==== 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 28-AUG-03 1QVO . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LI,J.M.MCNICHOLL,M.BOUVIER . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 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 . 271 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 0.1 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 . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 0 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 12 4 6 0 8 2 3 5 2 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 4 4 0 0 2 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 69 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-168.6 14.3 -18.9 17.4 2 2 A S - 0 0 75 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.428 360.0-162.4 -82.5 159.7 13.9 -17.8 13.8 3 3 A H E -A 103 0A 34 100,-2.8 100,-2.7 -2,-0.1 2,-0.3 -0.929 3.9-161.9-139.3 163.7 15.2 -14.5 12.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.988 12.8-151.0-147.8 154.7 14.7 -12.3 9.5 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.2 -2,-0.3 2,-0.4 -0.983 25.8 177.1-122.9 136.4 16.3 -9.5 7.5 6 6 A R E -AB 100 27A 35 21,-2.6 21,-2.5 -2,-0.4 2,-0.4 -0.995 15.8-162.8-147.8 137.8 14.0 -7.1 5.7 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.6 -2,-0.4 2,-0.4 -0.908 6.6-159.9-117.7 147.9 14.4 -4.0 3.6 8 8 A F E -AB 98 25A 24 17,-2.2 17,-1.7 -2,-0.4 2,-0.4 -0.993 4.9-169.9-131.7 127.2 11.7 -1.5 2.8 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-2.3 -2,-0.4 2,-0.4 -0.941 1.6-173.5-117.0 136.0 11.9 1.0 -0.1 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.1 -2,-0.4 2,-0.5 -0.988 2.3-175.1-132.8 124.1 9.5 3.9 -0.7 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.2 -2,-0.4 2,-0.5 -0.976 4.2-174.8-120.5 118.0 9.5 6.1 -3.8 12 12 A V E -AB 94 21A 12 9,-2.4 9,-2.3 -2,-0.5 82,-0.2 -0.957 15.3-143.6-117.0 118.8 7.1 9.1 -3.8 13 13 A S - 0 0 18 80,-2.9 6,-0.1 -2,-0.5 62,-0.0 -0.432 14.7-175.1 -78.2 154.6 6.9 11.1 -7.0 14 14 A R > - 0 0 55 4,-0.4 3,-1.1 78,-0.1 78,-0.1 -0.544 19.4-146.8-150.5 74.1 6.4 14.9 -6.7 15 15 A P T 3 S+ 0 0 50 0, 0.0 2,-0.9 0, 0.0 4,-0.1 -0.078 81.3 8.0 -45.3 136.9 5.9 16.3 -10.2 16 16 A G T 3 S+ 0 0 89 1,-0.1 3,-0.1 2,-0.1 74,-0.0 -0.128 113.7 82.3 82.4 -40.7 7.3 19.8 -10.7 17 17 A R S < S- 0 0 164 -3,-1.1 -1,-0.1 -2,-0.9 2,-0.1 -0.021 106.7 -93.0 -87.4 30.4 8.9 19.8 -7.3 18 18 A G S S- 0 0 45 3,-0.0 -4,-0.4 2,-0.0 -1,-0.3 -0.390 71.1 -17.8 94.0-172.3 12.0 17.8 -8.5 19 19 A E S S- 0 0 125 1,-0.1 56,-0.0 -2,-0.1 0, 0.0 -0.264 82.8 -81.9 -69.5 157.6 12.9 14.2 -8.6 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.233 43.3-111.1 -61.7 145.3 11.0 11.6 -6.5 21 21 A R E -B 12 0A 80 -9,-2.3 -9,-2.4 -3,-0.1 2,-0.4 -0.659 33.3-164.3 -80.9 130.0 11.8 11.1 -2.8 22 22 A F E +B 11 0A 3 -2,-0.4 16,-2.5 -11,-0.2 2,-0.4 -0.962 10.2 176.6-119.0 129.5 13.4 7.7 -2.1 23 23 A I E -BC 10 37A 13 -13,-2.1 -13,-2.3 -2,-0.4 2,-0.4 -0.998 3.0-178.3-134.4 132.4 13.8 6.2 1.4 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.4 -2,-0.4 2,-0.3 -0.973 0.1-178.1-129.4 143.8 15.2 2.8 2.3 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-2.2 -2,-0.4 2,-0.4 -0.996 12.3-149.5-140.4 141.2 15.4 1.2 5.8 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.1 -2,-0.3 8,-0.8 -0.875 13.8-172.8-113.9 147.2 16.9 -2.2 6.7 27 27 A Y E -BC 6 32A 29 -21,-2.5 -21,-2.6 -2,-0.4 2,-0.5 -0.967 22.4-159.7-137.7 153.0 15.9 -4.4 9.6 28 28 A V E > S-BC 5 31A 0 3,-1.9 3,-2.0 -2,-0.3 -23,-0.2 -0.982 81.2 -45.8-127.7 111.8 17.0 -7.6 11.3 29 29 A D T 3 S- 0 0 30 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.416 125.3 -22.6 58.7-124.9 13.9 -8.9 13.2 30 30 A D T 3 S+ 0 0 63 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.083 120.2 94.2-102.8 23.8 12.4 -5.8 14.9 31 31 A T E < -C 28 0A 21 -3,-2.0 -3,-1.9 18,-0.0 2,-0.1 -0.944 65.1-144.4-123.4 113.4 15.7 -3.8 15.0 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.404 22.7 169.8 -70.1 146.2 16.5 -1.2 12.2 33 33 A F E + 0 0 0 -7,-2.1 15,-3.1 1,-0.3 16,-0.8 0.555 56.2 23.4-133.8 -18.3 20.2 -1.0 11.3 34 34 A V E -CD 26 47A 1 -8,-0.8 -8,-1.9 13,-0.3 -1,-0.3 -0.951 54.0-178.9-145.7 166.5 20.6 1.1 8.1 35 35 A R E -CD 25 46A 23 11,-1.6 11,-2.9 -2,-0.3 2,-0.4 -0.951 12.4-161.6-168.2 144.8 18.8 3.8 6.1 36 36 A F E -C 24 0A 1 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -1.000 11.7-177.8-130.6 132.0 19.0 5.9 3.0 37 37 A D E > -C 23 0A 14 -2,-0.4 3,-1.6 7,-0.4 6,-0.4 -0.970 20.4-155.5-135.6 118.8 17.1 9.1 2.5 38 38 A S T 3 S+ 0 0 30 -16,-2.5 -1,-0.1 -2,-0.4 -15,-0.1 0.792 96.2 58.4 -60.9 -29.7 17.2 11.2 -0.7 39 39 A D T 3 S+ 0 0 68 -17,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.197 90.0 95.6 -88.0 19.0 16.2 14.3 1.2 40 40 A A S < S- 0 0 25 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.773 78.1-126.6-106.9 154.2 19.1 14.1 3.5 41 41 A A S S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.871 100.9 61.8 -67.4 -39.8 22.5 15.9 3.1 42 42 A S S S- 0 0 46 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.898 76.5-159.1 -55.1 -47.2 24.8 12.9 3.4 43 43 A Q + 0 0 84 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.805 55.8 114.3 66.6 29.5 23.4 11.1 0.3 44 44 A R S S- 0 0 89 -7,-0.1 2,-0.5 -9,-0.1 -7,-0.4 -0.895 81.6-101.0-129.3 156.2 24.9 8.0 1.8 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.692 53.4-157.5 -74.5 125.6 23.6 4.7 3.3 46 46 A E E -D 35 0A 49 -11,-2.9 -11,-1.6 -2,-0.5 2,-0.3 -0.773 15.2-107.8-112.5 155.1 23.8 5.4 7.0 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.583 27.9 176.1 -79.6 137.7 24.0 3.3 10.2 48 48 A R + 0 0 95 -15,-3.1 -14,-0.2 -2,-0.3 -16,-0.1 0.260 67.5 48.7-123.0 6.6 21.0 3.1 12.5 49 49 A A S > S- 0 0 5 -16,-0.8 3,-0.9 1,-0.1 4,-0.5 -0.990 80.7-123.6-147.9 139.4 22.2 0.6 15.0 50 50 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.872 105.8 56.9 -50.3 -45.5 25.5 0.5 17.0 51 51 A W G > S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.772 95.7 61.8 -64.0 -28.1 26.6 -2.9 15.8 52 52 A I G X S+ 0 0 0 -3,-0.9 3,-1.4 1,-0.2 -1,-0.3 0.640 86.6 80.7 -73.1 -10.1 26.4 -2.2 12.0 53 53 A E G < S+ 0 0 124 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.582 72.0 74.9 -72.9 -7.5 29.1 0.4 12.7 54 54 A Q G < S+ 0 0 115 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.2 0.577 73.3 103.4 -80.3 -7.0 31.9 -2.3 12.7 55 55 A E S < S- 0 0 30 -3,-1.4 5,-0.1 -4,-0.1 -3,-0.0 -0.593 74.8-122.1 -77.2 131.7 31.6 -2.5 8.9 56 56 A G >> - 0 0 38 -2,-0.3 4,-1.3 1,-0.1 3,-1.2 -0.018 29.8 -89.0 -68.8 174.7 34.4 -0.7 7.1 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.839 122.6 60.9 -51.3 -41.7 34.2 2.1 4.5 58 58 A E H 3> S+ 0 0 168 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.817 101.0 55.0 -59.6 -31.2 34.0 -0.3 1.5 59 59 A Y H <> S+ 0 0 15 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.964 110.5 44.6 -65.6 -50.3 30.8 -1.7 3.0 60 60 A W H X S+ 0 0 29 -4,-1.3 4,-2.1 1,-0.2 -15,-0.5 0.827 111.2 52.2 -64.2 -34.5 29.2 1.7 3.1 61 61 A D H X S+ 0 0 61 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.850 111.8 48.4 -70.7 -33.6 30.3 2.8 -0.4 62 62 A Q H X S+ 0 0 49 -4,-1.5 4,-2.8 -5,-0.2 5,-0.3 0.942 112.1 46.0 -71.1 -48.6 28.8 -0.4 -1.8 63 63 A E H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.905 113.1 51.7 -60.7 -41.7 25.5 -0.1 -0.0 64 64 A T H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.956 113.2 43.2 -59.5 -53.0 25.3 3.6 -1.1 65 65 A R H X S+ 0 0 151 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.928 117.8 44.6 -61.4 -44.6 26.0 2.8 -4.7 66 66 A N H X S+ 0 0 24 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.827 114.0 48.5 -73.5 -28.3 23.7 -0.1 -4.9 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.832 110.7 52.5 -78.9 -29.0 20.8 1.6 -3.0 68 68 A K H X S+ 0 0 77 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.849 103.6 56.5 -71.1 -34.1 21.2 4.6 -5.3 69 69 A A H X S+ 0 0 26 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.874 106.1 53.6 -62.7 -33.6 20.9 2.2 -8.3 70 70 A Q H X S+ 0 0 8 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.889 104.7 50.8 -68.4 -40.1 17.6 1.2 -6.7 71 71 A S H X S+ 0 0 27 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.908 109.1 54.5 -63.3 -38.6 16.3 4.8 -6.5 72 72 A Q H X S+ 0 0 96 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.898 109.3 45.9 -59.3 -45.9 17.2 5.2 -10.2 73 73 A T H X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 314,-0.2 0.937 115.0 46.5 -65.2 -46.8 15.2 2.1 -11.1 74 74 A D H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.850 104.2 63.5 -64.3 -36.2 12.2 3.2 -9.0 75 75 A R H X S+ 0 0 104 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.943 113.0 33.2 -54.7 -50.3 12.4 6.8 -10.4 76 76 A V H X S+ 0 0 44 -4,-1.5 4,-2.0 1,-0.2 3,-0.4 0.838 112.4 61.2 -77.0 -31.9 11.6 5.6 -14.0 77 77 A D H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.868 99.2 59.0 -59.7 -34.5 9.3 2.7 -12.8 78 78 A L H X S+ 0 0 12 -4,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.881 106.4 49.1 -60.4 -38.1 7.2 5.5 -11.3 79 79 A G H X S+ 0 0 37 -4,-0.7 4,-1.5 -3,-0.4 -2,-0.2 0.933 111.2 45.2 -69.3 -48.0 6.9 6.9 -14.8 80 80 A T H X S+ 0 0 41 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.888 111.7 52.0 -66.5 -39.2 5.9 3.7 -16.7 81 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.892 104.0 57.9 -63.9 -36.9 3.4 2.7 -14.1 82 82 A R H <>S+ 0 0 60 -4,-1.4 5,-2.5 -5,-0.3 -1,-0.2 0.919 109.7 46.9 -56.3 -39.8 1.8 6.1 -14.4 83 83 A G H ><5S+ 0 0 26 -4,-1.5 3,-2.8 3,-0.2 -2,-0.2 0.967 105.6 56.5 -64.7 -53.8 1.5 5.2 -18.0 84 84 A Y H 3<5S+ 0 0 53 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 115.0 38.8 -46.9 -41.8 0.0 1.7 -17.4 85 85 A Y T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.207 108.6-125.0 -96.3 15.4 -2.8 3.3 -15.3 86 86 A N T < 5 + 0 0 147 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.883 51.3 165.6 40.9 55.0 -3.2 6.2 -17.7 87 87 A Q < - 0 0 44 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.710 40.8 -95.1-100.0 150.6 -2.7 8.7 -14.8 88 88 A S > - 0 0 68 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.184 27.4-121.9 -62.1 157.0 -2.0 12.4 -15.3 89 89 A E T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -6,-0.0 -7,-0.0 0.644 106.0 59.9 -72.8 -18.3 1.6 13.7 -15.2 90 90 A D T 3 S+ 0 0 128 2,-0.1 -1,-0.2 -75,-0.1 2,-0.1 0.528 82.4 99.6 -92.6 -5.3 0.9 16.1 -12.3 91 91 A G S < S- 0 0 21 -3,-0.8 2,-0.5 -77,-0.1 -4,-0.0 -0.395 70.9-122.0 -81.2 158.6 -0.3 13.6 -9.7 92 92 A S + 0 0 43 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.852 35.4 175.7 -99.5 132.9 1.8 12.1 -6.8 93 93 A H - 0 0 12 -2,-0.5 -80,-2.9 2,-0.0 2,-0.4 -0.954 15.2-144.5-137.1 156.7 2.2 8.4 -6.7 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.965 6.2-162.1-132.5 140.8 4.1 5.9 -4.6 95 95 A I E -AE 11 118A 0 -84,-2.2 -84,-2.4 -2,-0.4 2,-0.4 -0.960 13.9-167.3-115.2 128.4 5.9 2.6 -5.1 96 96 A Q E -AE 10 117A 0 21,-1.8 21,-2.7 -2,-0.5 2,-0.4 -0.958 3.9-174.2-119.9 138.9 6.7 0.4 -2.1 97 97 A I E +AE 9 116A 0 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.4 -0.995 5.4 179.4-134.1 137.0 9.0 -2.6 -2.0 98 98 A M E +AE 8 115A 21 17,-2.2 17,-2.7 -2,-0.4 2,-0.3 -0.992 13.5 157.5-134.1 137.0 9.7 -5.0 0.7 99 99 A Y E +AE 7 114A 1 -92,-1.6 -92,-2.6 -2,-0.4 2,-0.3 -0.985 8.5 115.7-157.9 155.0 12.1 -8.0 0.5 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.8 -2,-0.3 2,-0.3 -0.989 42.6 -98.1 168.9-173.3 14.1 -10.3 2.7 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.1 -2,-0.3 2,-0.4 -0.971 16.0-143.3-140.1 153.2 14.8 -13.7 4.0 102 102 A D E -AE 4 111A 12 9,-2.8 8,-3.1 -2,-0.3 9,-1.1 -0.900 14.7-171.6-114.4 143.6 14.0 -15.8 7.1 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.8 -2,-0.4 6,-0.2 -0.952 17.8-127.4-132.0 152.0 16.4 -18.3 8.8 104 104 A G > - 0 0 4 4,-2.1 3,-2.0 -2,-0.3 -102,-0.1 -0.120 44.9 -76.3 -87.7-171.3 15.6 -20.8 11.5 105 105 A P T 3 S+ 0 0 104 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.726 131.7 52.6 -59.5 -22.2 17.4 -21.3 14.9 106 106 A D T 3 S- 0 0 102 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.361 119.3-108.1 -96.1 5.7 20.2 -23.2 13.1 107 107 A G S < S+ 0 0 16 -3,-2.0 2,-0.2 1,-0.3 62,-0.1 0.492 72.0 143.2 83.4 2.9 20.8 -20.3 10.6 108 108 A R - 0 0 179 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.482 58.8 -98.7 -79.9 148.8 19.3 -22.3 7.7 109 109 A F E +E 103 0A 64 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.449 40.8 170.5 -66.7 129.0 17.2 -20.6 5.0 110 110 A L E - 0 0 77 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.782 61.2 -30.7-104.8 -46.3 13.5 -20.9 5.5 111 111 A R E -E 102 0A 87 -9,-1.1 -9,-2.8 49,-0.1 -1,-0.4 -0.979 48.5-137.3-169.6 161.4 12.1 -18.6 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