==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-DEC-02 1NEZ . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, TLA(C) AL . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.LIU,Y.XIONG,O.V.NAIDENKO,J.H.LIU,R.ZHANG,A.JOACHIMIAK,M.KR . 615 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 0.2 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 . 62 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 6 6 5 8 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 2 0 2 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 40 0, 0.0 104,-1.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -43.0 45.4 14.5 -333.9 2 2 A S E -A 104 0A 49 102,-0.2 2,-0.4 103,-0.1 102,-0.2 -0.930 360.0-173.1-109.7 121.2 45.5 11.9 -331.1 3 3 A H E -A 103 0A 36 100,-2.6 100,-2.3 -2,-0.5 2,-0.3 -0.909 2.5-163.2-117.7 145.8 48.2 12.2 -328.4 4 4 A S E -A 102 0A 5 -2,-0.4 25,-3.3 98,-0.2 2,-0.4 -0.877 17.8-160.9-128.3 158.0 49.0 9.9 -325.6 5 5 A L E +AB 101 28A 0 96,-2.1 96,-1.7 -2,-0.3 2,-0.3 -0.984 29.6 170.8-133.9 118.3 50.9 9.7 -322.2 6 6 A R E -AB 100 27A 47 21,-1.7 21,-2.6 -2,-0.4 2,-0.4 -0.987 26.2-149.9-138.7 147.2 51.7 6.2 -321.1 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.4 -2,-0.3 2,-0.6 -0.947 9.0-160.4-117.3 127.9 53.8 4.5 -318.4 8 8 A F E -AB 98 25A 31 17,-3.2 17,-1.8 -2,-0.4 2,-0.4 -0.926 11.9-170.5-112.2 108.3 55.3 1.1 -319.0 9 9 A Y E -AB 97 24A 4 88,-3.4 88,-2.1 -2,-0.6 2,-0.4 -0.815 10.6-178.6-102.0 138.5 56.3 -0.8 -315.9 10 10 A T E +AB 96 23A 12 13,-2.4 13,-2.1 -2,-0.4 2,-0.4 -0.976 9.6 177.4-134.0 113.5 58.3 -4.0 -315.7 11 11 A A E -AB 95 22A 3 84,-3.1 84,-2.9 -2,-0.4 2,-0.4 -0.922 15.6-148.7-117.8 145.6 58.9 -5.4 -312.3 12 12 A L E -A 94 0A 50 9,-2.8 2,-0.6 -2,-0.4 82,-0.2 -0.942 2.7-158.8-118.3 138.2 60.7 -8.6 -311.6 13 13 A S E +A 93 0A 5 80,-2.9 80,-2.3 -2,-0.4 6,-0.1 -0.927 30.9 145.2-118.2 103.3 59.9 -11.0 -308.8 14 14 A R > - 0 0 53 -2,-0.6 3,-1.7 78,-0.3 78,-0.2 -0.754 27.5-169.5-140.8 88.8 62.8 -13.2 -307.9 15 15 A P T 3 S+ 0 0 60 0, 0.0 76,-0.1 0, 0.0 75,-0.1 0.283 82.1 71.6 -62.9 15.6 63.1 -14.0 -304.2 16 16 A A T 3 S+ 0 0 76 74,-0.1 2,-0.3 2,-0.1 74,-0.1 0.303 101.2 19.9-114.5 8.8 66.5 -15.5 -305.0 17 17 A I S < S- 0 0 107 -3,-1.7 -3,-0.2 1,-0.3 0, 0.0 -0.940 84.3 -60.6-161.2-177.5 68.5 -12.3 -305.8 18 18 A S - 0 0 96 -2,-0.3 -1,-0.3 1,-0.1 -4,-0.2 0.374 55.4-106.7 -54.5-164.1 69.3 -8.6 -305.7 19 19 A E + 0 0 98 1,-0.1 3,-0.3 -6,-0.1 -1,-0.1 -0.370 58.2 143.1-145.3 71.0 66.9 -6.0 -307.2 20 20 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.111 52.4 154.3 -85.5 37.5 67.1 -4.0 -310.4 21 21 A W + 0 0 46 -10,-0.1 -9,-2.8 1,-0.1 2,-0.4 0.525 43.1 29.2 -41.4 -31.4 63.5 -5.1 -309.8 22 22 A Y E +B 11 0A 1 -3,-0.3 16,-1.7 -11,-0.2 2,-0.4 -0.980 48.9 177.3-148.4 138.7 61.6 -2.4 -311.6 23 23 A I E -BC 10 37A 42 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.4 -0.967 10.4-172.6-127.6 144.5 61.9 -0.0 -314.5 24 24 A A E -BC 9 36A 0 12,-2.9 12,-3.3 -2,-0.4 2,-0.4 -0.997 2.3-167.5-140.2 132.8 59.2 2.3 -315.6 25 25 A V E -BC 8 35A 0 -17,-1.8 -17,-3.2 -2,-0.4 2,-0.4 -0.959 6.0-153.3-123.4 143.7 59.3 4.4 -318.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.4 -2,-0.4 8,-1.1 -0.942 10.5-166.4-117.9 138.2 57.0 7.2 -319.7 27 27 A Y E -BC 6 32A 28 -21,-2.6 -21,-1.7 -2,-0.4 2,-0.6 -0.919 21.4-153.5-126.9 150.8 56.1 8.4 -323.2 28 28 A L E > S-BC 5 31A 0 3,-3.3 3,-3.0 -2,-0.3 -23,-0.2 -0.988 83.6 -48.4-114.7 110.7 54.5 11.4 -324.8 29 29 A D T 3 S- 0 0 22 -25,-3.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.380 127.3 -20.9 55.4-127.5 53.1 9.9 -328.0 30 30 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.343 120.8 93.9 -94.7 10.6 56.1 8.0 -329.3 31 31 A T E < -C 28 0A 23 -3,-3.0 -3,-3.3 2,-0.0 2,-0.3 -0.889 67.4-139.3-108.8 126.1 58.7 9.9 -327.3 32 32 A Q E +C 27 0A 33 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.591 21.0 176.8 -75.9 139.5 60.1 8.8 -324.0 33 33 A F E + 0 0 0 -7,-2.4 15,-1.6 1,-0.3 16,-0.6 0.515 62.3 14.5-119.0 -12.0 60.5 11.7 -321.5 34 34 A A E -CD 26 47A 0 -8,-1.1 -8,-2.2 13,-0.3 2,-0.4 -0.999 48.2-155.8-163.7 155.9 61.6 9.7 -318.5 35 35 A R E -CD 25 46A 68 11,-1.5 11,-0.7 -2,-0.3 2,-0.3 -0.993 17.1-173.8-135.6 123.4 62.8 6.5 -317.0 36 36 A F E +CD 24 45A 0 -12,-3.3 -12,-2.9 -2,-0.4 2,-0.3 -0.864 10.2 168.1-114.2 151.7 62.2 5.7 -313.4 37 37 A D E -CD 23 44A 16 7,-2.1 7,-2.4 -2,-0.3 -14,-0.2 -0.976 48.7-100.0-157.8 163.6 63.7 2.7 -311.7 38 38 A S S >S+ 0 0 9 -16,-1.7 2,-1.3 -2,-0.3 5,-0.7 0.565 80.1 117.2 -64.9 -10.7 64.1 1.3 -308.2 39 39 A A T 5 + 0 0 65 -17,-0.3 2,-0.2 5,-0.1 -2,-0.1 -0.434 68.3 46.9 -64.6 95.7 67.8 2.5 -308.0 40 40 A G T > 5S- 0 0 41 -2,-1.3 3,-2.9 1,-0.1 4,-0.1 -0.531 108.2 -78.4 144.3 150.2 67.4 4.9 -305.1 41 41 A E T 3 5S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.835 137.4 8.7 -39.0 -42.8 65.7 4.8 -301.6 42 42 A T T 3 5S- 0 0 44 1,-0.7 -1,-0.3 -3,-0.1 26,-0.3 -0.229 130.1 -85.4-132.5 38.4 62.5 5.4 -303.5 43 43 A G < < - 0 0 12 -3,-2.9 -1,-0.7 -5,-0.7 2,-0.3 -0.204 43.2-112.2 87.5-178.4 63.8 5.0 -307.0 44 44 A T E -D 37 0A 58 -7,-2.4 -7,-2.1 -4,-0.1 2,-0.3 -0.941 20.7-145.8-148.8 166.2 65.4 7.4 -309.2 45 45 A Y E -D 36 0A 77 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.789 6.5-162.7-131.0 175.1 64.5 9.1 -312.4 46 46 A K E -D 35 0A 137 -11,-0.7 -11,-1.5 -2,-0.3 -2,-0.0 -0.812 16.9-143.1-162.4 112.2 66.2 10.3 -315.5 47 47 A L E -D 34 0A 26 -2,-0.3 -13,-0.3 -13,-0.2 -14,-0.1 -0.191 14.6-176.0 -73.9 171.8 64.6 12.7 -317.9 48 48 A S + 0 0 64 -15,-1.6 -14,-0.2 1,-0.2 -1,-0.1 0.170 59.8 64.7-153.3 15.9 65.0 12.5 -321.7 49 49 A A >> - 0 0 10 -16,-0.6 3,-1.2 1,-0.1 4,-0.6 -0.994 65.6-138.1-149.1 141.7 63.2 15.6 -323.0 50 50 A P H >> S+ 0 0 58 0, 0.0 3,-1.8 0, 0.0 4,-0.7 0.954 101.7 62.3 -59.3 -52.4 63.5 19.4 -322.8 51 51 A W H 34 S+ 0 0 0 1,-0.3 124,-0.2 2,-0.2 123,-0.2 0.206 100.5 58.3 -63.3 19.6 59.9 20.1 -322.4 52 52 A V H X4 S+ 0 0 0 -3,-1.2 3,-1.6 -2,-0.6 4,-0.3 0.592 87.1 69.2-118.5 -29.1 60.0 18.1 -319.1 53 53 A E H X< S+ 0 0 130 -3,-1.8 3,-2.7 -4,-0.6 -2,-0.2 0.893 81.6 78.0 -58.9 -39.3 62.6 20.0 -317.2 54 54 A Q T 3< S+ 0 0 94 -4,-0.7 -1,-0.3 1,-0.3 -3,-0.1 0.683 82.9 69.1 -44.2 -20.9 60.2 23.0 -316.9 55 55 A E T < S- 0 0 39 -3,-1.6 4,-0.5 1,-0.1 -1,-0.3 0.828 100.6-133.4 -73.0 -31.9 58.5 20.9 -314.1 56 56 A G <> - 0 0 24 -3,-2.7 4,-2.0 -4,-0.3 5,-0.2 0.034 21.5 -81.7 96.7 154.0 61.4 21.3 -311.7 57 57 A P H > S+ 0 0 99 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.814 125.6 57.4 -62.5 -35.1 63.3 18.9 -309.3 58 58 A E H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.967 108.8 46.3 -60.5 -51.0 60.6 19.0 -306.7 59 59 A Y H > S+ 0 0 44 -4,-0.5 4,-2.8 1,-0.2 3,-0.3 0.943 114.0 45.8 -56.6 -53.5 58.0 17.8 -309.2 60 60 A W H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.719 108.8 56.9 -66.3 -22.9 60.1 15.0 -310.6 61 61 A A H X S+ 0 0 43 -4,-1.5 4,-1.5 -3,-0.3 -1,-0.2 0.879 112.0 41.9 -73.5 -40.3 61.1 13.9 -307.1 62 62 A R H X S+ 0 0 130 -4,-1.9 4,-1.6 -3,-0.3 -2,-0.2 0.903 111.2 55.1 -71.5 -41.5 57.4 13.5 -306.2 63 63 A E H X S+ 0 0 24 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.906 107.5 52.6 -58.0 -43.4 56.6 11.9 -309.5 64 64 A T H X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.903 107.3 47.7 -62.2 -45.8 59.4 9.2 -308.8 65 65 A E H X S+ 0 0 97 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.817 110.8 54.3 -68.5 -25.1 58.2 8.1 -305.4 66 66 A I H X S+ 0 0 80 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.941 109.4 46.1 -69.5 -46.1 54.7 7.8 -306.8 67 67 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.904 113.3 50.8 -61.3 -41.4 55.9 5.5 -309.6 68 68 A T H X S+ 0 0 3 -4,-2.6 4,-1.9 -26,-0.3 -1,-0.2 0.920 109.2 48.8 -64.4 -45.9 57.9 3.6 -307.0 69 69 A S H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.879 112.1 50.4 -61.5 -37.8 54.8 3.2 -304.8 70 70 A N H X S+ 0 0 24 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.920 108.4 52.9 -63.6 -42.6 52.8 2.0 -307.9 71 71 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.838 108.5 49.4 -61.0 -37.3 55.5 -0.5 -308.7 72 72 A Q H X S+ 0 0 92 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.881 113.4 46.6 -69.1 -41.4 55.4 -2.0 -305.2 73 73 A F H X S+ 0 0 64 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.976 112.5 49.5 -64.8 -50.3 51.7 -2.3 -305.4 74 74 A F H < S+ 0 0 2 -4,-3.4 4,-0.3 1,-0.2 3,-0.2 0.907 114.3 45.7 -51.5 -50.1 51.8 -3.8 -308.9 75 75 A R H >< S+ 0 0 77 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.898 108.2 56.4 -62.9 -45.1 54.4 -6.3 -307.8 76 76 A E H >< S+ 0 0 118 -4,-2.5 3,-1.5 1,-0.3 4,-0.3 0.822 94.9 64.8 -60.9 -33.2 52.6 -7.2 -304.6 77 77 A N T >X S+ 0 0 11 -4,-1.8 3,-1.1 1,-0.3 4,-0.8 0.678 81.9 80.5 -66.5 -12.5 49.3 -8.2 -306.3 78 78 A L H X> S+ 0 0 4 -3,-1.6 4,-1.7 -4,-0.3 3,-0.9 0.879 80.2 69.3 -56.9 -37.1 51.3 -11.1 -307.9 79 79 A Q H <> S+ 0 0 57 -3,-1.5 4,-2.5 -4,-0.4 5,-0.3 0.803 89.1 59.6 -50.6 -38.6 50.8 -12.9 -304.6 80 80 A T H <> S+ 0 0 20 -3,-1.1 4,-1.8 -4,-0.3 -1,-0.3 0.914 108.5 45.9 -57.2 -44.0 47.1 -13.3 -305.2 81 81 A M H S+ 0 0 4 -4,-1.7 5,-2.5 1,-0.2 -2,-0.2 0.888 111.1 47.6 -70.3 -37.7 50.6 -17.4 -306.7 83 83 A D H <5S+ 0 0 101 -4,-2.5 3,-0.4 3,-0.2 -1,-0.2 0.883 110.7 51.9 -70.2 -39.6 48.3 -18.4 -303.8 84 84 A Y H <5S+ 0 0 106 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.964 121.6 30.4 -63.1 -50.3 45.4 -19.3 -306.1 85 85 A Y T <5S- 0 0 100 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.316 110.0-127.7 -89.8 10.7 47.5 -21.6 -308.4 86 86 A N T 5 + 0 0 139 -3,-0.4 -3,-0.2 1,-0.1 2,-0.2 0.913 46.5 165.6 39.7 66.4 49.7 -22.4 -305.4 87 87 A L < - 0 0 66 -5,-2.5 -1,-0.1 1,-0.1 2,-0.1 -0.635 43.7 -91.5-100.5 162.3 53.0 -21.6 -306.9 88 88 A S - 0 0 80 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.453 24.1-140.1 -75.2 150.8 56.2 -21.2 -304.9 89 89 A Q S S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.648 98.9 59.1 -84.5 -18.0 57.1 -17.7 -303.7 90 90 A N S S+ 0 0 111 -76,-0.1 -1,-0.2 -75,-0.1 -74,-0.1 0.562 85.7 105.4 -86.2 -10.5 60.8 -18.0 -304.2 91 91 A G S S- 0 0 27 -3,-0.2 2,-0.3 -77,-0.1 -75,-0.0 -0.230 78.1-109.8 -65.1 161.3 60.1 -18.7 -307.9 92 92 A S + 0 0 84 -78,-0.2 2,-0.3 -77,-0.1 -78,-0.3 -0.709 42.7 164.7 -95.3 145.4 60.8 -16.0 -310.4 93 93 A H E -A 13 0A 28 -80,-2.3 -80,-2.9 -2,-0.3 2,-0.4 -0.971 28.0-127.0-153.3 163.1 58.0 -14.1 -312.2 94 94 A T E -A 12 0A 10 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.941 13.6-165.0-120.5 139.3 57.4 -11.0 -314.3 95 95 A I E -AE 11 118A 1 -84,-2.9 -84,-3.1 -2,-0.4 2,-0.4 -0.982 9.6-178.0-123.1 126.2 54.9 -8.2 -313.7 96 96 A Q E +AE 10 117A 0 21,-2.9 21,-2.4 -2,-0.5 2,-0.4 -0.975 2.2 179.8-124.1 140.3 54.1 -5.7 -316.4 97 97 A V E -AE 9 116A 0 -88,-2.1 -88,-3.4 -2,-0.4 2,-0.4 -0.996 6.7-177.7-139.5 133.0 51.8 -2.8 -316.3 98 98 A M E +AE 8 115A 19 17,-2.1 17,-3.1 -2,-0.4 2,-0.3 -0.999 14.4 160.9-126.4 131.3 50.9 -0.2 -318.8 99 99 A Y E +AE 7 114A 4 -92,-1.4 -92,-2.6 -2,-0.4 2,-0.3 -0.948 11.7 123.0-141.7 160.5 48.4 2.7 -318.0 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.0 -2,-0.3 2,-0.3 -0.970 40.7-116.6 167.9-177.8 47.8 6.1 -319.7 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.1 -2,-0.3 2,-0.3 -0.940 17.1-156.5-144.4 161.7 45.3 8.4 -321.3 102 102 A E E -AE 4 111A 2 9,-2.7 9,-2.0 -2,-0.3 2,-0.3 -0.963 1.4-156.8-140.7 154.3 44.9 9.9 -324.7 103 103 A V E -AE 3 110A 7 -100,-2.3 -100,-2.6 -2,-0.3 2,-0.5 -0.963 8.2-157.5-132.8 150.2 43.2 12.9 -326.1 104 104 A E E > -AE 2 109A 38 5,-2.2 5,-1.2 -2,-0.3 -102,-0.2 -0.881 5.5-163.8-125.8 92.3 41.9 13.7 -329.6 105 105 A F T > 5S+ 0 0 93 -104,-1.1 3,-1.6 -2,-0.5 2,-1.0 0.858 79.9 78.2 -45.2 -37.0 41.8 17.5 -329.8 106 106 A F T 3 5S- 0 0 172 -105,-0.5 3,-0.4 1,-0.3 -1,-0.1 -0.639 122.9 -2.4 -76.9 101.8 39.6 16.8 -332.9 107 107 A G T 3 5S- 0 0 59 -2,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.565 106.5-111.9 88.2 10.5 36.3 16.0 -331.3 108 108 A S T < 5 + 0 0 96 -3,-1.6 -3,-0.2 1,-0.1 -1,-0.2 0.704 54.9 178.1 26.8 43.2 38.2 16.4 -328.0 109 109 A L E < -E 104 0A 96 -5,-1.2 -5,-2.2 -3,-0.4 2,-0.4 -0.341 11.0-163.2 -67.3 146.2 37.8 12.6 -327.4 110 110 A F E +E 103 0A 64 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.994 13.3 168.0-134.3 140.9 39.4 11.3 -324.2 111 111 A R E -E 102 0A 59 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.3 -0.974 6.2-177.5-147.7 156.7 40.3 7.7 -323.4 112 112 A A E +E 101 0A 10 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.936 1.5 179.1-148.2 171.0 42.3 5.9 -320.7 113 113 A Y E -E 100 0A 4 -13,-2.0 -13,-2.0 -2,-0.3 2,-0.3 -0.983 16.2-162.6-169.8 162.2 43.4 2.4 -319.7 114 114 A E E -E 99 0A 0 12,-0.3 12,-3.1 -2,-0.3 2,-0.4 -0.843 17.1-178.4-156.9 116.4 45.4 0.4 -317.2 115 115 A Q E -EF 98 125A 54 -17,-3.1 -17,-2.1 -2,-0.3 2,-0.4 -0.979 9.5-161.2-128.4 133.2 46.4 -3.3 -318.0 116 116 A H E -EF 97 124A 1 8,-3.6 7,-1.7 -2,-0.4 8,-1.7 -0.887 8.1-176.6-112.7 139.2 48.3 -5.8 -315.9 117 117 A G E -EF 96 122A 0 -21,-2.4 -21,-2.9 -2,-0.4 2,-0.4 -0.999 9.6-156.9-136.0 133.4 50.0 -8.8 -317.2 118 118 A Y E > S-EF 95 121A 7 3,-1.6 3,-1.7 -2,-0.4 -23,-0.2 -0.942 76.7 -6.8-112.7 135.2 51.8 -11.5 -315.2 119 119 A D T 3 S- 0 0 28 -25,-3.0 -1,-0.2 -2,-0.4 -24,-0.1 0.881 131.4 -52.6 49.1 47.3 54.5 -13.8 -316.7 120 120 A G T 3 S+ 0 0 12 -3,-0.2 2,-0.3 -26,-0.2 -1,-0.3 0.538 118.2 101.1 71.4 8.6 53.9 -12.4 -320.2 121 121 A Q E < S-F 118 0A 115 -3,-1.7 -3,-1.6 214,-0.1 -1,-0.2 -0.900 80.2 -91.1-126.6 154.5 50.1 -13.0 -320.2 122 122 A D E +F 117 0A 78 -2,-0.3 -5,-0.2 -5,-0.2 -4,-0.1 -0.216 45.1 161.1 -56.6 149.1 47.0 -10.9 -319.6 123 123 A Y E - 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