==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-AUG-98 1BQH . COMPND 2 MOLECULE: PROTEIN (H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.H.WANG,E.L.REINHERZ,P.S.KERN,H.C.CHANG . 1256 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 448 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 . 2 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 . 164 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 0 0 0 0 0 0 2 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 12 19 6 7 14 3 5 6 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 . 1 0 8 3 4 1 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 67 0, 0.0 2,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 166.5 28.6 15.9 9.6 2 2 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.541 360.0-174.4 -84.8 149.6 29.1 19.7 10.4 3 3 A H E -A 103 0A 41 100,-2.7 100,-3.7 -2,-0.2 2,-0.3 -0.953 5.3-167.3-141.1 160.3 31.2 20.9 13.3 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.8 98,-0.2 26,-0.5 -0.954 12.9-153.9-157.6 135.6 32.0 24.3 14.8 5 5 A L E +AB 101 28A 0 96,-1.1 96,-3.0 -2,-0.3 2,-0.3 -0.880 29.3 164.1-105.4 133.2 34.4 25.9 17.3 6 6 A R E -AB 100 27A 21 21,-2.5 21,-3.2 -2,-0.4 2,-0.4 -0.990 27.5-142.1-150.0 158.4 33.2 29.0 19.1 7 7 A Y E -AB 99 26A 1 92,-3.1 92,-1.8 -2,-0.3 2,-0.7 -0.985 4.4-164.7-128.7 124.4 34.0 31.2 22.1 8 8 A F E -AB 98 25A 17 17,-3.4 17,-2.2 -2,-0.4 2,-0.3 -0.911 19.2-176.9-107.3 104.8 31.6 33.0 24.4 9 9 A V E -AB 97 24A 0 88,-2.5 88,-1.7 -2,-0.7 2,-0.4 -0.790 8.1-168.7-106.9 149.1 33.4 35.6 26.5 10 10 A T E +AB 96 23A 6 13,-3.1 13,-2.9 -2,-0.3 2,-0.5 -0.971 12.8 179.1-140.8 123.5 31.9 37.9 29.2 11 11 A A E +AB 95 22A 3 84,-2.8 84,-1.3 -2,-0.4 2,-0.5 -0.804 16.9 178.9-123.8 87.5 33.4 40.9 30.9 12 12 A V E -AB 94 21A 8 9,-1.9 9,-2.6 -2,-0.5 82,-0.2 -0.809 14.8-151.1 -97.9 123.6 30.8 42.2 33.4 13 13 A S + 0 0 18 80,-2.0 6,-0.1 -2,-0.5 80,-0.1 -0.539 16.1 176.5 -85.9 154.3 31.7 45.2 35.5 14 14 A R > - 0 0 67 4,-0.3 3,-1.0 -2,-0.2 2,-0.1 -0.538 10.7-162.6-163.7 88.1 30.1 45.6 38.9 15 15 A P T 3 S+ 0 0 58 0, 0.0 77,-0.2 0, 0.0 4,-0.1 -0.450 76.1 37.2 -72.7 145.0 31.1 48.5 41.2 16 16 A G T 3 S+ 0 0 87 -2,-0.1 3,-0.1 2,-0.1 74,-0.0 0.008 117.3 50.8 102.7 -28.7 30.2 48.3 44.8 17 17 A L S < S- 0 0 113 -3,-1.0 2,-0.1 1,-0.5 0, 0.0 -0.390 116.9 -53.2-141.7 63.9 31.0 44.6 45.1 18 18 A G S S- 0 0 59 2,-0.0 -1,-0.5 3,-0.0 -4,-0.3 -0.252 74.6 -54.7 96.3 172.8 34.3 43.6 43.7 19 19 A E S S- 0 0 139 1,-0.2 2,-0.1 -3,-0.1 -7,-0.1 -0.177 75.5 -65.3 -80.0 176.8 36.2 44.2 40.3 20 20 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.432 52.2-130.3 -68.9 138.1 34.8 43.3 36.9 21 21 A R E -B 12 0A 69 -9,-2.6 -9,-1.9 -2,-0.1 2,-0.5 -0.690 18.6-162.5 -91.9 138.7 34.4 39.6 36.3 22 22 A Y E +B 11 0A 2 -2,-0.3 16,-2.3 -11,-0.2 2,-0.4 -0.975 9.0 179.3-127.4 124.0 35.7 38.0 33.2 23 23 A M E -BC 10 37A 7 -13,-2.9 -13,-3.1 -2,-0.5 2,-0.4 -0.965 7.4-171.9-125.2 141.2 34.6 34.6 31.9 24 24 A E E +BC 9 36A 1 12,-2.4 12,-0.5 -2,-0.4 2,-0.4 -0.961 11.2 171.0-134.4 111.6 35.8 32.9 28.9 25 25 A V E -BC 8 35A 3 -17,-2.2 -17,-3.4 -2,-0.4 2,-0.3 -0.980 13.3-157.8-128.1 138.1 34.1 29.7 27.8 26 26 A G E -BC 7 34A 0 8,-1.8 7,-1.2 -2,-0.4 8,-1.0 -0.779 3.7-155.8-112.0 157.5 34.5 27.8 24.6 27 27 A Y E -BC 6 32A 17 -21,-3.2 -21,-2.5 -2,-0.3 2,-0.5 -0.986 9.7-163.8-136.6 143.1 32.3 25.3 22.8 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-0.8 -2,-0.3 -23,-0.2 -0.963 88.9 -15.0-126.5 109.7 32.8 22.5 20.3 29 29 A D T 3 S- 0 0 34 -25,-2.8 -1,-0.1 -2,-0.5 -24,-0.1 0.878 130.6 -54.3 64.2 35.9 29.7 21.5 18.5 30 30 A D T 3 S+ 0 0 82 -26,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.673 115.8 118.9 71.9 17.0 27.7 23.4 21.1 31 31 A T E < -C 28 0A 36 -3,-0.8 -3,-2.7 18,-0.0 2,-0.4 -0.965 68.4-121.8-117.7 126.8 29.4 21.4 23.9 32 32 A E E +C 27 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.513 41.9 158.2 -69.3 121.5 31.5 23.3 26.5 33 33 A F E + 0 0 0 -7,-1.2 15,-2.8 -2,-0.4 16,-0.8 0.577 61.2 31.8-117.0 -18.6 35.0 21.9 26.5 34 34 A V E +CD 26 47A 0 -8,-1.0 -8,-1.8 13,-0.3 2,-0.3 -0.974 60.7 174.0-141.6 155.5 37.0 24.7 28.1 35 35 A R E -CD 25 46A 4 11,-1.6 11,-2.4 -2,-0.3 2,-0.2 -0.973 16.1-172.2-155.4 166.3 36.5 27.5 30.6 36 36 A F E -C 24 0A 1 -12,-0.5 -12,-2.4 -2,-0.3 2,-0.5 -0.783 8.0-174.1-164.6 114.6 38.0 30.3 32.7 37 37 A D E > -C 23 0A 18 7,-0.5 3,-2.1 -2,-0.2 7,-0.2 -0.967 20.3-151.6-119.4 120.8 36.3 32.3 35.4 38 38 A S T 3 S+ 0 0 23 -16,-2.3 -1,-0.1 -2,-0.5 -15,-0.1 0.771 100.2 59.1 -58.1 -24.2 38.1 35.2 37.0 39 39 A D T 3 S+ 0 0 101 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.568 81.2 114.5 -82.1 -11.1 36.1 34.4 40.1 40 40 A A S < S- 0 0 36 -3,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.035 80.4-112.1 -56.8 163.0 37.5 30.9 40.5 41 41 A E S S+ 0 0 198 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.953 118.0 21.2 -61.4 -49.6 39.7 29.9 43.4 42 42 A N S S- 0 0 97 2,-0.1 -1,-0.3 -5,-0.0 2,-0.3 -0.764 95.4-141.3-121.9 81.2 42.7 29.6 41.1 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.211 53.0 112.8 -48.6 102.8 41.7 31.7 38.1 44 44 A R S S- 0 0 100 -2,-0.3 -7,-0.5 -7,-0.2 2,-0.2 -0.968 71.3 -73.9-164.9 169.3 42.9 29.7 35.0 45 45 A Y - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.521 49.8-178.2 -75.4 140.9 41.7 27.8 32.0 46 46 A E E -D 35 0A 59 -11,-2.4 -11,-1.6 -2,-0.2 2,-0.0 -0.999 27.0-109.6-143.3 145.3 40.3 24.4 32.7 47 47 A P E -D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.343 17.7-169.8 -70.8 151.2 38.9 21.5 30.6 48 48 A R S S+ 0 0 101 -15,-2.8 2,-0.4 1,-0.1 -14,-0.2 0.441 70.7 60.2-118.0 -7.6 35.2 20.7 30.7 49 49 A A S >> S- 0 0 14 -16,-0.8 3,-2.1 1,-0.1 4,-0.6 -0.954 79.0-129.9-123.6 140.9 35.4 17.4 28.8 50 50 A R G >4 S+ 0 0 211 -2,-0.4 3,-1.8 1,-0.3 4,-0.3 0.909 110.5 59.6 -54.0 -44.3 37.3 14.3 29.8 51 51 A W G 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.336 98.2 62.2 -68.5 9.0 38.8 14.1 26.3 52 52 A M G X4 S+ 0 0 0 -3,-2.1 3,-0.8 2,-0.1 -1,-0.3 0.607 82.5 76.4-106.3 -20.0 40.2 17.6 27.0 53 53 A E T << S+ 0 0 126 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.1 0.581 77.6 77.0 -68.2 -9.9 42.4 16.5 29.9 54 54 A Q T 3 S+ 0 0 113 -4,-0.3 -1,-0.2 120,-0.1 -2,-0.1 0.938 71.0 95.4 -65.8 -45.9 44.9 14.9 27.5 55 55 A E S < S- 0 0 13 -3,-0.8 5,-0.1 -4,-0.2 -3,-0.0 -0.170 79.2-124.7 -47.1 130.8 46.3 18.4 26.6 56 56 A G >> - 0 0 16 1,-0.1 4,-1.3 3,-0.1 3,-0.9 -0.031 26.0 -88.6 -76.0 179.9 49.4 19.0 28.7 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.814 121.9 64.9 -56.6 -35.3 50.4 21.9 31.1 58 58 A E H 3> S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.881 102.7 48.6 -57.6 -39.7 51.9 23.8 28.2 59 59 A Y H <> S+ 0 0 8 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.931 111.6 47.0 -66.6 -48.9 48.4 24.2 26.6 60 60 A W H X S+ 0 0 38 -4,-1.3 4,-1.7 1,-0.2 -15,-0.5 0.709 109.7 55.2 -67.2 -21.4 46.6 25.3 29.7 61 61 A E H X S+ 0 0 136 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.900 107.2 49.1 -78.1 -41.3 49.4 27.9 30.5 62 62 A R H X S+ 0 0 116 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.918 114.4 45.1 -63.5 -43.6 49.0 29.5 27.1 63 63 A E H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.892 110.7 52.8 -68.8 -40.5 45.3 29.7 27.4 64 64 A T H X S+ 0 0 27 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.905 109.7 49.8 -61.8 -40.1 45.4 31.0 31.0 65 65 A Q H X S+ 0 0 101 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.971 109.8 50.7 -61.4 -52.1 47.8 33.7 29.8 66 66 A K H X S+ 0 0 16 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.903 114.8 43.5 -51.1 -47.0 45.5 34.7 27.0 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -1,-0.2 0.925 114.4 49.2 -66.4 -44.3 42.5 34.9 29.4 68 68 A K H X S+ 0 0 83 -4,-3.3 4,-0.9 1,-0.2 -2,-0.2 0.881 115.8 45.8 -60.8 -38.5 44.6 36.8 32.0 69 69 A G H X S+ 0 0 29 -4,-3.4 4,-1.6 -5,-0.2 -2,-0.2 0.907 116.5 42.3 -71.1 -45.4 45.7 39.1 29.2 70 70 A N H X S+ 0 0 4 -4,-3.2 4,-2.4 -5,-0.2 5,-0.3 0.946 106.8 62.3 -67.7 -47.3 42.2 39.6 27.7 71 71 A E H X S+ 0 0 16 -4,-3.4 4,-0.7 1,-0.2 -1,-0.2 0.815 107.8 45.4 -44.9 -38.8 40.5 39.9 31.1 72 72 A Q H >X S+ 0 0 102 -4,-0.9 4,-0.9 -5,-0.2 3,-0.6 0.933 112.2 48.2 -73.4 -48.8 42.7 43.0 31.6 73 73 A S H 3X S+ 0 0 36 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.714 108.8 55.7 -66.8 -20.9 42.1 44.6 28.2 74 74 A F H 3X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.752 97.2 63.6 -82.3 -23.6 38.4 44.0 28.6 75 75 A R H X S+ 0 0 54 -4,-0.9 4,-4.3 1,-0.2 3,-1.1 0.917 105.5 60.9 -70.8 -44.3 39.4 49.1 29.9 77 77 A D H 3X S+ 0 0 1 -4,-1.3 4,-2.3 1,-0.3 -2,-0.2 0.799 101.9 52.9 -50.4 -35.3 36.8 48.3 27.3 78 78 A L H 3X S+ 0 0 8 -4,-1.3 4,-0.5 2,-0.2 -1,-0.3 0.829 115.2 40.6 -72.1 -31.0 34.2 48.7 30.0 79 79 A R H S+ 0 0 34 -4,-0.5 5,-2.1 -3,-0.2 4,-0.5 0.892 109.4 38.3 -63.8 -38.2 31.6 54.3 29.7 83 83 A G H <5S+ 0 0 51 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.892 110.4 56.7 -79.4 -42.1 32.9 57.3 27.7 84 84 A Y H <5S+ 0 0 57 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.864 126.8 24.2 -56.5 -38.1 31.5 56.4 24.3 85 85 A Y T <5S- 0 0 65 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.542 105.4-134.2-102.3 -13.2 28.1 56.2 25.9 86 86 A N T 5 + 0 0 141 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.975 42.3 163.2 56.8 61.9 28.9 58.6 28.7 87 87 A Q < - 0 0 57 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.757 38.7-102.0-107.3 156.0 27.4 56.6 31.6 88 88 A S - 0 0 84 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.082 33.3-104.4 -64.1-175.2 28.2 57.1 35.3 89 89 A K S S+ 0 0 189 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.842 102.1 51.9-115.7 89.0 30.6 55.0 37.4 90 90 A G S S+ 0 0 42 -2,-0.6 2,-0.7 1,-0.4 -1,-0.1 0.170 77.5 92.8 174.5 -32.3 28.4 52.8 39.6 91 91 A G S S- 0 0 41 -77,-0.1 -1,-0.4 -3,-0.0 -78,-0.1 -0.768 78.6-123.8 -87.6 114.8 25.9 51.1 37.4 92 92 A S - 0 0 27 -2,-0.7 2,-0.3 -77,-0.2 -78,-0.2 -0.267 32.0-173.3 -58.3 142.2 27.3 47.7 36.4 93 93 A H - 0 0 25 -80,-0.1 -80,-2.0 -82,-0.0 2,-0.3 -0.796 7.8-147.8-129.2 171.2 27.5 47.2 32.7 94 94 A T E -A 12 0A 3 -2,-0.3 25,-4.1 -82,-0.2 2,-0.5 -0.992 8.0-161.6-150.6 138.8 28.4 44.1 30.7 95 95 A I E +AE 11 118A 0 -84,-1.3 -84,-2.8 -2,-0.3 2,-0.3 -0.976 17.7 178.4-119.7 130.2 30.1 43.3 27.5 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.2 -2,-0.5 2,-0.3 -0.807 3.9-172.4-124.8 168.0 29.6 39.9 25.9 97 97 A V E -AE 9 116A 0 -88,-1.7 -88,-2.5 -2,-0.3 2,-0.5 -0.900 15.0-160.2-168.4 136.6 30.9 38.4 22.7 98 98 A I E +AE 8 115A 3 17,-2.2 17,-3.5 -2,-0.3 2,-0.3 -0.973 24.8 158.9-119.6 127.6 30.5 35.4 20.6 99 99 A S E +AE 7 114A 0 -92,-1.8 -92,-3.1 -2,-0.5 2,-0.3 -0.984 16.8 97.7-151.5 137.8 33.2 34.5 18.0 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.5 -2,-0.3 2,-0.3 -0.941 53.7 -89.5 176.4-157.0 34.2 31.3 16.2 101 101 A a E -AE 5 112A 0 -96,-3.0 -96,-1.1 -2,-0.3 2,-0.5 -0.984 16.6-137.7-146.1 156.2 33.8 29.3 13.0 102 102 A E E -AE 4 111A 31 9,-3.2 8,-4.1 -2,-0.3 9,-1.5 -0.966 15.9-157.8-119.7 127.5 31.5 26.7 11.4 103 103 A V E -AE 3 109A 4 -100,-3.7 -100,-2.7 -2,-0.5 6,-0.2 -0.899 15.3-129.6-109.3 126.9 32.8 23.8 9.4 104 104 A G > - 0 0 8 4,-1.5 3,-2.1 -2,-0.5 -101,-0.1 -0.118 33.3 -97.4 -66.8 167.1 30.8 22.0 6.8 105 105 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.695 125.6 57.3 -57.5 -21.8 30.4 18.2 6.6 106 106 A D T 3 S- 0 0 89 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.597 120.8-106.7 -86.0 -14.4 33.1 18.3 4.0 107 107 A G S < S+ 0 0 25 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.159 79.4 124.4 110.2 -19.6 35.6 20.0 6.2 108 108 A R S S- 0 0 172 1,-0.1 -4,-1.5 -5,-0.1 2,-0.6 -0.044 71.7 -94.1 -66.8 172.7 35.5 23.4 4.6 109 109 A L E -E 103 0A 54 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.824 33.9-175.9 -93.5 126.2 34.7 26.6 6.5 110 110 A L E - 0 0 112 -8,-4.1 2,-0.3 -2,-0.6 -7,-0.2 0.817 66.9 -24.5 -88.7 -36.6 31.1 27.4 6.2 111 111 A R E -E 102 0A 68 -9,-1.5 -9,-3.2 49,-0.1 2,-0.4 -0.935 48.8-148.5-174.2 150.5 31.4 30.7 8.1 112 112 A G E +E 101 0A 5 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.961 29.4 171.3-124.9 142.6 33.5 32.7 10.5 113 113 A Y E -E 100 0A 23 -13,-2.5 -13,-1.6 -2,-0.4 2,-0.2 -0.956 26.7-171.2-151.1 169.3 32.0 35.3 12.9 114 114 A Q E -E 99 0A 3 12,-0.5 12,-2.0 -2,-0.3 2,-0.4 -0.817 12.5-175.9-163.7 118.0 32.4 37.6 15.9 115 115 A Q E -EF 98 125A 40 -17,-3.5 -17,-2.2 -2,-0.2 2,-0.3 -0.982 7.7-159.4-126.7 126.4 29.5 39.5 17.6 116 116 A Y E -E 97 0A 1 8,-3.1 7,-2.6 -2,-0.4 8,-0.4 -0.729 7.0-171.2-100.3 149.6 29.9 42.0 20.4 117 117 A A E > -EF 96 122A 0 -21,-2.2 -21,-2.4 -2,-0.3 3,-0.6 -0.861 8.5-161.3-149.3 110.4 27.1 43.0 22.7 118 118 A Y E > S-EF 95 121A 10 3,-1.2 3,-1.9 -2,-0.3 -23,-0.2 -0.784 83.2 -11.2 -91.1 125.1 27.1 45.8 25.3 119 119 A D T 3 S- 0 0 31 -25,-4.1 -1,-0.3 -2,-0.5 -24,-0.1 0.897 129.4 -56.1 52.6 45.0 24.5 45.5 28.0 120 120 A G T < S+ 0 0 16 -3,-0.6 2,-0.3 -26,-0.3 -1,-0.3 0.239 117.4 107.1 75.9 -15.7 22.7 42.7 26.1 121 121 A C E < S-F 118 0A 54 -3,-1.9 -3,-1.2 1,-0.1 -1,-0.2 -0.724 81.2 -94.3 -98.8 146.9 22.3 44.8 23.0 122 122 A D E +F 117 0A 98 -2,-0.3 -5,-0.3 -5,-0.2 -1,-0.1 -0.234 44.1 169.4 -56.4 142.7 24.3 44.3 19.7 123 123 A Y E - 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