==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-NOV-03 1RK0 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.MILEY,I.MESSAOUDI,J.NIKOLICH-ZUGICH,D.H.FREMONT . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.9 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 . 137 36.0 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 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 . 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 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 4 3 2 1 4 0 2 3 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 64 0, 0.0 102,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-162.3 65.8 46.6 3.8 2 2 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 102,-0.3 -0.336 360.0-165.8 -72.1 152.7 63.0 48.2 1.6 3 3 A H E -A 103 0A 35 100,-2.9 100,-3.3 101,-0.2 2,-0.3 -0.942 1.6-156.7-135.7 157.2 59.6 49.0 3.0 4 4 A S E -A 102 0A 17 -2,-0.3 25,-1.8 98,-0.2 2,-0.5 -0.943 15.2-149.7-140.1 159.8 56.3 49.9 1.5 5 5 A L E -AB 101 28A 0 96,-2.3 96,-1.2 -2,-0.3 2,-0.4 -0.993 27.2-179.9-127.1 119.8 52.9 51.7 2.0 6 6 A R E -AB 100 27A 64 21,-2.9 21,-2.9 -2,-0.5 2,-0.5 -0.960 17.9-165.3-129.6 144.3 49.9 50.3 0.2 7 7 A Y E -AB 99 26A 0 92,-2.1 92,-2.1 -2,-0.4 2,-0.6 -0.988 6.9-160.5-125.9 122.1 46.2 51.1 -0.1 8 8 A F E -AB 98 25A 3 17,-2.8 17,-2.1 -2,-0.5 2,-0.4 -0.924 16.5-168.5-101.2 120.9 43.8 48.7 -1.6 9 9 A V E +AB 97 24A 0 88,-3.4 88,-2.4 -2,-0.6 2,-0.4 -0.942 7.8 179.5-117.9 132.6 40.7 50.5 -2.7 10 10 A T E -AB 96 23A 6 13,-2.3 13,-2.9 -2,-0.4 2,-0.4 -0.990 12.2-179.4-135.2 138.7 37.4 49.0 -3.7 11 11 A A E -AB 95 22A 2 84,-2.0 84,-2.4 -2,-0.4 2,-0.5 -0.990 10.6-176.8-135.3 120.4 34.0 50.4 -4.8 12 12 A V E -AB 94 21A 22 9,-2.4 9,-2.4 -2,-0.4 82,-0.2 -0.975 14.5-145.2-125.1 119.8 31.3 47.9 -5.6 13 13 A S - 0 0 18 80,-2.1 6,-0.1 -2,-0.5 80,-0.0 -0.407 13.3-174.8 -80.4 158.9 27.9 49.0 -6.9 14 14 A R > - 0 0 67 4,-0.5 3,-2.1 78,-0.1 4,-0.2 -0.510 16.0-150.2-155.1 76.3 24.7 47.1 -6.0 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.178 82.3 20.0 -51.9 134.6 21.6 48.5 -7.9 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.235 115.7 71.0 89.3 -14.1 18.4 48.2 -6.0 17 17 A L S < S- 0 0 143 -3,-2.1 2,-0.3 1,-0.4 -1,-0.0 0.264 106.1-100.9-117.2 9.6 20.2 47.8 -2.7 18 18 A G - 0 0 56 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.4 -0.764 67.6 -4.8 113.6-158.1 21.5 51.3 -2.2 19 19 A E S S- 0 0 108 -2,-0.3 -7,-0.1 1,-0.1 56,-0.0 -0.407 81.6 -84.4 -78.7 154.1 24.7 53.1 -2.7 20 20 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.223 42.9-114.5 -57.7 142.5 28.0 51.4 -3.7 21 21 A R E -B 12 0A 91 -9,-2.4 -9,-2.4 -3,-0.1 2,-0.4 -0.634 34.2-162.1 -78.9 135.3 30.1 49.8 -0.9 22 22 A Y E -B 11 0A 2 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.981 9.8-179.1-126.1 132.8 33.4 51.5 -0.5 23 23 A M E -BC 10 37A 26 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.4 -0.988 13.4-174.1-136.4 141.1 36.5 50.2 1.2 24 24 A E E +BC 9 36A 0 12,-2.4 12,-2.1 -2,-0.4 2,-0.5 -0.988 9.3 178.7-131.1 119.5 40.0 51.4 2.0 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.992 10.9-159.2-124.9 128.2 42.5 49.1 3.5 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.6 -2,-0.5 8,-1.2 -0.853 7.5-172.9-111.9 143.7 46.1 50.2 4.2 27 27 A Y E -BC 6 32A 7 -21,-2.9 -21,-2.9 -2,-0.4 2,-0.6 -0.980 21.8-157.0-134.0 146.2 49.3 48.3 4.8 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-1.5 -2,-0.4 2,-0.4 -0.973 83.8 -44.3-117.0 104.8 52.8 49.0 5.8 29 29 A D T 3 S- 0 0 24 -25,-1.8 -23,-0.1 -2,-0.6 -26,-0.1 -0.559 125.3 -23.3 70.6-119.0 54.7 46.0 4.3 30 30 A D T 3 S+ 0 0 55 -2,-0.4 2,-0.6 149,-0.1 -1,-0.3 0.125 117.9 100.3-109.3 20.2 52.6 42.9 5.1 31 31 A T E < -C 28 0A 18 -3,-1.5 -3,-2.3 18,-0.0 2,-0.2 -0.919 67.5-138.7-115.6 114.6 50.9 44.6 8.1 32 32 A E E +C 27 0A 20 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.454 32.4 162.6 -63.8 129.1 47.4 46.0 7.9 33 33 A F E + 0 0 0 -7,-2.6 15,-2.7 1,-0.3 16,-1.0 0.583 55.0 25.3-128.2 -17.6 47.3 49.3 9.8 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.5 13,-0.3 -1,-0.3 -0.988 57.8-178.3-145.9 156.3 44.2 51.3 8.8 35 35 A R E -CD 25 46A 51 11,-1.7 11,-2.7 -2,-0.3 2,-0.4 -0.993 12.1-170.7-156.7 148.8 40.8 50.5 7.4 36 36 A F E +C 24 0A 0 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.4 -0.977 8.2 179.3-142.0 124.9 37.6 52.3 6.2 37 37 A D E > -C 23 0A 31 7,-0.5 3,-1.8 -2,-0.4 -14,-0.2 -0.951 18.0-158.8-132.4 111.5 34.4 50.4 5.4 38 38 A S T 3 S+ 0 0 16 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.575 90.9 65.6 -65.1 -10.6 31.3 52.3 4.3 39 39 A D T 3 S+ 0 0 74 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.446 78.1 106.0 -90.7 -1.2 29.0 49.5 5.3 40 40 A A S < S- 0 0 22 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.494 86.3-112.1 -75.8 149.2 29.9 49.9 9.0 41 41 A E S S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.938 112.9 19.3 -44.0 -63.0 27.2 51.5 11.2 42 42 A N S S- 0 0 103 2,-0.0 2,-0.6 -3,-0.0 -1,-0.3 -0.852 91.8-139.9-114.9 91.1 29.3 54.6 11.7 43 43 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.340 37.5 159.5 -55.3 101.4 31.9 54.7 8.9 44 44 A R - 0 0 77 -2,-0.6 2,-0.8 -7,-0.2 -7,-0.5 -0.887 49.4-112.0-123.4 155.4 35.1 55.9 10.5 45 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.802 51.4-172.1 -84.5 116.0 38.7 55.6 9.4 46 46 A E E -D 35 0A 77 -11,-2.7 -11,-1.7 -2,-0.8 2,-0.0 -0.923 24.4-108.6-123.0 145.8 40.0 53.2 12.1 47 47 A P E -D 34 0A 60 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.324 22.3-177.2 -64.4 141.8 43.4 51.9 13.2 48 48 A R + 0 0 76 -15,-2.7 2,-0.4 1,-0.1 -14,-0.2 0.367 69.7 60.0-118.7 -4.0 44.2 48.2 12.6 49 49 A A S > S- 0 0 14 -16,-1.0 3,-1.7 1,-0.1 -1,-0.1 -0.983 79.0-131.7-128.0 139.3 47.6 48.2 14.3 50 50 A R G > S+ 0 0 222 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.818 104.5 62.2 -59.6 -32.3 48.3 49.0 17.9 51 51 A W G > S+ 0 0 15 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.649 85.2 76.6 -70.6 -11.7 51.1 51.4 17.1 52 52 A M G X + 0 0 1 -3,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.431 69.6 88.6 -77.1 4.4 48.7 53.6 15.2 53 53 A E G < S+ 0 0 155 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.575 70.7 76.5 -74.9 -9.1 47.5 54.8 18.6 54 54 A Q G < S+ 0 0 94 -3,-1.3 2,-0.4 -4,-0.1 -1,-0.3 0.538 74.4 94.4 -80.0 -5.9 50.3 57.4 18.2 55 55 A E S < S- 0 0 18 -3,-1.2 5,-0.1 1,-0.1 -3,-0.0 -0.742 76.0-125.5 -91.3 132.6 48.2 59.5 15.8 56 56 A G > - 0 0 31 -2,-0.4 4,-1.1 1,-0.1 3,-0.4 -0.025 29.7 -97.7 -65.8 174.5 46.1 62.3 17.2 57 57 A P H > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.779 120.2 64.9 -65.9 -27.1 42.3 62.8 16.7 58 58 A E H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.907 98.5 54.4 -62.0 -41.8 42.9 65.3 13.9 59 59 A Y H > S+ 0 0 4 -3,-0.4 4,-2.5 1,-0.2 5,-0.3 0.932 109.7 46.1 -58.1 -47.2 44.5 62.5 11.8 60 60 A W H X S+ 0 0 37 -4,-1.1 4,-2.2 2,-0.2 -15,-0.4 0.864 113.4 49.0 -66.8 -33.6 41.5 60.3 12.2 61 61 A E H X S+ 0 0 81 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.945 112.8 47.2 -70.5 -45.6 39.1 63.1 11.4 62 62 A R H X S+ 0 0 103 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.913 115.0 45.2 -61.7 -46.8 41.0 64.1 8.3 63 63 A E H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.908 110.5 53.7 -66.0 -40.7 41.3 60.6 7.0 64 64 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.885 112.0 46.8 -60.5 -35.2 37.7 59.8 7.7 65 65 A Q H X S+ 0 0 98 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.957 111.2 49.2 -69.9 -52.1 36.8 62.9 5.7 66 66 A K H X S+ 0 0 40 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 111.9 51.2 -53.6 -43.3 39.1 62.1 2.8 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.931 109.6 47.3 -61.5 -49.0 37.6 58.5 2.8 68 68 A K H X S+ 0 0 81 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.852 109.7 55.8 -62.2 -32.3 34.0 59.7 2.7 69 69 A G H X S+ 0 0 38 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.928 109.3 46.3 -63.5 -43.3 35.1 62.1 -0.1 70 70 A N H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.856 106.9 57.6 -66.6 -37.1 36.4 59.1 -2.0 71 71 A E H X S+ 0 0 32 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.870 112.8 41.2 -61.6 -36.7 33.2 57.0 -1.4 72 72 A Q H >X S+ 0 0 99 -4,-1.6 4,-1.2 2,-0.2 3,-0.6 0.942 115.1 49.3 -75.3 -50.0 31.2 59.8 -3.0 73 73 A S H 3X S+ 0 0 20 -4,-2.6 4,-1.2 1,-0.3 -2,-0.2 0.776 109.0 52.8 -63.2 -26.5 33.6 60.4 -5.9 74 74 A F H 3X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.781 100.3 61.6 -78.8 -24.9 33.8 56.7 -6.7 75 75 A R H X S+ 0 0 38 -4,-2.0 4,-2.0 1,-0.2 3,-0.8 0.938 106.8 49.2 -56.8 -51.2 30.9 57.2 -15.7 81 81 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.3 5,-0.2 0.871 101.7 63.0 -59.2 -37.3 32.3 53.7 -16.6 82 82 A L H 3<>S+ 0 0 34 -4,-1.5 5,-2.8 1,-0.2 4,-0.4 0.877 108.2 44.8 -53.8 -36.8 28.7 52.5 -17.3 83 83 A G H X<5S+ 0 0 56 -4,-1.2 3,-0.6 -3,-0.8 -2,-0.2 0.907 109.8 52.6 -73.6 -43.8 28.7 55.1 -20.1 84 84 A Y H 3<5S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.7 34.6 -58.2 -42.4 32.2 54.3 -21.4 85 85 A Y T 3<5S- 0 0 70 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.432 104.7-126.2 -93.6 0.1 31.2 50.7 -21.7 86 86 A N T < 5 + 0 0 152 -3,-0.6 2,-0.3 -4,-0.4 -3,-0.2 0.972 53.1 166.7 52.8 57.9 27.5 51.3 -22.7 87 87 A Q < - 0 0 67 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.728 41.4 -89.9-109.1 158.2 26.4 49.0 -19.9 88 88 A S > - 0 0 89 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.244 28.0-132.8 -59.3 146.0 23.1 48.3 -18.2 89 89 A K T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.453 99.1 61.1 -81.9 0.8 22.2 50.5 -15.2 90 90 A G T 3 S+ 0 0 50 2,-0.1 2,-0.3 -75,-0.1 -1,-0.2 0.204 80.4 94.6-115.8 18.3 21.2 47.4 -13.2 91 91 A G S < S- 0 0 27 -3,-0.8 2,-0.4 -77,-0.0 -78,-0.0 -0.744 74.0-111.7-107.6 157.8 24.3 45.3 -13.0 92 92 A S - 0 0 70 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.710 39.4-179.6 -87.5 135.7 26.9 45.1 -10.2 93 93 A H - 0 0 25 -2,-0.4 -80,-2.1 -80,-0.0 2,-0.4 -0.940 15.0-140.9-134.7 157.2 30.4 46.4 -11.2 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.4 -82,-0.2 2,-0.5 -0.962 9.1-170.0-127.8 134.3 33.8 46.8 -9.5 95 95 A I E -AE 11 118A 1 -84,-2.4 -84,-2.0 -2,-0.4 2,-0.4 -0.973 16.9-172.4-115.3 130.1 36.5 49.5 -9.4 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-1.8 -2,-0.5 2,-0.4 -0.942 4.7-175.1-124.0 144.9 39.8 48.5 -7.7 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-3.4 -2,-0.4 2,-0.5 -0.997 13.7-166.8-142.7 137.9 42.8 50.6 -6.9 98 98 A I E +AE 8 115A 22 17,-2.2 17,-2.7 -2,-0.4 2,-0.4 -0.995 23.1 173.2-120.0 123.2 46.3 49.9 -5.5 99 99 A S E +AE 7 114A 0 -92,-2.1 -92,-2.1 -2,-0.5 2,-0.3 -0.995 18.5 82.9-135.5 139.8 48.1 53.0 -4.5 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.8 -2,-0.4 2,-0.3 -0.982 51.0 -99.2 162.5-173.1 51.4 53.6 -2.7 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.3 -2,-0.3 2,-0.4 -0.871 15.5-142.0-137.9 169.1 55.1 53.9 -2.6 102 102 A E E -AE 4 111A 51 9,-2.5 8,-3.6 -2,-0.3 9,-1.5 -0.995 16.6-169.4-135.2 138.0 58.2 51.9 -1.7 103 103 A V E -AE 3 109A 1 -100,-3.3 -100,-2.9 -2,-0.4 6,-0.2 -0.936 16.2-126.4-129.0 154.5 61.3 53.1 -0.0 104 104 A G > - 0 0 11 4,-1.7 3,-0.9 -2,-0.3 -101,-0.2 0.019 46.3 -80.3 -81.8-165.8 64.8 51.6 0.6 105 105 A S T 3 S+ 0 0 100 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.826 130.9 53.8 -66.9 -34.2 66.7 51.3 3.9 106 106 A D T 3 S- 0 0 125 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.506 118.4-111.2 -79.6 -5.7 67.8 54.9 3.7 107 107 A G S < S+ 0 0 12 -3,-0.9 2,-0.2 1,-0.3 62,-0.1 0.552 71.1 133.4 90.1 7.4 64.2 56.1 3.3 108 108 A R - 0 0 162 1,-0.1 -4,-1.7 2,-0.0 -1,-0.3 -0.538 65.6 -87.7 -90.3 159.8 64.3 57.3 -0.3 109 109 A L E +E 103 0A 45 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.461 45.4 165.7 -68.1 129.3 61.7 56.5 -2.9 110 110 A L E + 0 0 110 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.699 68.4 4.1-108.6 -40.3 62.3 53.3 -4.9 111 111 A R E -E 102 0A 110 -9,-1.5 -9,-2.5 49,-0.1 -1,-0.4 -0.996 55.1-164.9-149.1 150.6 59.0 52.9 -6.5 112 112 A G E -E 101 0A 7 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.988 16.5-175.4-133.6 143.0 55.6 54.6 -6.8 113 113 A Y E +E 100 0A 10 -13,-2.8 -13,-2.3 -2,-0.4 2,-0.3 -0.998 23.6 171.5-149.5 147.7 52.4 53.1 -8.0 114 114 A Q E +E 99 0A 1 12,-0.4 12,-2.2 -2,-0.3 2,-0.5 -0.857 21.5 173.2-148.4 103.1 48.8 53.9 -8.9 115 115 A Q E -EF 98 125A 68 -17,-2.7 -17,-2.2 -2,-0.3 2,-0.3 -0.969 9.5-170.6-126.5 127.0 46.8 51.1 -10.6 116 116 A Y E -EF 97 124A 2 8,-2.7 7,-2.0 -2,-0.5 8,-0.6 -0.815 2.5-175.4-111.0 152.7 43.1 50.9 -11.4 117 117 A A E -EF 96 122A 1 -21,-1.8 -21,-2.4 -2,-0.3 2,-0.5 -0.987 13.3-147.5-144.7 146.8 41.1 47.9 -12.6 118 118 A Y E > S-EF 95 121A 10 3,-2.9 3,-1.5 -2,-0.3 -23,-0.2 -0.979 80.0 -14.4-121.7 128.1 37.4 47.6 -13.7 119 119 A D T 3 S- 0 0 36 -25,-3.4 -1,-0.2 -2,-0.5 -24,-0.1 0.893 132.8 -48.4 48.9 44.3 35.4 44.5 -13.1 120 120 A G T 3 S+ 0 0 5 -26,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.560 118.5 105.0 77.8 10.3 38.6 42.6 -12.3 121 121 A C E < S-F 118 0A 59 -3,-1.5 -3,-2.9 214,-0.1 -1,-0.2 -0.948 80.1 -88.1-129.1 148.4 40.6 43.8 -15.4 122 122 A D E +F 117 0A 104 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.146 47.1 163.1 -47.8 133.4 43.4 46.2 -16.0 123 123 A Y E - 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