==== 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 13-MAY-09 3HG1 . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.K.COLE,F.YUAN,P.J.RIZKALLAH,J.J.MILES,E.GOSTICK,D.A.PRICE, . 824 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 283 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 89 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 12 9 8 3 6 8 3 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 4 3 3 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 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 56 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 163.8 63.9 -25.8 37.7 2 2 A S - 0 0 79 1,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.078 360.0-172.7 -53.6 156.2 63.3 -22.2 36.8 3 3 A H E +A 103 0A 23 100,-1.7 100,-2.0 26,-0.1 2,-0.3 -0.815 6.6 173.5-140.9 179.6 60.3 -21.4 34.7 4 4 A S E -A 102 0A 9 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.956 24.2-141.2 179.4 162.1 58.8 -18.4 32.9 5 5 A M E -AB 101 28A 0 96,-0.8 96,-1.6 -2,-0.3 2,-0.3 -0.951 24.9-178.5-142.1 122.3 56.3 -17.0 30.6 6 6 A R E -AB 100 27A 72 21,-0.7 21,-2.4 -2,-0.4 2,-0.4 -0.762 17.7-144.7-117.8 162.6 57.1 -14.2 28.1 7 7 A Y E -AB 99 26A 2 92,-2.5 92,-1.6 -2,-0.3 2,-0.5 -0.993 11.9-162.9-131.2 124.4 55.2 -12.2 25.6 8 8 A F E -AB 98 25A 29 17,-2.4 17,-2.2 -2,-0.4 2,-0.4 -0.916 6.8-173.1-110.4 130.7 56.7 -11.2 22.2 9 9 A F E +AB 97 24A 0 88,-3.0 88,-2.3 -2,-0.5 2,-0.4 -0.985 5.2 178.2-128.2 128.0 55.1 -8.4 20.1 10 10 A T E -AB 96 23A 3 13,-1.9 13,-2.4 -2,-0.4 2,-0.4 -0.994 1.8-178.1-130.4 131.2 56.2 -7.4 16.6 11 11 A S E -AB 95 22A 3 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.981 3.9-170.3-132.4 122.4 54.5 -4.7 14.5 12 12 A V E -AB 94 21A 9 9,-1.8 9,-2.5 -2,-0.4 82,-0.2 -0.949 18.2-134.8-118.4 122.6 55.6 -3.8 11.0 13 13 A S - 0 0 18 80,-1.7 6,-0.1 -2,-0.5 80,-0.0 -0.430 12.0-164.9 -70.3 142.4 54.3 -0.8 9.1 14 14 A R > - 0 0 49 4,-0.5 3,-2.8 -2,-0.1 78,-0.1 -0.473 12.9-157.0-127.9 60.6 53.3 -1.3 5.5 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 75,-0.0 -0.076 79.0 25.0 -42.0 127.2 53.0 2.1 4.1 16 16 A G T 3 S+ 0 0 91 2,-0.1 2,-0.1 0, 0.0 74,-0.0 0.199 119.4 57.3 101.4 -14.8 50.8 2.1 1.1 17 17 A R S < S- 0 0 170 -3,-2.8 0, 0.0 1,-0.4 0, 0.0 -0.556 101.7 -56.7-155.7 87.7 48.7 -1.0 2.1 18 18 A G S S- 0 0 62 -2,-0.1 -4,-0.5 -5,-0.0 -1,-0.4 0.192 78.2 -37.5 73.8 170.5 46.8 -1.4 5.3 19 19 A E S S- 0 0 97 1,-0.1 3,-0.1 -6,-0.1 -7,-0.1 -0.169 78.4 -79.7 -62.3 158.9 47.5 -1.2 9.0 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.032 51.3-100.9 -54.3 162.8 50.8 -2.5 10.3 21 21 A R E -B 12 0A 76 -9,-2.5 -9,-1.8 -3,-0.1 2,-0.5 -0.779 35.8-159.9 -92.0 135.0 51.1 -6.2 10.8 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.6 -11,-0.2 2,-0.5 -0.954 15.2 171.1-121.2 118.4 50.7 -7.3 14.4 23 23 A I E +BC 10 37A 13 -13,-2.4 -13,-1.9 -2,-0.5 2,-0.4 -0.958 4.9 175.4-129.8 114.3 52.0 -10.6 15.5 24 24 A A E -BC 9 36A 2 12,-2.1 12,-2.1 -2,-0.5 2,-0.4 -0.920 4.5-174.8-117.5 143.4 52.0 -11.5 19.2 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.4 -2,-0.4 2,-0.4 -0.998 11.5-148.9-141.0 142.8 53.0 -14.7 20.7 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.6 -2,-0.4 8,-1.1 -0.921 15.9-177.5-116.1 136.4 53.0 -16.2 24.2 27 27 A Y E -BC 6 32A 31 -21,-2.4 -21,-0.7 -2,-0.4 2,-0.4 -0.900 22.6-159.4-127.6 157.2 55.3 -18.7 25.8 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-1.0 -2,-0.3 -23,-0.3 -0.958 80.5 -44.8-131.3 109.6 55.8 -20.6 29.0 29 29 A D T 3 S- 0 0 28 -25,-2.3 -23,-0.2 -2,-0.4 -26,-0.1 -0.496 127.2 -21.1 64.2-126.1 59.4 -21.7 29.1 30 30 A D T 3 S+ 0 0 64 -2,-0.2 2,-0.4 149,-0.1 -1,-0.2 -0.181 120.1 96.9-104.6 37.9 60.1 -23.1 25.6 31 31 A T E < -C 28 0A 20 -3,-1.0 -3,-2.5 179,-0.0 2,-0.3 -0.974 64.9-140.9-136.1 123.9 56.5 -23.7 24.8 32 32 A Q E +C 27 0A 37 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.574 25.0 166.9 -78.2 138.7 54.1 -21.5 22.9 33 33 A F E + 0 0 0 -7,-2.6 15,-1.2 1,-0.3 16,-0.5 0.425 61.2 20.1-131.2 -5.1 50.5 -21.4 24.3 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.5 13,-0.3 -1,-0.3 -0.988 56.6 175.6-160.8 158.7 48.9 -18.4 22.5 35 35 A R E -CD 25 46A 29 11,-2.2 11,-3.0 -2,-0.3 2,-0.3 -0.985 10.8-164.5-160.5 164.5 49.2 -16.3 19.4 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.3 -0.959 3.4-176.7-156.1 138.0 47.6 -13.5 17.4 37 37 A D E > -C 23 0A 18 -2,-0.3 3,-4.0 7,-0.3 6,-0.3 -0.846 21.2-151.0-144.0 102.2 48.2 -12.3 13.9 38 38 A S T 3 S+ 0 0 22 -16,-2.6 -15,-0.1 -2,-0.3 -1,-0.1 0.664 99.4 64.2 -46.8 -17.1 46.3 -9.3 12.6 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.386 86.4 90.2 -89.3 3.6 46.7 -11.0 9.2 40 40 A A S < S- 0 0 22 -3,-4.0 3,-0.0 1,-0.1 0, 0.0 -0.624 77.9-133.1 -94.5 159.0 44.5 -13.9 10.3 41 41 A A S S+ 0 0 101 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.905 97.9 73.7 -76.2 -43.0 40.7 -13.9 9.8 42 42 A S S S- 0 0 57 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.839 72.8-167.1 -33.9 -56.1 40.1 -15.1 13.3 43 43 A Q + 0 0 73 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.906 53.1 106.4 58.6 42.4 41.0 -11.7 14.8 44 44 A R S S- 0 0 92 -7,-0.1 2,-0.5 -9,-0.1 -7,-0.3 -0.972 85.0 -98.2-146.5 151.5 41.1 -13.4 18.2 45 45 A M - 0 0 6 15,-0.3 -9,-0.2 -2,-0.3 19,-0.2 -0.664 52.1-156.5 -72.6 121.2 43.9 -14.5 20.6 46 46 A E E -D 35 0A 39 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.1 -0.716 10.4-115.1-106.8 155.8 44.3 -18.2 19.7 47 47 A P E -D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.379 21.4-178.7 -80.8 160.6 45.6 -21.1 21.6 48 48 A R + 0 0 103 -15,-1.2 -14,-0.2 1,-0.2 -16,-0.1 0.077 66.0 49.3-147.6 21.0 48.7 -23.1 20.7 49 49 A A S > S- 0 0 9 -16,-0.5 4,-0.9 1,-0.2 -1,-0.2 -0.975 78.0-117.4-161.6 149.9 48.7 -25.8 23.4 50 50 A P H >> S+ 0 0 85 0, 0.0 3,-2.3 0, 0.0 4,-0.7 0.972 108.6 47.2 -53.4 -70.8 46.3 -28.3 25.0 51 51 A W H >4 S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.842 106.2 59.0 -41.5 -49.1 46.2 -27.0 28.6 52 52 A I H >4 S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.767 95.0 65.5 -57.3 -27.0 45.7 -23.4 27.6 53 53 A E H << S+ 0 0 120 -3,-2.3 -1,-0.3 -4,-0.9 -2,-0.2 0.856 84.2 72.9 -64.5 -34.5 42.4 -24.4 25.7 54 54 A Q T << S+ 0 0 147 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.781 75.3 109.5 -51.0 -28.4 40.8 -25.3 29.0 55 55 A E S < S- 0 0 18 -3,-1.2 5,-0.1 -4,-0.4 -3,-0.0 -0.122 74.9-108.4 -51.2 146.5 40.6 -21.5 29.7 56 56 A G >> - 0 0 29 1,-0.1 4,-1.1 3,-0.0 3,-1.0 -0.252 24.2-102.8 -79.1 165.5 37.1 -20.1 29.6 57 57 A P H 3> S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.789 120.1 61.3 -55.2 -35.4 35.5 -17.7 27.0 58 58 A E H 3> S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.883 100.8 58.6 -60.8 -35.8 35.9 -14.7 29.3 59 59 A Y H <> S+ 0 0 20 -3,-1.0 4,-3.9 2,-0.2 5,-0.3 0.985 109.0 39.0 -54.2 -67.4 39.6 -15.5 29.0 60 60 A W H X S+ 0 0 30 -4,-1.1 4,-4.3 1,-0.3 5,-0.3 0.908 114.6 52.8 -53.3 -50.3 39.9 -15.2 25.2 61 61 A D H X S+ 0 0 58 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.906 117.1 42.8 -52.2 -40.0 37.5 -12.2 25.0 62 62 A G H X S+ 0 0 2 -4,-2.2 4,-2.4 -3,-0.3 -2,-0.3 0.944 116.2 44.2 -71.9 -50.8 39.7 -10.7 27.6 63 63 A E H X S+ 0 0 5 -4,-3.9 4,-2.6 1,-0.2 5,-0.2 0.871 113.6 52.6 -63.4 -36.1 43.0 -11.7 26.1 64 64 A T H X S+ 0 0 7 -4,-4.3 4,-2.4 -5,-0.3 5,-0.2 0.951 108.0 49.7 -65.6 -49.1 41.8 -10.7 22.7 65 65 A R H X S+ 0 0 26 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.937 113.4 48.6 -53.0 -48.6 40.8 -7.2 23.9 66 66 A K H >X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 3,-1.0 0.971 110.4 47.6 -55.0 -62.2 44.2 -6.8 25.5 67 67 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 -1,-0.2 0.883 110.1 53.2 -50.9 -44.4 46.3 -7.9 22.6 68 68 A K H 3X S+ 0 0 61 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.857 108.9 51.4 -59.5 -33.5 44.3 -5.6 20.3 69 69 A A H X S+ 0 0 29 -4,-2.2 4,-1.9 1,-0.2 3,-0.8 0.911 112.4 51.5 -49.2 -48.4 50.4 4.9 17.3 77 77 A D H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 5,-0.3 0.977 97.1 63.4 -51.8 -67.2 54.0 4.5 18.1 78 78 A L H 3X S+ 0 0 10 -4,-2.8 4,-1.3 1,-0.3 -1,-0.3 0.754 108.4 46.7 -29.7 -36.9 55.1 3.6 14.6 79 79 A G H S+ 0 0 80 -4,-1.3 5,-1.4 -5,-0.3 -1,-0.2 0.948 111.1 51.4 -48.7 -47.1 59.2 8.3 12.4 83 83 A G H ><5S+ 0 0 43 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.960 108.9 45.9 -53.6 -59.6 58.6 11.6 13.9 84 84 A Y H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 119.4 43.3 -55.4 -34.9 61.4 11.4 16.5 85 85 A Y T 3<5S- 0 0 73 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.055 105.8-123.2-103.6 32.5 63.7 10.1 13.8 86 86 A N T < 5 + 0 0 158 -3,-1.8 2,-0.4 1,-0.1 -3,-0.2 0.815 56.3 156.4 23.9 74.1 62.8 12.5 11.0 87 87 A Q < - 0 0 43 -5,-1.4 -1,-0.1 -6,-0.0 -2,-0.1 -0.985 42.3-105.7-131.1 140.4 61.9 9.7 8.6 88 88 A S - 0 0 67 -2,-0.4 3,-0.2 1,-0.1 -1,-0.0 -0.069 24.0-118.7 -61.0 159.4 59.6 9.6 5.6 89 89 A E S S+ 0 0 140 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.612 105.0 71.5 -72.3 -12.5 56.2 8.0 5.5 90 90 A A S S+ 0 0 71 2,-0.1 -1,-0.2 -76,-0.0 -3,-0.0 0.965 78.3 79.0 -70.8 -58.4 57.5 5.7 2.7 91 91 A G S S- 0 0 32 -3,-0.2 2,-0.4 1,-0.1 -4,-0.0 0.119 77.2-119.8 -50.0 165.0 59.9 3.4 4.5 92 92 A S - 0 0 57 -78,-0.1 2,-0.3 -80,-0.0 -78,-0.1 -0.914 32.4-173.6-110.0 138.8 58.8 0.4 6.6 93 93 A H - 0 0 16 -2,-0.4 -80,-1.7 -80,-0.0 2,-0.4 -0.824 13.6-133.6-131.1 169.2 59.7 0.2 10.2 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.980 9.1-168.3-133.5 137.3 59.5 -2.2 13.1 95 95 A V E -AE 11 118A 0 -84,-2.3 -84,-2.6 -2,-0.4 2,-0.4 -0.984 13.4-173.8-121.9 130.7 58.4 -2.1 16.7 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.7 -2,-0.4 2,-0.3 -0.951 6.7-178.4-127.8 145.4 59.1 -4.9 19.1 97 97 A R E +AE 9 116A 0 -88,-2.3 -88,-3.0 -2,-0.4 2,-0.4 -0.998 2.4 175.9-143.6 138.0 58.1 -5.5 22.7 98 98 A M E +AE 8 115A 19 17,-2.6 17,-3.4 -2,-0.3 2,-0.3 -0.976 6.8 160.0-146.2 127.7 58.9 -8.4 25.1 99 99 A Y E +AE 7 114A 2 -92,-1.6 -92,-2.5 -2,-0.4 2,-0.3 -0.989 12.1 137.4-144.6 152.6 58.1 -8.9 28.7 100 100 A G E -AE 6 113A 0 13,-1.6 13,-1.2 -2,-0.3 2,-0.4 -0.987 38.0 -89.4-173.8-177.4 57.9 -11.9 31.1 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-0.8 -2,-0.3 2,-0.4 -0.882 16.2-163.8-118.1 145.8 58.5 -13.7 34.4 102 102 A D E +AE 4 111A 22 9,-1.6 8,-2.2 -2,-0.4 9,-1.0 -0.994 15.7 178.7-124.7 131.1 61.2 -15.7 35.8 103 103 A V E -AE 3 109A 3 -100,-2.0 -100,-1.7 -2,-0.4 6,-0.2 -0.944 21.4-120.8-131.0 156.0 60.6 -18.0 38.8 104 104 A G > - 0 0 6 4,-2.1 3,-3.2 -2,-0.3 6,-0.1 -0.187 43.0 -83.8 -87.7-179.7 62.8 -20.3 40.7 105 105 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.732 133.2 57.7 -54.6 -22.1 62.6 -24.0 41.4 106 106 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.161 116.5-117.9 -95.2 16.2 60.4 -22.9 44.2 107 107 A W S < S+ 0 0 58 -3,-3.2 2,-0.2 1,-0.2 -2,-0.1 0.701 72.5 137.3 55.4 18.7 58.0 -21.2 41.7 108 108 A R - 0 0 174 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.522 64.3 -81.6 -91.4 164.4 58.9 -18.0 43.5 109 109 A F E +E 103 0A 65 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.383 48.5 162.6 -67.4 138.4 59.7 -14.6 41.9 110 110 A L E - 0 0 74 -8,-2.2 2,-0.3 1,-0.4 -7,-0.2 0.662 60.8 -24.2-118.9 -56.8 63.2 -14.1 40.5 111 111 A R E -E 102 0A 101 -9,-1.0 -9,-1.6 49,-0.1 -1,-0.4 -0.988 48.7-145.1-158.1 162.2 63.1 -11.2 38.1 112 112 A G E -E 101 0A 1 16,-0.5 2,-0.3 -2,-0.3 18,-0.3 -0.896 16.6-175.1-129.0 158.8 60.9 -9.3 35.8 113 113 A Y E +E 100 0A 25 -13,-1.2 -13,-1.6 -2,-0.3 2,-0.3 -0.993 17.8 179.5-158.8 148.7 61.5 -7.6 32.5 114 114 A H E +E 99 0A 0 12,-0.5 12,-1.8 -2,-0.3 2,-0.3 -0.813 18.3 178.9-152.5 104.8 59.9 -5.4 29.8 115 115 A Q E -EF 98 125A 69 -17,-3.4 -17,-2.6 -2,-0.3 2,-0.4 -0.846 9.7-167.0-116.3 148.7 61.9 -4.4 26.7 116 116 A Y E -EF 97 124A 1 8,-1.5 7,-2.7 -2,-0.3 8,-1.5 -0.986 8.1-176.3-134.0 139.2 61.0 -2.3 23.7 117 117 A A E -EF 96 122A 0 -21,-2.7 -21,-2.8 -2,-0.4 2,-0.4 -0.975 12.2-156.3-139.1 151.8 62.9 -2.0 20.4 118 118 A Y E > S-EF 95 121A 12 3,-2.8 3,-1.6 -2,-0.3 -23,-0.2 -0.994 78.2 -7.7-132.0 131.4 62.7 -0.0 17.2 119 119 A D T 3 S- 0 0 12 -25,-2.7 160,-1.0 -2,-0.4 -1,-0.1 0.878 131.2 -52.5 51.2 43.0 64.2 -1.0 13.8 120 120 A G T 3 S+ 0 0 4 -26,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.530 119.0 103.1 76.4 7.1 66.0 -3.9 15.4 121 121 A K E < S-F 118 0A 113 -3,-1.6 -3,-2.8 217,-0.1 -1,-0.2 -0.925 80.9 -91.8-126.2 150.5 67.6 -1.8 18.1 122 122 A D E +F 117 0A 104 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.301 41.1 170.4 -56.1 128.8 67.0 -1.2 21.9 123 123 A Y E - 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