,-1.4 -2,-0.3 2,-0.3 -0.979 22.9 177.6-131.8 142.2 19.5 10.3 39.7 6 6 A R E -AB 100 27A 17 21,-2.2 21,-2.8 -2,-0.4 2,-0.5 -0.998 20.6-154.3-147.8 145.2 16.6 10.1 42.1 7 7 A Y E -AB 99 26A 19 92,-2.5 92,-1.3 -2,-0.3 2,-0.7 -0.989 11.8-160.1-120.4 124.3 15.4 7.8 44.8 8 8 A F E -AB 98 25A 16 17,-3.4 17,-1.9 -2,-0.5 2,-0.5 -0.905 12.4-173.1-107.9 107.9 11.7 7.6 45.4 9 9 A E E +AB 97 24A 11 88,-2.2 88,-2.3 -2,-0.7 2,-0.4 -0.878 5.3 179.8-108.4 126.9 10.9 6.3 48.8 10 10 A T E -AB 96 23A 8 13,-3.1 13,-3.3 -2,-0.5 2,-0.4 -0.954 5.3-174.7-123.9 142.3 7.4 5.5 50.0 11 11 A A E -AB 95 22A 0 84,-2.0 84,-2.1 -2,-0.4 2,-0.5 -0.989 2.0-171.9-138.6 125.9 6.3 4.1 53.3 12 12 A V E -AB 94 21A 8 9,-2.1 9,-2.6 -2,-0.4 2,-0.3 -0.970 15.5-142.9-122.5 120.0 2.7 3.1 54.1 13 13 A S E - 0 0 26 80,-1.8 80,-0.5 -2,-0.5 5,-0.1 -0.614 16.5-154.8 -82.8 140.0 1.7 2.2 57.7 14 14 A R E > - B 0 17A 70 3,-0.6 3,-0.7 -2,-0.3 5,-0.2 -0.910 21.7-102.7-117.3 142.8 -0.8 -0.6 58.0 15 15 A P T 3 S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 77,-0.0 -0.259 100.1 7.7 -61.8 143.6 -3.3 -1.2 60.9 16 16 A G T 3 S+ 0 0 82 1,-0.1 2,-0.7 2,-0.0 0, 0.0 0.102 112.4 85.0 75.2 -27.4 -2.5 -3.9 63.4 17 17 A L E < -B 14 0A 116 -3,-0.7 2,-1.2 -2,-0.3 -3,-0.6 -0.877 65.8-159.3-110.8 99.2 1.0 -4.5 62.0 18 18 A E E + 0 0 186 -2,-0.7 -1,-0.1 -5,-0.1 -5,-0.0 0.090 68.3 90.4 -69.5 30.0 3.3 -1.9 63.6 19 19 A E E S- 0 0 95 -2,-1.2 -5,-0.3 -5,-0.2 -2,-0.1 -0.988 73.5-138.9-126.2 118.9 5.8 -2.3 60.7 20 20 A P E - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.348 20.1-111.6 -74.8 158.5 5.3 0.0 57.8 21 21 A R E -B 12 0A 74 -9,-2.6 -9,-2.1 -2,-0.0 2,-0.5 -0.813 34.5-158.8 -90.1 128.5 5.7 -1.1 54.2 22 22 A Y E +B 11 0A 1 -2,-0.5 16,-2.2 -11,-0.2 2,-0.5 -0.938 14.0 177.8-115.7 122.7 8.8 0.5 52.7 23 23 A I E +BC 10 37A 8 -13,-3.3 -13,-3.1 -2,-0.5 2,-0.4 -0.967 2.0 178.6-125.5 117.6 9.3 0.8 49.0 24 24 A S E -BC 9 36A 0 12,-2.8 12,-2.6 -2,-0.5 2,-0.4 -0.963 2.0-177.2-120.7 134.5 12.3 2.5 47.5 25 25 A V E -BC 8 35A 2 -17,-1.9 -17,-3.4 -2,-0.4 2,-0.4 -0.989 10.8-151.9-131.7 137.6 13.0 2.9 43.8 26 26 A G E -BC 7 34A 0 8,-2.8 7,-2.3 -2,-0.4 8,-1.1 -0.883 12.8-173.8-112.5 141.9 16.0 4.5 42.1 27 27 A Y E -BC 6 32A 13 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.4 -0.943 14.7-159.0-132.5 153.7 16.1 6.1 38.7 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-3.5 -2,-0.3 -23,-0.2 -0.996 90.2 -11.0-129.2 132.0 18.8 7.5 36.4 29 29 A D T 3 S- 0 0 28 -25,-3.2 -24,-0.1 -2,-0.4 -1,-0.1 0.837 134.6 -57.8 44.7 29.1 17.7 10.0 33.8 30 30 A N T 3 S+ 0 0 117 -26,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.637 110.5 125.3 77.4 18.3 14.3 8.8 35.0 31 31 A K E < -C 28 0A 70 -3,-3.5 -3,-2.1 18,-0.0 2,-0.3 -0.913 64.4-117.9-108.9 133.2 14.9 5.1 34.2 32 32 A E E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.534 44.8 156.2 -71.2 128.5 14.4 2.6 37.1 33 33 A F E + 0 0 0 -7,-2.3 15,-2.2 1,-0.4 16,-0.9 0.495 61.4 27.2-129.3 -13.4 17.6 0.7 37.8 34 34 A V E +CD 26 47A 2 -8,-1.1 -8,-2.8 13,-0.3 -1,-0.4 -0.991 59.7 180.0-150.7 149.7 17.3 -0.4 41.5 35 35 A R E -CD 25 46A 41 11,-1.2 11,-2.4 -2,-0.3 2,-0.4 -0.993 10.1-171.1-154.8 146.5 14.4 -1.3 43.8 36 36 A F E +C 24 0A 2 -12,-2.6 -12,-2.8 -2,-0.3 2,-0.4 -0.998 5.8 179.4-140.1 131.2 13.7 -2.5 47.3 37 37 A D E > -C 23 0A 8 -2,-0.4 3,-1.5 7,-0.3 7,-0.2 -0.994 21.9-151.6-134.1 123.9 10.4 -3.6 48.8 38 38 A S T 3 S+ 0 0 14 -16,-2.2 -15,-0.1 -2,-0.4 -1,-0.1 0.601 96.5 64.4 -72.6 -9.1 10.0 -4.7 52.4 39 39 A D T 3 S+ 0 0 101 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.285 85.6 112.7 -94.5 10.3 7.1 -6.9 51.4 40 40 A A S < S- 0 0 35 -3,-1.5 -4,-0.0 1,-0.0 0, 0.0 -0.170 86.2 -96.1 -78.6 172.4 9.4 -9.0 49.3 41 41 A E S S- 0 0 146 1,-0.3 -1,-0.0 3,-0.1 -3,-0.0 0.973 116.0 -7.3 -45.5 -71.5 10.6 -12.6 49.6 42 42 A N S S- 0 0 126 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.899 95.1-119.7-130.8 92.9 13.8 -11.6 51.4 43 43 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.072 56.6 136.0 -40.4 127.4 13.9 -7.8 51.1 44 44 A R - 0 0 94 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.1 -0.898 60.2 -91.8-170.5 145.8 17.0 -6.6 49.2 45 45 A Y - 0 0 11 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.441 47.1-159.3 -65.4 142.0 17.7 -4.1 46.5 46 46 A E E -D 35 0A 59 -11,-2.4 -11,-1.2 -2,-0.1 2,-0.1 -0.946 22.3-101.5-128.4 147.0 17.4 -5.6 43.0 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.439 33.0 175.2 -64.8 134.3 18.7 -4.6 39.6 48 48 A R + 0 0 88 -15,-2.2 -14,-0.2 1,-0.2 -15,-0.2 0.576 68.9 47.3-110.8 -24.7 16.0 -3.0 37.4 49 49 A A S > S- 0 0 3 -16,-0.9 3,-1.7 1,-0.1 4,-0.3 -0.910 84.7-121.5-119.7 148.6 18.2 -2.2 34.5 50 50 A P G > S+ 0 0 80 0, 0.0 3,-2.6 0, 0.0 4,-0.3 0.901 107.3 62.4 -52.1 -49.6 20.7 -4.5 32.7 51 51 A W G 3 S+ 0 0 12 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.483 93.8 66.0 -60.4 -1.7 23.8 -2.2 33.4 52 52 A M G X S+ 0 0 0 -3,-1.7 3,-1.5 1,-0.2 -1,-0.3 0.590 79.3 81.8 -94.1 -12.0 23.3 -2.7 37.1 53 53 A E T < S+ 0 0 149 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.801 75.7 70.4 -61.6 -31.5 24.1 -6.4 36.9 54 54 A Q T 3 S+ 0 0 108 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.480 74.9 111.2 -67.4 -1.1 27.9 -5.8 36.9 55 55 A E < - 0 0 20 -3,-1.5 5,-0.0 1,-0.1 -3,-0.0 -0.622 66.6-131.7 -79.6 130.7 27.6 -4.8 40.6 56 56 A G >> - 0 0 35 -2,-0.4 4,-1.3 1,-0.1 3,-0.7 -0.169 28.2 -94.7 -75.2 172.1 29.2 -7.2 43.0 57 57 A P H 3> S+ 0 0 113 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.862 122.9 61.1 -54.1 -40.6 27.6 -8.7 46.1 58 58 A E H 3> S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.894 101.1 54.3 -57.1 -40.0 29.3 -6.0 48.3 59 59 A Y H <> S+ 0 0 16 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.947 112.3 42.2 -58.8 -49.7 27.3 -3.3 46.3 60 60 A W H X S+ 0 0 27 -4,-1.3 4,-3.7 2,-0.2 -15,-0.3 0.956 111.8 52.6 -64.3 -51.1 24.0 -5.0 47.0 61 61 A E H X S+ 0 0 105 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.932 112.4 45.5 -51.0 -52.4 24.6 -5.8 50.7 62 62 A R H X S+ 0 0 140 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.937 114.9 47.3 -58.8 -48.0 25.6 -2.2 51.5 63 63 A E H X S+ 0 0 14 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.936 112.5 49.8 -58.6 -46.6 22.7 -0.8 49.6 64 64 A T H X S+ 0 0 11 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.842 105.7 57.2 -62.0 -33.9 20.3 -3.3 51.2 65 65 A Q H X S+ 0 0 104 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.922 104.1 51.9 -65.2 -41.3 21.6 -2.4 54.6 66 66 A K H X S+ 0 0 93 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.913 106.3 54.8 -59.4 -42.7 20.7 1.3 54.1 67 67 A A H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.3 -1,-0.2 0.933 104.9 52.3 -56.4 -46.3 17.2 0.2 53.2 68 68 A K H X S+ 0 0 88 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.859 110.0 51.4 -58.4 -31.4 17.0 -1.6 56.5 69 69 A G H X S+ 0 0 30 -4,-1.6 4,-2.5 1,-0.2 -2,-0.3 0.889 109.0 48.2 -71.5 -39.4 18.1 1.7 57.9 70 70 A Q H X S+ 0 0 49 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.854 102.4 62.1 -69.3 -35.3 15.4 3.7 56.1 71 71 A E H X S+ 0 0 43 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.958 110.6 42.1 -54.2 -46.5 12.7 1.2 57.2 72 72 A Q H >X S+ 0 0 98 -4,-1.2 4,-2.4 2,-0.2 3,-0.5 0.974 112.8 51.3 -62.6 -56.6 13.6 2.3 60.7 73 73 A W H 3X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.3 307,-0.3 0.878 115.2 44.0 -47.7 -44.9 13.8 6.0 59.9 74 74 A F H 3X S+ 0 0 0 -4,-3.5 4,-1.9 2,-0.2 -1,-0.3 0.760 107.7 59.2 -74.4 -26.1 10.4 5.8 58.2 75 75 A R H S+ 0 0 51 -4,-3.2 5,-2.5 -5,-0.2 -1,-0.2 0.875 110.7 41.6 -46.6 -41.5 1.0 10.5 63.6 83 83 A G H ><5S+ 0 0 43 -4,-1.2 3,-4.1 -3,-0.3 -2,-0.2 0.977 104.3 59.7 -73.0 -58.9 1.3 12.7 66.7 84 84 A Y H 3<5S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 112.3 44.6 -38.9 -38.0 2.1 16.1 65.2 85 85 A Y T 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.212 108.4-122.7 -96.7 15.0 -1.3 15.8 63.5 86 86 A N T < 5 + 0 0 157 -3,-4.1 -3,-0.2 1,-0.2 2,-0.1 0.857 53.5 168.3 47.2 40.6 -3.3 14.5 66.5 87 87 A Q < - 0 0 54 -5,-2.5 -1,-0.2 -6,-0.2 4,-0.0 -0.487 30.3-122.7 -84.7 156.5 -4.2 11.5 64.4 88 88 A S - 0 0 107 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.557 32.2 -92.2 -71.0-139.4 -5.8 8.4 65.8 89 89 A A S S+ 0 0 86 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.955 90.0 36.5-141.8 158.4 -4.5 4.8 65.7 90 90 A G S S+ 0 0 63 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.997 86.3 112.3 59.6 70.2 -5.1 1.9 63.3 91 91 A G - 0 0 30 -3,-0.1 2,-0.4 -4,-0.0 -1,-0.2 -0.804 67.5 -98.6-150.5-170.3 -5.3 3.7 60.1 92 92 A S + 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.981 39.0 172.3-129.5 124.2 -3.2 4.1 56.9 93 93 A H - 0 0 28 -80,-0.5 -80,-1.8 -2,-0.4 2,-0.4 -0.903 19.7-139.9-129.7 159.1 -0.8 6.9 56.2 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.961 13.5-179.4-125.7 130.0 1.8 7.8 53.7 95 95 A L E -AE 11 118A 0 -84,-2.1 -84,-2.0 -2,-0.4 2,-0.3 -0.989 15.9-175.9-122.5 132.2 5.2 9.4 54.0 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.3 -2,-0.4 2,-0.3 -0.971 9.5-166.8-132.8 149.6 7.2 9.9 50.9 97 97 A Q E -AE 9 116A 11 -88,-2.3 -88,-2.2 -2,-0.3 2,-0.4 -0.979 5.4-167.1-135.7 145.5 10.7 11.2 50.1 98 98 A M E +AE 8 115A 4 17,-2.3 17,-2.1 -2,-0.3 2,-0.3 -0.998 19.8 163.7-129.8 130.0 12.4 12.3 46.9 99 99 A S E +AE 7 114A 13 -92,-1.3 -92,-2.5 -2,-0.4 2,-0.3 -0.985 15.7 96.8-146.6 153.5 16.2 12.8 46.9 100 100 A G E -AE 6 113A 0 13,-2.0 13,-1.9 -2,-0.3 2,-0.3 -0.985 49.5-100.3 160.5-166.6 18.8 13.1 44.2 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-1.9 -2,-0.3 2,-0.3 -0.986 17.3-142.8-150.7 155.5 21.0 15.4 42.1 102 102 A D E -AE 4 111A 25 9,-1.8 8,-2.7 -2,-0.3 9,-0.9 -0.881 10.9-161.6-121.1 155.7 21.1 16.8 38.6 103 103 A L E -AE 3 109A 0 -100,-3.0 -100,-2.2 -2,-0.3 6,-0.2 -0.970 16.1-126.3-135.4 150.6 23.9 17.5 36.2 104 104 A G > - 0 0 12 4,-1.5 3,-2.0 -2,-0.3 6,-0.1 -0.128 51.3 -81.6 -80.8-174.4 24.3 19.7 33.2 105 105 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -104,-0.2 -2,-0.0 0.811 133.3 60.4 -59.7 -26.8 25.6 18.4 29.9 106 106 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.552 112.4-120.4 -78.3 -6.6 29.1 18.8 31.4 107 107 A W S < S+ 0 0 56 -3,-2.0 2,-0.1 1,-0.3 -2,-0.1 0.506 71.6 128.4 78.8 6.7 28.3 16.3 34.2 108 108 A R S S- 0 0 178 1,-0.1 -4,-1.5 2,-0.0 -1,-0.3 -0.467 71.1 -78.7 -85.9 165.3 28.9 19.0 36.9 109 109 A L E +E 103 0A 59 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.436 44.8 170.5 -72.7 134.9 26.3 19.6 39.6 110 110 A L E - 0 0 108 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.721 67.2 -7.7-108.1 -34.7 23.2 21.7 38.7 111 111 A R E -E 102 0A 78 -9,-0.9 -9,-1.8 49,-0.1 -1,-0.4 -0.949 54.9-132.2-167.1 142.6 21.1 21.2 41.8 112 112 A G E -E 101 0A 5 16,-0.3 2,-0.4 -2,-0.3 -11,-0.2 -0.679 29.2-152.9 -92.2 153.1 20.8 19.2 45.0 113 113 A Y E +E 100 0A 26 -13,-1.9 -13,-2.0 -2,-0.3 2,-0.3 -0.981 28.8 143.2-139.1 129.5 17.5 17.6 45.7 114 114 A L E +E 99 0A 5 -2,-0.4 12,-2.3 12,-0.4 2,-0.3 -0.890 15.5 148.7-160.9 126.3 15.7 16.6 48.9 115 115 A Q E -EF 98 125A 35 -17,-2.1 -17,-2.3 -2,-0.3 2,-0.3 -0.988 21.8-154.7-161.0 149.5 12.0 16.8 49.8 116 116 A F E -EF 97 124A 0 8,-2.6 7,-2.7 -2,-0.3 8,-0.6 -0.873 5.0-168.4-128.5 161.8 9.3 15.0 51.8 117 117 A A E -EF 96 122A 0 -21,-2.3 -21,-2.9 -2,-0.3 2,-0.4 -0.996 6.6-158.8-150.8 144.2 5.5 14.6 51.8 118 118 A Y E > S-EF 95 121A 10 3,-2.3 3,-1.4 -2,-0.3 -23,-0.2 -0.988 79.4 -5.4-128.7 127.2 2.9 13.3 54.1 119 119 A E T 3 S- 0 0 40 -25,-2.9 -1,-0.1 -2,-0.4 -24,-0.1 0.818 131.8 -54.4 63.0 30.6 -0.6 12.0 53.1 120 120 A G T 3 S+ 0 0 3 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.496 117.1 106.5 84.2 3.8 0.2 13.2 49.5 121 121 A R E < S-F 118 0A 147 -3,-1.4 -3,-2.3 215,-0.1 -1,-0.2 -0.928 80.0 -93.5-122.2 144.2 1.0 16.8 50.5 122 122 A D E +F 117 0A 90 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.154 43.3 172.5 -47.7 134.3 4.4 18.6 50.7 123 123 A Y E - 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