==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (MHC I/PEPTIDE) 01-NOV-94 1VAD . 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) . 18706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 67.0 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 . 5 1.3 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 15.7 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 0 1 1 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 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 58 0, 0.0 102,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 178.7 66.9 46.6 3.6 2 2 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.347 360.0-162.1 -71.7 155.2 64.2 48.2 1.4 3 3 A H E -A 103 0A 31 100,-1.8 100,-2.4 101,-0.1 2,-0.3 -0.982 1.4-154.7-138.1 149.9 60.8 49.1 3.0 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.3 98,-0.2 2,-0.5 -0.940 15.8-155.4-133.8 152.6 57.5 49.9 1.4 5 5 A L E +AB 101 28A 0 96,-2.2 96,-1.6 -2,-0.3 2,-0.4 -0.997 30.5 176.3-119.6 117.8 54.3 51.7 2.1 6 6 A R E -AB 100 27A 56 21,-2.5 21,-2.9 -2,-0.5 2,-0.4 -0.989 19.6-162.2-131.5 141.7 51.4 50.2 0.1 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.7 -0.988 5.9-158.2-124.8 124.7 47.7 50.9 -0.1 8 8 A F E -AB 98 25A 5 17,-2.6 17,-1.6 -2,-0.4 2,-0.4 -0.923 19.0-169.8-102.4 109.9 45.2 48.4 -1.6 9 9 A V E -AB 97 24A 1 88,-2.8 88,-2.2 -2,-0.7 2,-0.4 -0.866 6.9-177.6-107.9 138.8 42.1 50.3 -2.6 10 10 A T E -AB 96 23A 7 13,-2.1 13,-2.3 -2,-0.4 2,-0.4 -0.997 11.7-177.0-138.7 138.2 38.8 48.7 -3.7 11 11 A A E -AB 95 22A 3 84,-2.1 84,-2.2 -2,-0.4 2,-0.5 -0.994 10.4-178.6-133.8 119.3 35.5 50.1 -5.0 12 12 A V E -AB 94 21A 5 9,-2.4 9,-2.7 -2,-0.4 82,-0.2 -0.979 19.0-140.4-126.0 121.0 32.6 47.7 -5.7 13 13 A S - 0 0 16 80,-2.4 80,-0.1 -2,-0.5 6,-0.1 -0.531 10.1-164.7 -77.5 146.8 29.2 48.8 -7.0 14 14 A R > - 0 0 51 4,-0.5 3,-2.1 -2,-0.2 4,-0.2 -0.588 11.9-155.0-132.3 70.5 26.2 47.0 -5.5 15 15 A P T 3 S+ 0 0 48 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.148 81.1 9.3 -49.2 131.9 23.2 47.8 -7.8 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.056 118.2 77.4 84.6 -25.6 19.9 47.5 -6.0 17 17 A L S < S- 0 0 141 -3,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.213 101.6-114.3-100.5 12.9 21.8 47.2 -2.6 18 18 A G + 0 0 57 -4,-0.2 -4,-0.5 -5,-0.0 -1,-0.3 -0.679 68.3 13.3 99.3-150.4 22.6 50.9 -2.3 19 19 A E S S- 0 0 104 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 -0.200 83.7 -92.1 -66.2 156.7 26.0 52.7 -2.3 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.317 38.4-111.3 -69.2 153.1 29.2 51.1 -3.4 21 21 A R E -B 12 0A 75 -9,-2.7 -9,-2.4 18,-0.0 2,-0.4 -0.720 37.3-168.9 -83.5 133.0 31.5 49.3 -0.9 22 22 A Y E +B 11 0A 4 -2,-0.4 16,-3.0 -11,-0.2 2,-0.3 -0.989 9.3 171.2-131.0 128.0 34.7 51.3 -0.5 23 23 A M E -BC 10 37A 31 -13,-2.3 -13,-2.1 -2,-0.4 2,-0.4 -0.977 17.1-171.0-138.2 148.9 37.8 50.0 1.3 24 24 A E E -BC 9 36A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.995 7.2-177.2-137.4 124.9 41.4 51.1 1.9 25 25 A V E -BC 8 35A 1 -17,-1.6 -17,-2.6 -2,-0.4 2,-0.3 -0.999 12.6-155.7-124.4 127.5 44.0 48.8 3.6 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.2 -2,-0.4 8,-0.9 -0.837 7.8-168.6-107.9 147.9 47.5 50.1 4.3 27 27 A Y E -BC 6 32A 10 -21,-2.9 -21,-2.5 -2,-0.3 2,-0.6 -0.987 20.2-162.7-137.4 137.7 50.8 48.2 4.7 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.2 -2,-0.4 -23,-0.2 -0.990 83.5 -45.8-113.3 110.2 54.3 49.0 5.8 29 29 A D T 3 S- 0 0 24 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.379 125.2 -21.9 62.2-129.3 56.2 46.0 4.5 30 30 A D T 3 S+ 0 0 54 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.262 116.7 101.5 -94.2 12.5 54.2 42.9 5.4 31 31 A T E < -C 28 0A 18 -3,-2.2 -3,-2.1 148,-0.0 2,-0.2 -0.871 65.6-140.6-109.6 118.6 52.3 44.5 8.2 32 32 A E E +C 27 0A 20 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.485 33.1 160.8 -65.5 133.1 48.7 45.8 8.0 33 33 A F E + 0 0 0 -7,-2.2 15,-2.3 1,-0.4 16,-1.0 0.586 53.4 24.4-132.9 -19.9 48.6 49.1 9.9 34 34 A V E +CD 26 47A 0 -8,-0.9 -8,-2.4 13,-0.3 -1,-0.4 -0.973 58.1 179.9-145.1 159.7 45.6 51.2 8.9 35 35 A R E -CD 25 46A 46 11,-1.5 11,-2.5 -2,-0.3 2,-0.4 -0.977 13.8-166.9-164.6 146.0 42.2 50.5 7.3 36 36 A F E -C 24 0A 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.997 8.2-178.0-135.9 133.3 38.9 52.2 6.2 37 37 A D E > -C 23 0A 30 7,-0.4 3,-1.8 -2,-0.4 -14,-0.2 -0.967 18.7-156.7-136.4 117.5 35.7 50.3 5.4 38 38 A S T 3 S+ 0 0 19 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.714 97.9 57.3 -64.7 -23.7 32.7 52.3 4.1 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.378 83.9 123.3 -85.5 -0.7 30.4 49.5 5.4 40 40 A A S < S- 0 0 25 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.305 78.5-114.5 -63.7 150.1 31.9 49.9 8.8 41 41 A E S S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.909 113.9 13.1 -47.6 -49.6 29.5 50.7 11.7 42 42 A N S S- 0 0 117 2,-0.1 2,-0.6 -5,-0.1 -1,-0.3 -0.921 90.5-134.9-133.3 99.2 31.2 54.1 11.9 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.467 50.9 133.0 -61.2 109.1 33.4 54.8 8.8 44 44 A R - 0 0 76 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.4 -0.947 65.2 -98.0-150.9 155.3 36.6 56.2 10.2 45 45 A Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.718 52.0-166.4 -77.8 130.0 40.3 55.4 9.4 46 46 A E E -D 35 0A 82 -11,-2.5 -11,-1.5 -2,-0.4 2,-0.1 -0.929 20.5-110.5-125.3 151.2 41.3 53.0 12.1 47 47 A P E +D 34 0A 62 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.436 24.8 178.4 -74.5 150.1 44.7 51.7 13.4 48 48 A R + 0 0 80 -15,-2.3 2,-0.4 1,-0.2 -14,-0.2 0.388 67.6 61.6-127.9 -8.6 45.5 48.0 12.9 49 49 A A S > S- 0 0 13 -16,-1.0 3,-2.0 1,-0.1 -1,-0.2 -0.977 80.0-130.2-124.4 137.8 49.0 48.1 14.5 50 50 A R G > S+ 0 0 198 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.858 104.1 64.0 -52.9 -40.6 49.7 48.9 18.1 51 51 A W G > S+ 0 0 13 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.672 82.9 76.9 -62.7 -15.6 52.4 51.4 17.1 52 52 A M G X + 0 0 1 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.537 69.4 87.7 -73.6 -2.2 49.9 53.7 15.4 53 53 A E G < S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.663 73.7 73.1 -68.2 -15.2 48.8 54.9 18.8 54 54 A Q G < S+ 0 0 103 -3,-1.4 2,-0.4 -4,-0.1 -1,-0.3 0.574 76.5 95.3 -75.6 -10.6 51.6 57.5 18.5 55 55 A E S < S- 0 0 18 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.686 78.0-123.2 -85.6 133.5 49.6 59.4 15.9 56 56 A G >> - 0 0 18 -2,-0.4 3,-1.3 1,-0.1 4,-1.1 -0.129 28.3 -99.5 -68.6 170.1 47.5 62.3 17.3 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.800 121.8 66.0 -61.5 -25.7 43.8 62.7 16.8 58 58 A E H 3> S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.827 94.9 57.3 -65.8 -30.0 44.5 65.1 14.0 59 59 A Y H <> S+ 0 0 11 -3,-1.3 4,-2.5 1,-0.2 5,-0.3 0.980 107.9 45.3 -64.2 -53.6 46.0 62.2 12.0 60 60 A W H X S+ 0 0 34 -4,-1.1 4,-1.6 1,-0.2 -15,-0.5 0.760 111.7 52.5 -62.2 -28.4 42.9 60.2 12.1 61 61 A E H X S+ 0 0 84 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.910 111.7 45.8 -74.7 -40.8 40.6 63.1 11.2 62 62 A R H X S+ 0 0 182 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.958 115.0 45.8 -64.8 -52.7 42.7 64.0 8.2 63 63 A E H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.878 112.1 52.2 -59.8 -40.5 42.9 60.5 6.9 64 64 A T H X S+ 0 0 2 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.939 110.7 47.1 -63.4 -45.4 39.2 59.9 7.5 65 65 A Q H X S+ 0 0 103 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.945 112.0 50.7 -62.6 -43.6 38.2 63.0 5.5 66 66 A K H X S+ 0 0 34 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.954 109.3 51.1 -56.4 -51.8 40.6 62.1 2.7 67 67 A A H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.908 108.7 50.4 -53.3 -46.3 39.1 58.6 2.5 68 68 A K H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.881 112.2 48.5 -61.4 -36.8 35.5 59.9 2.3 69 69 A G H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.900 112.0 48.0 -68.5 -41.0 36.7 62.2 -0.5 70 70 A N H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.872 107.4 57.6 -66.9 -35.1 38.3 59.3 -2.2 71 71 A E H X S+ 0 0 10 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.904 107.4 47.9 -60.5 -43.3 35.2 57.3 -1.7 72 72 A Q H >X S+ 0 0 94 -4,-1.7 4,-1.6 2,-0.2 3,-1.0 0.940 108.4 51.7 -65.9 -47.1 33.2 59.9 -3.6 73 73 A S H 3X S+ 0 0 25 -4,-2.1 4,-2.1 1,-0.3 311,-0.2 0.887 110.8 50.3 -59.0 -35.7 35.6 60.2 -6.6 74 74 A F H 3X S+ 0 0 4 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.668 101.7 60.6 -76.9 -17.3 35.4 56.4 -7.0 75 75 A R H X S+ 0 0 167 -4,-1.1 4,-1.3 -3,-0.5 3,-1.1 0.973 112.7 51.6 -67.5 -51.2 29.6 55.4 -13.3 80 80 A T H >X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.3 3,-1.1 0.924 105.1 53.6 -50.6 -54.8 32.1 56.7 -15.8 81 81 A L H 3X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.3 -1,-0.3 0.762 101.4 61.1 -56.8 -24.7 33.6 53.3 -16.7 82 82 A L H S+ 0 0 26 -3,-1.1 5,-2.6 -4,-0.8 4,-0.6 0.910 107.7 45.4 -66.7 -40.1 30.1 52.0 -17.4 83 83 A G H X<5S+ 0 0 56 -4,-1.3 3,-1.6 -3,-1.1 -2,-0.2 0.983 111.2 51.1 -64.6 -55.3 29.9 54.6 -20.1 84 84 A Y H 3<5S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.847 120.1 36.0 -49.2 -44.1 33.4 53.9 -21.5 85 85 A Y H 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.422 106.7-123.9 -93.0 -0.5 32.6 50.2 -21.7 86 86 A N T <<5 + 0 0 154 -3,-1.6 2,-0.3 -4,-0.6 -3,-0.2 0.958 56.4 155.3 57.9 53.7 28.9 50.6 -22.7 87 87 A Q < - 0 0 69 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.787 43.4-102.1-112.8 157.8 27.6 48.5 -19.8 88 88 A S > - 0 0 91 -2,-0.3 3,-1.3 1,-0.1 -1,-0.0 -0.453 22.8-122.0 -80.1 152.2 24.3 48.5 -18.0 89 89 A K T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.547 101.2 71.8 -67.2 -9.4 23.6 50.1 -14.6 90 90 A G T 3 S+ 0 0 61 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.548 78.8 89.8 -88.7 -5.7 22.5 46.8 -13.1 91 91 A G S < S- 0 0 25 -3,-1.3 2,-0.4 -77,-0.1 -4,-0.0 -0.549 73.5-120.2 -95.1 156.8 25.8 45.0 -12.8 92 92 A S + 0 0 49 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.765 36.3 178.9 -91.2 135.7 28.4 44.9 -10.0 93 93 A H - 0 0 22 -2,-0.4 -80,-2.4 -80,-0.1 2,-0.4 -0.947 14.5-144.5-136.4 157.6 31.8 46.1 -11.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.958 7.2-165.6-129.8 143.9 35.1 46.6 -9.2 95 95 A I E -AE 11 118A 2 -84,-2.2 -84,-2.1 -2,-0.4 2,-0.4 -0.990 15.3-170.8-124.2 128.6 38.0 49.1 -9.4 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-1.9 -2,-0.4 2,-0.4 -0.963 2.8-174.2-123.4 143.1 41.2 48.2 -7.7 97 97 A V E -AE 9 116A 2 -88,-2.2 -88,-2.8 -2,-0.4 2,-0.5 -0.995 13.7-162.8-139.1 141.7 44.2 50.4 -7.1 98 98 A I E +AE 8 115A 21 17,-1.8 17,-2.2 -2,-0.4 2,-0.4 -0.999 20.1 173.8-123.6 122.7 47.7 49.7 -5.7 99 99 A S E +AE 7 114A 0 -92,-1.8 -92,-2.7 -2,-0.5 2,-0.3 -0.999 18.7 105.3-132.8 134.9 49.5 52.9 -4.6 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.2 -2,-0.4 2,-0.3 -0.996 42.8-126.3 176.6-177.5 52.9 53.1 -2.8 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.2 -2,-0.3 2,-0.4 -0.968 13.9-146.2-151.5 156.8 56.6 53.8 -2.6 102 102 A E E -AE 4 111A 36 9,-2.3 8,-3.5 -2,-0.3 9,-1.3 -0.982 10.4-163.2-130.9 142.6 59.7 51.9 -1.5 103 103 A V E -AE 3 109A 2 -100,-2.4 -100,-1.8 -2,-0.4 6,-0.2 -0.819 20.0-116.9-121.4 160.0 62.9 53.3 0.1 104 104 A G > - 0 0 10 4,-2.5 3,-1.7 -2,-0.3 -101,-0.1 -0.214 45.1 -88.0 -82.9-174.6 66.4 51.8 0.5 105 105 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.761 130.9 54.1 -66.5 -24.5 68.0 51.0 3.9 106 106 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.278 121.4-107.9 -90.6 3.8 69.3 54.6 4.0 107 107 A G S < S+ 0 0 12 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.512 73.1 132.7 86.5 4.8 65.8 56.0 3.5 108 108 A R - 0 0 172 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.611 66.0 -89.9 -91.2 151.8 66.0 57.3 -0.1 109 109 A L E +E 103 0A 55 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.400 38.1 176.6 -62.0 125.3 63.3 56.5 -2.7 110 110 A L E - 0 0 107 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.801 66.3 -33.2 -93.3 -43.9 63.9 53.4 -4.7 111 111 A R E -E 102 0A 125 -9,-1.3 -9,-2.3 49,-0.1 -1,-0.4 -0.965 48.8-143.2-172.6 159.0 60.7 53.5 -6.7 112 112 A G E -E 101 0A 7 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.876 19.8-174.7-127.2 160.0 57.0 54.6 -6.7 113 113 A Y E +E 100 0A 21 -13,-2.2 -13,-2.1 -2,-0.3 2,-0.3 -0.995 17.3 178.6-158.5 153.7 54.0 53.0 -8.3 114 114 A Q E +E 99 0A 1 -2,-0.3 12,-2.5 12,-0.3 2,-0.4 -0.895 13.6 175.7-157.3 121.7 50.2 53.3 -8.9 115 115 A Q E -EF 98 125A 71 -17,-2.2 -17,-1.8 -2,-0.3 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