==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (MHC I/PEPTIDE) 01-NOV-94 2VAB . COMPND 2 MOLECULE: MHC CLASS I H-2KB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,I.A.WILSON . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.9 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 . 136 35.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 5 2 2 2 3 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 3 1 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 54 0, 0.0 2,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 173.2 66.9 47.0 3.7 2 2 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.401 360.0-168.7 -72.5 152.3 64.1 48.4 1.4 3 3 A H E -A 103 0A 32 100,-2.2 100,-2.9 -2,-0.1 2,-0.3 -0.993 0.2-162.4-141.5 144.8 60.9 49.6 3.0 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.3 98,-0.2 2,-0.5 -0.952 17.6-152.6-136.1 153.1 57.6 50.6 1.4 5 5 A L E +AB 101 28A 1 96,-2.1 96,-1.6 -2,-0.3 2,-0.3 -0.994 30.6 175.2-118.5 120.5 54.5 52.5 2.1 6 6 A R E -AB 100 27A 58 21,-2.5 21,-2.8 -2,-0.5 2,-0.4 -0.982 20.7-161.0-132.5 145.7 51.5 51.2 0.1 7 7 A Y E -AB 99 26A 2 92,-2.0 92,-1.3 -2,-0.3 2,-0.6 -0.996 6.3-159.0-127.5 124.0 47.7 51.9 -0.0 8 8 A F E -AB 98 25A 6 17,-2.9 17,-2.1 -2,-0.4 2,-0.4 -0.938 14.6-172.1-103.8 115.3 45.2 49.5 -1.5 9 9 A V E -AB 97 24A 0 88,-2.4 88,-2.1 -2,-0.6 2,-0.4 -0.917 5.1-178.9-112.1 135.5 42.0 51.2 -2.5 10 10 A T E -AB 96 23A 9 13,-2.3 13,-2.3 -2,-0.4 2,-0.5 -0.994 9.0-174.0-138.4 129.5 38.9 49.3 -3.7 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.986 9.4-176.5-123.6 118.7 35.5 50.7 -4.9 12 12 A V E -AB 94 21A 14 9,-2.5 9,-2.4 -2,-0.5 82,-0.2 -0.965 14.7-145.9-121.1 121.9 32.8 48.2 -5.5 13 13 A S - 0 0 16 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.451 11.4-172.1 -79.4 157.9 29.3 49.2 -6.9 14 14 A R > - 0 0 61 4,-0.5 3,-2.2 78,-0.1 78,-0.1 -0.531 16.1-146.8-152.4 76.2 26.3 47.3 -5.8 15 15 A P T 3 S+ 0 0 54 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.101 83.3 15.5 -46.3 136.7 23.1 48.3 -7.7 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.312 113.8 77.9 78.9 -8.7 19.9 48.2 -5.7 17 17 A L S < S- 0 0 139 -3,-2.2 2,-0.2 1,-0.4 -1,-0.1 0.169 100.9-109.9-116.5 16.4 21.8 48.0 -2.4 18 18 A G + 0 0 61 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.611 69.3 4.8 96.8-156.6 22.8 51.7 -2.1 19 19 A E S S- 0 0 105 -2,-0.2 3,-0.0 1,-0.1 56,-0.0 -0.181 85.3 -89.3 -63.8 157.2 26.1 53.5 -2.4 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.297 41.5-108.7 -67.4 152.1 29.3 51.6 -3.5 21 21 A R E -B 12 0A 93 -9,-2.4 -9,-2.5 -3,-0.1 2,-0.4 -0.722 37.3-163.9 -82.9 136.1 31.4 50.0 -0.8 22 22 A Y E +B 11 0A 3 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.983 11.5 173.7-127.7 125.3 34.7 51.9 -0.3 23 23 A M E -BC 10 37A 28 -13,-2.3 -13,-2.3 -2,-0.4 2,-0.4 -0.980 13.4-172.4-134.3 143.2 37.8 50.7 1.4 24 24 A E E -BC 9 36A 0 12,-2.2 12,-2.0 -2,-0.4 2,-0.4 -0.999 8.3-174.6-132.8 124.8 41.4 51.9 1.9 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.9 -2,-0.4 2,-0.4 -0.991 8.4-156.4-124.6 126.9 44.1 49.7 3.5 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.4 -2,-0.4 8,-1.1 -0.834 8.9-172.6-106.4 142.1 47.6 51.0 4.3 27 27 A Y E -BC 6 32A 10 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.6 -0.980 20.0-162.5-133.8 139.8 50.8 49.0 4.8 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.1 -2,-0.4 -23,-0.2 -0.999 81.5 -43.9-116.4 113.0 54.3 49.7 5.9 29 29 A D T 3 S- 0 0 24 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.302 124.9 -23.2 59.9-133.0 56.2 46.7 4.6 30 30 A D T 3 S+ 0 0 60 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.110 117.7 103.8 -93.9 24.0 54.2 43.5 5.4 31 31 A T E < -C 28 0A 21 -3,-2.1 -3,-2.2 148,-0.0 2,-0.3 -0.918 65.9-140.9-116.9 118.7 52.4 45.3 8.2 32 32 A E E +C 27 0A 17 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.554 33.2 161.0 -68.6 124.9 48.8 46.6 8.1 33 33 A F E + 0 0 0 -7,-2.4 15,-2.5 1,-0.4 16,-0.8 0.630 55.4 22.1-123.4 -19.9 48.8 49.9 10.0 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.4 -0.983 58.5-178.7-146.8 157.0 45.7 51.8 8.9 35 35 A R E -CD 25 46A 43 11,-1.8 11,-2.8 -2,-0.3 2,-0.3 -0.994 11.5-167.6-158.4 150.1 42.3 51.1 7.5 36 36 A F E -C 24 0A 0 -12,-2.0 -12,-2.2 -2,-0.3 2,-0.4 -0.979 8.7-179.6-141.8 129.0 39.1 52.8 6.3 37 37 A D E > -C 23 0A 33 7,-0.4 3,-1.5 -2,-0.3 -14,-0.2 -0.971 19.4-157.2-135.2 119.8 35.8 51.1 5.5 38 38 A S T 3 S+ 0 0 21 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.679 94.2 61.3 -68.7 -20.1 32.6 52.9 4.4 39 39 A D T 3 S+ 0 0 72 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.527 81.3 114.2 -81.9 -7.6 30.3 50.1 5.6 40 40 A A S < S- 0 0 32 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.273 80.9-117.1 -63.0 152.4 31.6 50.6 9.1 41 41 A E S S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.933 112.5 18.8 -53.6 -50.7 29.1 51.9 11.7 42 42 A N S S- 0 0 121 2,-0.1 2,-0.5 -5,-0.0 -1,-0.3 -0.899 89.9-143.9-125.9 94.5 31.1 55.1 12.1 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.496 42.5 136.6 -65.2 113.6 33.5 55.4 9.0 44 44 A R - 0 0 81 -2,-0.5 2,-0.5 -7,-0.2 -7,-0.4 -0.964 62.9 -97.2-153.0 152.1 36.8 56.9 10.2 45 45 A Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.681 52.5-167.4 -73.7 123.7 40.4 56.1 9.3 46 46 A E E -D 35 0A 95 -11,-2.8 -11,-1.8 -2,-0.5 2,-0.2 -0.848 20.5-109.6-119.2 154.3 41.5 53.9 12.2 47 47 A P E +D 34 0A 66 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.499 24.6 179.8 -77.2 150.8 44.9 52.5 13.5 48 48 A R + 0 0 76 -15,-2.5 2,-0.4 1,-0.2 -14,-0.2 0.294 67.3 61.2-130.8 -0.6 45.7 48.8 13.1 49 49 A A S > S- 0 0 14 -16,-0.8 3,-2.2 1,-0.1 -1,-0.2 -1.000 79.6-131.1-132.8 131.9 49.2 48.8 14.6 50 50 A R G > S+ 0 0 195 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.785 102.8 66.0 -52.0 -34.2 49.8 49.8 18.2 51 51 A W G > S+ 0 0 17 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.697 83.2 76.0 -66.7 -14.2 52.7 52.2 17.3 52 52 A M G X + 0 0 1 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.579 69.2 88.3 -73.6 -4.7 50.2 54.5 15.5 53 53 A E G < S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.560 71.8 75.3 -68.5 -8.1 49.0 55.7 18.9 54 54 A Q G < S+ 0 0 101 -3,-1.3 2,-0.4 -4,-0.1 -1,-0.3 0.503 75.9 94.9 -81.5 -5.8 51.8 58.3 18.6 55 55 A E S < S- 0 0 19 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.734 76.0-126.0 -91.2 133.0 49.8 60.3 16.1 56 56 A G >> - 0 0 23 -2,-0.4 3,-1.0 1,-0.1 4,-1.0 -0.043 29.4 -97.6 -68.7 174.2 47.7 63.2 17.5 57 57 A P H 3> S+ 0 0 107 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.825 119.9 65.6 -65.0 -29.3 43.9 63.6 16.9 58 58 A E H 3> S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.733 96.1 59.1 -66.0 -20.4 44.6 66.0 14.0 59 59 A Y H <> S+ 0 0 8 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.983 107.9 42.8 -68.9 -55.8 46.1 63.1 12.1 60 60 A W H X S+ 0 0 38 -4,-1.0 4,-1.5 1,-0.2 -15,-0.5 0.737 112.8 53.6 -61.9 -28.0 43.0 61.0 12.2 61 61 A E H X S+ 0 0 80 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.920 111.5 45.6 -74.5 -40.6 40.8 64.0 11.4 62 62 A R H X S+ 0 0 157 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.939 113.4 48.0 -66.8 -48.2 42.8 64.8 8.3 63 63 A E H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.887 112.6 50.2 -61.5 -37.4 43.0 61.2 7.0 64 64 A T H X S+ 0 0 2 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.915 110.2 48.2 -68.7 -42.9 39.2 60.8 7.5 65 65 A Q H X S+ 0 0 111 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.933 112.6 51.1 -62.1 -41.1 38.3 64.0 5.7 66 66 A K H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.938 109.2 49.2 -59.7 -50.6 40.6 62.8 2.9 67 67 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.915 107.7 52.8 -58.5 -46.7 39.0 59.3 2.6 68 68 A K H X S+ 0 0 74 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.868 109.7 51.2 -60.0 -32.7 35.5 60.7 2.5 69 69 A G H X S+ 0 0 43 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.938 109.0 49.6 -68.2 -44.5 36.7 62.9 -0.4 70 70 A N H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 106.1 58.3 -61.5 -37.6 38.2 59.9 -2.2 71 71 A E H X S+ 0 0 10 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.916 108.1 43.8 -59.4 -46.4 34.9 58.0 -1.7 72 72 A Q H >X S+ 0 0 89 -4,-1.6 4,-1.6 1,-0.2 3,-0.5 0.933 110.2 56.6 -66.1 -42.7 32.9 60.6 -3.6 73 73 A S H 3X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.906 108.8 47.1 -52.9 -46.3 35.5 60.8 -6.3 74 74 A F H 3X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.722 101.9 62.0 -71.4 -25.8 35.3 57.0 -6.9 75 75 A R H X S+ 0 0 78 -4,-1.6 4,-2.6 1,-0.2 3,-0.9 0.954 107.6 55.4 -62.0 -49.1 31.8 59.3 -10.1 77 77 A D H 3X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.3 -1,-0.2 0.852 103.2 55.1 -53.2 -41.2 34.4 57.0 -11.6 78 78 A L H 3X S+ 0 0 12 -4,-2.0 4,-0.9 1,-0.2 -1,-0.3 0.859 110.8 46.0 -63.8 -31.6 32.1 54.1 -11.4 79 79 A R H X S+ 0 0 34 -4,-2.6 4,-2.2 1,-0.2 3,-1.1 0.945 105.9 55.4 -57.3 -50.5 32.1 57.3 -16.0 81 81 A L H 3X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.807 100.8 59.1 -56.1 -30.3 33.4 53.8 -16.7 82 82 A L H 3<>S+ 0 0 26 -4,-0.9 5,-2.7 -3,-0.5 4,-0.3 0.889 108.6 46.7 -65.2 -36.4 29.9 52.6 -17.5 83 83 A G H X<5S+ 0 0 58 -4,-1.2 3,-1.8 -3,-1.1 -2,-0.2 0.978 109.7 51.7 -67.7 -54.3 29.9 55.2 -20.2 84 84 A Y H 3<5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 120.0 35.4 -51.3 -37.6 33.3 54.4 -21.6 85 85 A Y T 3<5S- 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.280 105.8-121.7-103.2 9.6 32.4 50.7 -21.9 86 86 A N T < 5 + 0 0 156 -3,-1.8 2,-0.2 -4,-0.3 -3,-0.2 0.918 59.2 155.1 50.5 49.8 28.8 51.1 -22.9 87 87 A Q < - 0 0 67 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.671 41.8-105.2-104.9 163.4 27.7 49.0 -19.9 88 88 A S > - 0 0 86 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.494 19.2-121.4 -89.0 158.6 24.4 49.0 -18.0 89 89 A K T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.2 -7,-0.0 0.354 100.5 74.3 -77.4 7.7 23.5 50.5 -14.6 90 90 A G T 3 S+ 0 0 57 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.722 78.1 79.3 -96.0 -22.6 22.4 47.1 -13.3 91 91 A G S < S- 0 0 29 -3,-0.8 2,-0.4 -77,-0.1 -77,-0.1 -0.428 76.8-113.3 -89.7 162.8 25.7 45.3 -12.8 92 92 A S - 0 0 48 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.740 37.8-176.2 -90.6 137.1 28.3 45.3 -10.0 93 93 A H - 0 0 26 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.967 12.2-145.4-137.1 154.2 31.7 46.7 -11.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.967 8.9-170.6-129.5 135.4 35.1 47.1 -9.3 95 95 A I E -AE 11 118A 3 -84,-2.3 -84,-2.6 -2,-0.4 2,-0.3 -0.976 14.3-173.4-118.2 130.7 37.9 49.7 -9.4 96 96 A Q E -AE 10 117A 0 21,-1.8 21,-1.7 -2,-0.4 2,-0.3 -0.944 2.1-175.6-124.2 149.0 41.2 48.8 -7.6 97 97 A V E -AE 9 116A 0 -88,-2.1 -88,-2.4 -2,-0.3 2,-0.4 -0.996 10.9-167.7-146.3 142.1 44.3 51.1 -7.1 98 98 A I E +AE 8 115A 25 17,-1.6 17,-2.2 -2,-0.3 2,-0.3 -0.999 14.0 173.1-130.3 131.1 47.8 50.6 -5.6 99 99 A S E +AE 7 114A 2 -92,-1.3 -92,-2.0 -2,-0.4 2,-0.3 -0.979 15.9 127.8-135.8 146.1 50.0 53.6 -4.8 100 100 A G E -AE 6 113A 2 13,-2.0 13,-2.0 -2,-0.3 2,-0.3 -0.996 39.3-130.3-179.8 176.7 53.3 53.6 -3.0 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.1 -2,-0.3 2,-0.4 -0.978 16.3-152.0-145.6 148.0 57.0 54.5 -2.6 102 102 A E E -AE 4 111A 41 9,-2.1 8,-3.5 -2,-0.3 9,-1.2 -0.981 10.7-169.1-125.5 139.5 60.0 52.4 -1.6 103 103 A V E -AE 3 109A 2 -100,-2.9 -100,-2.2 -2,-0.4 6,-0.2 -0.838 15.4-127.3-124.1 160.2 63.2 53.5 0.1 104 104 A G > - 0 0 13 4,-1.9 3,-1.6 -2,-0.3 -1,-0.1 -0.264 45.7 -78.8 -93.7-170.9 66.5 51.9 0.8 105 105 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.796 131.4 51.5 -58.9 -33.6 68.5 51.5 4.0 106 106 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.457 117.6-112.3 -84.1 -4.2 69.7 55.1 3.9 107 107 A G S < S+ 0 0 11 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.635 70.5 136.2 85.3 12.6 66.1 56.4 3.4 108 108 A R - 0 0 178 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.637 63.2 -90.4 -92.1 154.5 66.5 57.6 -0.1 109 109 A L E +E 103 0A 61 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.440 37.2 176.6 -67.9 129.2 63.8 57.0 -2.7 110 110 A L E - 0 0 101 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.829 64.7 -35.9 -95.6 -44.0 64.1 53.8 -4.8 111 111 A R E -E 102 0A 127 -9,-1.2 -9,-2.1 49,-0.1 -1,-0.4 -0.981 45.9-143.0-173.1 163.0 60.8 54.2 -6.8 112 112 A G E +E 101 0A 8 -2,-0.3 2,-0.3 16,-0.2 -11,-0.2 -0.936 21.0 178.1-134.1 156.7 57.2 55.2 -6.8 113 113 A Y E -E 100 0A 25 -13,-2.0 -13,-2.0 -2,-0.3 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