==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-FEB-13 4JFO . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,D.K.COLE,F.MADURA,A.K.SEWELL,B.M.BAKER . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37195.0 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 . 272 35.3 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 . 9 1.2 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 . 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 . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 3 0 0 0 0 0 2 0 4 0 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 14 4 4 0 8 0 3 7 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 46 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 45.9 -26.1 -17.1 15.7 2 2 A S - 0 0 74 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.385 360.0-168.2 -81.5 158.9 -24.3 -13.9 16.8 3 3 A H E -A 103 0A 28 100,-2.4 100,-3.0 101,-0.1 2,-0.3 -0.918 4.5-168.1-139.6 169.4 -20.6 -13.2 16.3 4 4 A S E -A 102 0A 5 -2,-0.3 25,-3.0 98,-0.3 2,-0.4 -0.984 17.7-143.0-157.8 159.2 -18.0 -10.8 17.4 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.8 -2,-0.3 2,-0.4 -1.000 28.2 177.6-123.3 130.3 -14.4 -9.6 16.9 6 6 A R E -AB 100 27A 71 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.994 18.4-158.2-141.1 131.5 -12.4 -8.5 19.9 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.4 -2,-0.4 2,-0.4 -0.900 11.5-161.5-106.9 138.5 -8.9 -7.3 20.5 8 8 A F E -AB 98 25A 24 17,-3.1 17,-2.3 -2,-0.4 2,-0.4 -0.985 6.2-172.7-124.0 129.6 -7.3 -7.6 24.0 9 9 A F E -AB 97 24A 0 88,-2.7 88,-2.1 -2,-0.4 2,-0.4 -0.975 4.0-178.6-128.4 129.5 -4.3 -5.6 25.1 10 10 A T E -AB 96 23A 3 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.982 1.2-177.1-130.4 129.7 -2.2 -6.0 28.3 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.6 -2,-0.4 2,-0.4 -0.996 2.6-176.7-126.3 128.3 0.8 -3.9 29.4 12 12 A V E -AB 94 21A 15 9,-2.0 9,-2.2 -2,-0.4 82,-0.2 -0.976 17.0-140.7-129.0 121.1 2.7 -4.6 32.5 13 13 A S - 0 0 25 80,-2.2 6,-0.1 -2,-0.4 -2,-0.0 -0.439 7.6-162.5 -77.1 151.3 5.6 -2.4 33.8 14 14 A R > - 0 0 39 4,-0.5 3,-1.8 78,-0.1 77,-0.1 -0.710 21.0-136.6-134.8 80.0 8.7 -4.0 35.3 15 15 A P T 3 S+ 0 0 40 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.010 84.4 0.8 -36.6 131.2 10.6 -1.3 37.3 16 16 A G T 3 S+ 0 0 92 1,-0.1 3,-0.1 2,-0.0 74,-0.0 0.697 114.2 90.0 57.9 23.0 14.4 -1.4 36.7 17 17 A R S < S- 0 0 171 -3,-1.8 -1,-0.1 1,-0.5 2,-0.1 0.077 94.4-103.1-133.7 21.9 14.0 -4.4 34.3 18 18 A G S S+ 0 0 60 -4,-0.0 -4,-0.5 3,-0.0 -1,-0.5 -0.314 71.8 3.3 88.8-172.5 13.6 -2.6 31.0 19 19 A E S S- 0 0 75 1,-0.1 3,-0.0 -6,-0.1 2,-0.0 0.050 81.5 -95.1 -42.5 152.2 10.6 -1.8 28.8 20 20 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.348 41.7-109.4 -68.7 150.6 7.1 -2.8 29.8 21 21 A R E -B 12 0A 74 -9,-2.2 -9,-2.0 -3,-0.1 2,-0.4 -0.686 34.9-165.0 -81.6 137.5 5.8 -6.1 28.5 22 22 A F E -B 11 0A 3 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.987 9.8-179.8-129.9 126.4 3.1 -5.8 25.9 23 23 A I E -BC 10 37A 18 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.991 1.7-177.0-128.3 125.3 0.8 -8.6 24.8 24 24 A A E +BC 9 36A 2 12,-2.5 12,-2.1 -2,-0.4 2,-0.3 -0.971 4.3 177.1-122.5 140.9 -1.9 -8.2 22.2 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-3.1 -2,-0.4 2,-0.4 -0.984 12.4-154.2-142.9 146.3 -4.4 -10.9 21.1 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.8 -2,-0.3 8,-0.9 -0.981 10.6-170.8-127.1 140.1 -7.4 -11.0 18.6 27 27 A Y E -BC 6 32A 27 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.6 -0.969 20.5-156.7-131.7 142.5 -10.4 -13.2 18.6 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.9 -2,-0.4 -23,-0.2 -0.995 82.1 -46.7-112.9 116.1 -13.3 -14.0 16.3 29 29 A D T 3 S- 0 0 19 -25,-3.0 -23,-0.1 -2,-0.6 -26,-0.1 -0.357 124.9 -25.1 56.3-116.7 -16.0 -15.3 18.6 30 30 A D T 3 S+ 0 0 60 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.196 118.7 97.8-112.2 19.8 -14.1 -17.8 20.7 31 31 A T E < -C 28 0A 24 -3,-2.9 -3,-2.9 148,-0.0 2,-0.3 -0.927 66.8-142.3-113.7 115.1 -11.3 -18.5 18.2 32 32 A Q E +C 27 0A 33 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.595 24.9 170.5 -73.4 139.1 -8.0 -16.6 18.7 33 33 A F E + 0 0 0 -7,-2.8 15,-2.5 1,-0.3 16,-0.8 0.596 55.1 19.9-127.3 -18.7 -6.4 -15.6 15.3 34 34 A V E -CD 26 47A 1 -8,-0.9 -8,-1.7 13,-0.3 2,-0.3 -0.973 54.5-180.0-146.3 164.7 -3.4 -13.2 15.9 35 35 A R E -CD 25 46A 38 11,-1.4 11,-2.8 -2,-0.3 2,-0.3 -0.976 12.3-160.1-157.0 165.0 -1.0 -12.1 18.6 36 36 A F E -C 24 0A 5 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.951 7.0-171.6-150.2 133.1 1.9 -9.9 19.4 37 37 A D E > -C 23 0A 30 7,-0.4 3,-2.4 -2,-0.3 6,-0.4 -0.953 17.9-151.8-132.8 112.6 4.4 -10.2 22.2 38 38 A S T 3 S+ 0 0 4 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.720 99.0 54.1 -53.4 -23.6 6.9 -7.5 23.0 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.536 86.9 101.1 -91.1 -5.9 9.3 -10.1 24.3 40 40 A A S < S- 0 0 21 -3,-2.4 3,-0.2 1,-0.1 -3,-0.0 -0.425 75.3-131.1 -77.4 153.5 9.2 -12.3 21.2 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.768 100.4 70.8 -72.5 -28.4 12.2 -12.1 18.7 42 42 A S S S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.906 73.5-164.1 -55.1 -47.9 9.7 -11.7 15.9 43 43 A Q + 0 0 76 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.791 56.4 112.3 57.6 30.6 8.5 -8.1 16.7 44 44 A R S S- 0 0 91 -7,-0.1 2,-0.4 23,-0.0 -7,-0.4 -0.920 81.6-107.8-131.0 153.7 5.7 -9.0 14.3 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.683 49.6-157.9 -75.6 133.6 2.0 -9.6 14.6 46 46 A E E -D 35 0A 47 -11,-2.8 -11,-1.4 -2,-0.4 2,-0.2 -0.909 15.6-107.2-123.3 150.9 1.7 -13.4 14.1 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.467 26.6 176.4 -75.4 139.9 -1.1 -15.8 13.0 48 48 A R + 0 0 102 -15,-2.5 -14,-0.2 -2,-0.2 -16,-0.1 0.241 69.3 51.8-121.9 4.4 -2.8 -18.1 15.6 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.5 1,-0.1 4,-0.9 -0.996 78.7-128.3-142.2 141.9 -5.4 -19.7 13.2 50 50 A P G >4 S+ 0 0 81 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.858 105.1 60.1 -60.3 -36.6 -4.8 -21.4 9.8 51 51 A W G 34 S+ 0 0 16 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.607 103.1 52.3 -68.3 -14.8 -7.5 -19.3 8.0 52 52 A I G X4 S+ 0 0 1 -3,-1.5 3,-2.1 1,-0.1 -1,-0.2 0.701 89.9 77.8 -91.4 -20.9 -5.7 -16.0 8.8 53 53 A E T << S+ 0 0 116 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.1 0.757 82.2 67.7 -59.1 -28.8 -2.4 -17.4 7.3 54 54 A Q T 3 S+ 0 0 154 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.558 73.3 109.4 -68.3 -13.7 -3.7 -16.7 3.8 55 55 A E S < S- 0 0 23 -3,-2.1 -3,-0.0 1,-0.1 5,-0.0 -0.472 72.7-122.9 -61.5 138.8 -3.6 -13.0 4.4 56 56 A G >> - 0 0 33 -2,-0.1 4,-1.7 1,-0.1 3,-1.1 -0.206 28.6 -88.0 -79.3 177.2 -0.7 -11.5 2.3 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.748 123.5 65.3 -58.0 -25.1 2.4 -9.5 3.4 58 58 A E H 3> S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.894 105.3 43.8 -65.0 -39.9 0.3 -6.2 3.0 59 59 A Y H <> S+ 0 0 8 -3,-1.1 4,-2.8 2,-0.2 5,-0.2 0.953 116.4 45.6 -68.8 -49.8 -2.0 -7.4 6.0 60 60 A W H X S+ 0 0 27 -4,-1.7 4,-1.5 1,-0.2 -15,-0.4 0.874 113.8 48.5 -63.0 -42.1 0.9 -8.6 8.2 61 61 A D H X S+ 0 0 62 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.914 114.7 47.0 -63.3 -42.6 3.0 -5.5 7.6 62 62 A G H X S+ 0 0 12 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.911 112.9 46.7 -67.0 -41.8 -0.0 -3.2 8.3 63 63 A E H X S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.787 111.0 54.1 -73.5 -23.8 -1.1 -5.1 11.5 64 64 A T H X S+ 0 0 4 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.915 108.0 48.2 -75.5 -42.7 2.5 -5.0 12.7 65 65 A R H X S+ 0 0 152 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.919 115.7 45.6 -63.2 -40.5 2.8 -1.3 12.3 66 66 A K H X S+ 0 0 58 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.858 110.7 50.5 -73.3 -36.4 -0.5 -0.8 14.1 67 67 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.832 108.8 53.1 -72.3 -30.2 0.2 -3.2 17.0 68 68 A K H X S+ 0 0 88 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.847 108.1 51.2 -69.2 -36.0 3.6 -1.5 17.6 69 69 A A H X S+ 0 0 46 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.837 109.5 50.2 -68.3 -36.7 1.8 1.9 17.8 70 70 A H H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.912 109.9 51.8 -63.7 -43.0 -0.6 0.4 20.3 71 71 A S H X S+ 0 0 10 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.938 110.0 47.6 -59.4 -50.1 2.4 -0.9 22.3 72 72 A Q H >X S+ 0 0 123 -4,-2.3 4,-1.9 2,-0.2 3,-0.8 0.952 109.3 52.6 -58.3 -50.2 4.0 2.5 22.3 73 73 A T H 3X S+ 0 0 27 -4,-2.3 4,-3.0 1,-0.3 314,-0.2 0.927 109.8 48.9 -55.0 -44.6 0.8 4.4 23.5 74 74 A H H 3X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.787 104.5 61.1 -65.0 -29.1 0.4 2.0 26.4 75 75 A R H S+ 0 0 62 -4,-1.7 5,-1.8 -5,-0.2 -1,-0.3 0.912 111.8 47.5 -51.7 -44.5 1.6 6.6 37.9 83 83 A G H ><5S+ 0 0 51 -4,-1.6 3,-1.0 -3,-0.3 -2,-0.2 0.910 107.5 51.6 -63.0 -49.6 1.5 10.4 37.8 84 84 A Y H 3<5S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 121.9 35.1 -57.8 -33.3 -2.3 10.8 38.0 85 85 A Y T 3<5S- 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.305 103.0-132.1-105.4 9.6 -2.3 8.5 41.0 86 86 A N T < 5 + 0 0 148 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.910 49.0 157.4 36.6 67.8 1.0 9.7 42.5 87 87 A Q < - 0 0 40 -5,-1.8 -1,-0.1 1,-0.1 -2,-0.1 -0.798 45.2 -73.3-119.0 160.3 2.4 6.2 43.1 88 88 A S - 0 0 82 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.006 28.0-134.5 -52.2 155.8 6.0 4.8 43.5 89 89 A E S S+ 0 0 130 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.756 101.9 56.7 -82.1 -24.3 8.3 4.5 40.6 90 90 A A S S+ 0 0 74 -75,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.484 83.9 98.9 -91.1 -2.3 9.4 1.0 41.6 91 91 A G S S- 0 0 28 -3,-0.4 2,-0.2 -77,-0.1 -78,-0.1 -0.705 72.8-121.6 -94.1 134.9 6.0 -0.8 41.7 92 92 A S - 0 0 58 -2,-0.4 2,-0.3 -77,-0.1 -78,-0.1 -0.507 34.6-174.3 -72.2 132.8 4.7 -2.9 38.8 93 93 A H - 0 0 13 -2,-0.2 -80,-2.2 216,-0.0 2,-0.4 -0.895 13.4-139.6-129.9 155.1 1.4 -1.7 37.3 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.4 -82,-0.2 2,-0.4 -0.948 11.0-172.4-119.9 136.7 -1.0 -3.1 34.8 95 95 A V E -AE 11 118A 0 -84,-2.6 -84,-2.7 -2,-0.4 2,-0.4 -0.963 10.0-174.7-123.7 137.2 -3.0 -1.4 32.0 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.7 -2,-0.4 2,-0.3 -0.992 5.2-178.2-130.2 147.9 -5.6 -3.3 29.9 97 97 A R E +AE 9 116A 0 -88,-2.1 -88,-2.7 -2,-0.4 2,-0.3 -0.995 1.2 179.1-144.3 143.9 -7.7 -2.3 26.9 98 98 A M E +AE 8 115A 15 17,-2.3 17,-3.0 -2,-0.3 2,-0.3 -0.994 7.3 160.5-145.4 141.6 -10.3 -4.1 24.9 99 99 A Y E +AE 7 114A 0 -92,-1.4 -92,-2.7 -2,-0.3 2,-0.3 -0.979 13.6 113.3-155.1 160.3 -12.4 -3.1 22.0 100 100 A G E -AE 6 113A 1 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.982 43.9 -91.6 165.1-168.4 -14.5 -4.7 19.3 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.2 -2,-0.3 2,-0.4 -0.968 14.4-145.7-142.2 154.4 -17.8 -5.3 17.8 102 102 A D E -AE 4 111A 24 9,-2.5 8,-2.9 -2,-0.3 9,-0.9 -0.897 14.0-171.0-116.5 146.2 -20.8 -7.7 17.8 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.4 -2,-0.4 6,-0.2 -0.954 18.9-124.6-132.5 152.9 -23.1 -8.7 14.9 104 104 A G > - 0 0 6 4,-2.1 3,-1.7 -2,-0.3 -101,-0.1 -0.006 46.3 -78.3 -82.7-168.3 -26.3 -10.7 14.9 105 105 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.853 135.8 54.5 -61.3 -31.9 -27.2 -13.8 12.9 106 106 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.364 116.6-119.2 -81.7 3.2 -27.7 -11.5 9.9 107 107 A W < + 0 0 54 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.664 67.6 141.8 66.1 16.2 -24.2 -10.2 10.4 108 108 A R - 0 0 169 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.664 62.7 -88.6 -86.8 149.8 -25.6 -6.7 11.0 109 109 A F E +E 103 0A 57 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.280 46.1 169.2 -58.5 132.9 -24.0 -4.5 13.7 110 110 A L E - 0 0 101 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.768 61.2 -23.4-110.3 -50.7 -25.4 -4.9 17.3 111 111 A R E -E 102 0A 55 -9,-0.9 -9,-2.5 49,-0.1 -1,-0.4 -0.990 49.9-144.6-162.7 160.7 -23.0 -3.0 19.5 112 112 A G E -E 101 0A 3 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.940 15.4-169.6-129.1 158.1 -19.5 -1.7 19.8 113 113 A Y E +E 100 0A 2 -13,-2.4 -13,-1.9 -2,-0.3 2,-0.2 -0.968 19.4 173.4-150.9 155.4 -17.1 -1.4 22.7 114 114 A H E +E 99 0A 0 12,-0.3 12,-1.8 -2,-0.3 2,-0.3 -0.639 23.1 169.0-164.2 102.6 -13.8 0.2 23.8 115 115 A Q E -EF 98 125A 42 -17,-3.0 -17,-2.3 10,-0.2 2,-0.4 -0.855 16.6-158.5-124.6 158.0 -12.9 -0.1 27.5 116 116 A Y E -EF 97 124A 0 8,-2.9 7,-2.7 -2,-0.3 8,-1.5 -0.998 5.4-169.8-142.9 133.2 -9.8 0.6 29.6 117 117 A A E -EF 96 122A 0 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.5 -0.908 10.9-152.9-124.3 149.9 -8.7 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51.0 -64.1 -35.8 11.3 -24.9 -16.6 527 139 D A H >> S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.966 109.4 49.2 -64.9 -52.4 8.1 -24.9 -14.6 528 140 D A H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.720 103.6 62.9 -58.5 -27.0 9.5 -27.2 -11.9 529 141 D Q H 3X S+ 0 0 54 -4,-1.2 4,-2.0 2,-0.2 -1,-0.3 0.840 99.8 53.2 -66.6 -34.8 12.6 -24.9 -11.7 530 142 D T H S+ 0 0 1 -4,-3.0 5,-2.2 1,-0.2 6,-0.4 0.768 111.0 53.9 -67.7 -30.1 11.2 -24.2 -2.2 536 148 D E H ><5S+ 0 0 80 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.2 0.889 111.1 46.4 -68.6 -40.7 14.8 -23.4 -1.9 537 149 D A H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.805 112.8 49.3 -70.8 -32.1 13.9 -19.9 -0.6 538 150 D A T 3<5S- 0 0 44 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.366 108.9-125.7 -87.4 3.6 11.4 -21.3 1.9 539 151 D H T <>5 + 0 0 117 -3,-0.8 4,-1.3 -5,-0.2 -3,-0.2 0.863 53.4 156.3 52.6 44.9 14.0 -23.9 3.2 540 152 D V H >< + 0 0 1 -5,-2.2 4,-2.9 1,-0.2 5,-0.2 0.880 63.9 58.3 -67.8 -41.5 11.6 -26.8 2.5 541 153 D A H > S+ 0 0 2 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.922 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