==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-AUG-12 4GKN . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SEWELL,P.J.RIZKALLAH,D.K.COLE,L.WOOLDRIDGE,D.A.PRICE . 772 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 62.2 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 . 266 34.5 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 . 1 0.1 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 . 34 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 0 0 2 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 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 . 8 10 6 4 0 6 2 4 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 . 0 0 4 4 0 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 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 50 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 179.1 -25.8 37.5 28.3 2 2 A S - 0 0 75 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.161 360.0-158.5 -65.5 172.2 -29.5 38.0 27.8 3 3 A H E -A 103 0A 20 100,-2.5 100,-2.5 26,-0.1 2,-0.3 -0.982 6.3-160.3-152.7 161.3 -31.6 35.2 26.3 4 4 A S E -A 102 0A 23 -2,-0.3 25,-4.1 98,-0.2 2,-0.4 -0.984 12.9-158.0-154.8 138.2 -34.8 34.7 24.5 5 5 A M E +AB 101 28A 0 96,-1.5 96,-2.8 -2,-0.3 2,-0.3 -0.933 24.2 177.3-111.1 135.4 -37.5 32.1 23.6 6 6 A R E -AB 100 27A 60 21,-1.7 21,-2.5 -2,-0.4 2,-0.4 -0.999 18.2-154.8-140.0 142.7 -39.8 32.8 20.6 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.7 -2,-0.3 2,-0.5 -0.970 9.2-165.6-119.4 136.7 -42.5 31.0 18.8 8 8 A F E -AB 98 25A 19 17,-3.1 17,-1.7 -2,-0.4 2,-0.4 -0.961 7.0-179.7-126.6 117.9 -43.4 31.6 15.2 9 9 A F E -AB 97 24A 1 88,-2.5 88,-2.0 -2,-0.5 2,-0.4 -0.878 2.3-175.3-117.1 144.9 -46.6 30.4 13.6 10 10 A T E -AB 96 23A 2 13,-1.7 13,-2.0 -2,-0.4 2,-0.4 -0.974 1.9-175.1-143.7 127.5 -47.7 30.9 10.0 11 11 A S E -AB 95 22A 1 84,-2.7 84,-1.6 -2,-0.4 2,-0.4 -0.982 2.6-173.2-129.6 124.7 -51.0 29.9 8.4 12 12 A V E -AB 94 21A 7 9,-1.7 9,-2.5 -2,-0.4 82,-0.2 -0.937 14.4-141.8-119.5 128.8 -51.8 30.2 4.7 13 13 A S - 0 0 26 80,-2.8 6,-0.1 -2,-0.4 62,-0.0 -0.449 12.0-145.7 -83.4 160.1 -55.2 29.6 3.1 14 14 A R - 0 0 89 4,-0.5 4,-0.3 2,-0.2 77,-0.1 -0.964 35.2 -82.9-125.5 146.5 -55.6 27.9 -0.3 15 15 A P S > S- 0 0 85 0, 0.0 3,-0.8 0, 0.0 75,-0.2 -0.145 89.8 -21.8 -48.8 132.0 -58.2 28.7 -2.9 16 16 A G T 3 S- 0 0 53 73,-1.4 -2,-0.2 1,-0.2 74,-0.0 -0.360 126.0 -6.5 78.9-144.5 -61.6 27.0 -2.3 17 17 A R T 3 S+ 0 0 238 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.343 96.5 124.0 -74.7 4.9 -62.2 23.9 -0.2 18 18 A G < - 0 0 42 -3,-0.8 -4,-0.5 -4,-0.3 -2,-0.0 -0.437 64.6-118.4 -65.3 141.6 -58.4 23.3 0.3 19 19 A E - 0 0 114 -2,-0.1 -1,-0.1 -6,-0.1 -2,-0.0 -0.577 34.9-108.2 -71.5 142.1 -57.1 23.1 3.9 20 20 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.114 25.6-110.1 -70.9 168.7 -54.6 25.7 4.9 21 21 A R E -B 12 0A 57 -9,-2.5 -9,-1.7 17,-0.0 2,-0.4 -0.764 32.6-166.7 -96.7 138.6 -50.9 25.3 5.5 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.995 9.0 177.9-134.9 134.5 -49.6 25.5 9.1 23 23 A I E -BC 10 37A 6 -13,-2.0 -13,-1.7 -2,-0.4 2,-0.4 -0.990 4.5-173.6-139.8 127.2 -46.1 25.9 10.4 24 24 A A E +BC 9 36A 0 12,-2.1 12,-2.0 -2,-0.4 2,-0.4 -0.937 6.7 174.9-115.8 137.3 -44.8 26.2 13.9 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-3.1 -2,-0.4 2,-0.4 -0.990 11.0-161.5-141.3 145.1 -41.2 26.9 14.8 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.7 -2,-0.4 8,-1.3 -0.994 10.6-169.4-128.4 132.6 -39.7 27.6 18.2 27 27 A Y E -BC 6 32A 27 -21,-2.5 -21,-1.7 -2,-0.4 2,-0.5 -0.840 21.8-152.0-121.5 147.8 -36.3 29.2 18.9 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-3.1 -2,-0.3 -23,-0.2 -0.990 82.1 -48.0-115.9 121.6 -33.9 29.7 21.8 29 29 A D T 3 S- 0 0 24 -25,-4.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.347 128.5 -21.4 45.1-115.0 -32.0 32.8 21.0 30 30 A D T 3 S+ 0 0 64 -2,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.136 117.8 102.3-105.5 23.5 -31.1 32.0 17.4 31 31 A T E < -C 28 0A 23 -3,-3.1 -3,-2.3 148,-0.0 2,-0.2 -0.895 61.9-143.1-121.5 110.4 -31.5 28.2 17.7 32 32 A Q E +C 27 0A 32 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.488 28.0 162.5 -64.0 128.5 -34.5 26.3 16.3 33 33 A F E + 0 0 0 -7,-2.7 15,-2.8 1,-0.3 16,-0.8 0.619 59.8 35.8-120.3 -26.7 -35.5 23.4 18.6 34 34 A V E +CD 26 47A 0 -8,-1.3 -8,-2.0 13,-0.2 2,-0.3 -0.993 54.4 178.2-133.9 139.5 -39.0 22.5 17.4 35 35 A R E -CD 25 46A 41 11,-1.7 11,-2.7 -2,-0.4 2,-0.3 -0.997 5.3-176.3-128.2 145.1 -41.0 22.4 14.2 36 36 A F E +C 24 0A 7 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.3 -0.947 11.9 178.5-123.6 155.1 -44.5 21.5 13.3 37 37 A D E > -C 23 0A 13 7,-0.3 3,-1.8 -2,-0.3 6,-0.4 -0.821 28.7-151.5-165.1 119.6 -45.7 21.5 9.7 38 38 A S T 3 S+ 0 0 28 -16,-2.8 -15,-0.1 1,-0.3 -1,-0.1 0.799 102.1 51.4 -64.3 -34.7 -49.1 20.6 8.1 39 39 A D T 3 S+ 0 0 92 -17,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.540 95.7 97.4 -76.1 -10.2 -47.5 19.6 4.8 40 40 A A S < S- 0 0 18 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.302 82.3-115.4 -84.7 170.0 -45.0 17.3 6.7 41 41 A A S S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.335 101.2 50.2 -87.8 0.0 -45.2 13.5 7.2 42 42 A S S S- 0 0 50 -5,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.783 71.8-153.0-110.2 -35.2 -45.5 13.3 11.1 43 43 A Q + 0 0 82 -6,-0.4 2,-0.3 1,-0.3 -5,-0.1 0.831 65.1 103.6 48.5 40.5 -48.3 15.8 12.3 44 44 A R S S- 0 0 98 -7,-0.1 2,-0.8 -9,-0.1 -7,-0.3 -0.891 88.7 -97.2-131.8 164.8 -46.5 16.0 15.6 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.800 52.2-159.4 -81.9 113.0 -44.2 18.7 17.2 46 46 A E E -D 35 0A 51 -11,-2.7 -11,-1.7 -2,-0.8 2,-0.1 -0.682 12.9-111.2-100.3 152.5 -40.8 17.3 16.2 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.421 29.3 173.8 -79.1 157.5 -37.4 18.0 17.9 48 48 A R + 0 0 110 -15,-2.8 -14,-0.2 1,-0.3 -15,-0.2 0.515 64.1 57.8-136.6 -20.6 -34.6 20.0 16.2 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.5 -18,-0.1 4,-0.8 -0.919 80.2-127.9-107.6 145.8 -31.9 20.5 18.8 50 50 A P T 34 S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.761 105.7 62.3 -61.4 -27.9 -30.4 17.5 20.5 51 51 A W T 34 S+ 0 0 17 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.652 102.1 51.5 -72.5 -16.8 -31.0 18.9 24.0 52 52 A I T X4 S+ 0 0 1 -3,-1.5 3,-1.8 1,-0.2 -1,-0.2 0.669 91.4 71.6 -92.9 -17.9 -34.8 18.9 23.4 53 53 A E T 3< S+ 0 0 136 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.564 85.4 76.6 -67.8 -11.8 -34.8 15.2 22.2 54 54 A Q T 3 S+ 0 0 114 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.674 74.3 98.1 -60.6 -27.8 -34.2 14.8 26.0 55 55 A E S < S- 0 0 17 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.494 72.7-123.7 -81.3 144.7 -37.8 15.5 26.7 56 56 A G > - 0 0 26 -2,-0.2 4,-1.4 3,-0.1 3,-0.3 -0.059 31.6 -83.4 -88.4 178.2 -40.2 12.6 27.3 57 57 A P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.792 123.4 55.9 -50.5 -39.7 -43.5 11.4 25.7 58 58 A E H >> S+ 0 0 137 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.960 103.3 52.6 -60.4 -57.4 -45.6 13.7 27.8 59 59 A Y H 3> S+ 0 0 18 -3,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.844 114.5 44.5 -44.9 -42.5 -43.8 16.9 26.7 60 60 A W H 3X S+ 0 0 27 -4,-1.4 4,-1.5 2,-0.2 -15,-0.4 0.766 110.6 52.1 -80.6 -29.3 -44.4 15.8 23.1 61 61 A D H X S+ 0 0 71 -4,-2.3 4,-2.0 -5,-0.2 3,-0.7 0.975 108.5 55.7 -60.5 -47.9 -61.0 29.8 12.0 77 77 A D H 3X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.3 5,-0.3 0.836 101.3 58.4 -52.7 -34.8 -59.2 33.3 11.9 78 78 A L H 3X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.913 106.6 46.6 -66.7 -43.5 -58.6 33.0 8.2 79 79 A G H S+ 0 0 90 -4,-1.6 5,-1.4 -5,-0.3 4,-0.9 0.960 109.8 42.3 -58.0 -52.9 -61.7 37.2 4.9 83 83 A G H ><5S+ 0 0 42 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.988 112.0 54.1 -53.3 -60.0 -65.2 38.3 5.8 84 84 A Y H 3<5S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.791 115.7 40.0 -50.1 -34.1 -63.9 41.4 7.7 85 85 A Y H 3<5S- 0 0 69 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.484 107.0-123.8 -97.4 -0.6 -61.9 42.4 4.6 86 86 A N T <<5 + 0 0 152 -3,-2.3 2,-0.3 -4,-0.9 -3,-0.2 0.972 53.5 158.8 61.6 61.8 -64.6 41.6 2.0 87 87 A Q < - 0 0 47 -5,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.905 40.8-114.0-124.0 143.4 -62.4 39.2 -0.1 88 88 A S - 0 0 73 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.002 25.8-118.7 -59.4 175.3 -63.2 36.4 -2.5 89 89 A E S S+ 0 0 130 1,-0.1 -73,-1.4 -74,-0.0 -1,-0.1 0.392 100.6 85.4 -90.9 -1.7 -62.4 32.8 -1.8 90 90 A A S S+ 0 0 73 -75,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.926 77.0 82.4 -61.6 -41.1 -60.1 32.7 -4.8 91 91 A G S S- 0 0 29 -3,-0.1 2,-0.5 -77,-0.1 -75,-0.1 -0.301 72.7-133.0 -80.1 141.8 -57.1 34.2 -3.0 92 92 A S - 0 0 47 -2,-0.1 2,-0.2 -77,-0.1 -78,-0.1 -0.788 33.7-174.1 -79.1 126.0 -54.5 32.6 -0.8 93 93 A H - 0 0 9 -2,-0.5 -80,-2.8 217,-0.0 2,-0.3 -0.763 11.9-135.6-121.0 174.5 -54.1 34.8 2.4 94 94 A T E -A 12 0A 3 -82,-0.2 25,-2.3 -2,-0.2 2,-0.4 -0.919 10.4-167.6-139.8 142.1 -51.7 34.6 5.4 95 95 A V E -AE 11 118A 0 -84,-1.6 -84,-2.7 -2,-0.3 2,-0.4 -0.995 13.5-170.5-140.4 128.0 -51.9 34.9 9.1 96 96 A Q E -AE 10 117A 1 21,-1.9 21,-3.5 -2,-0.4 2,-0.4 -0.985 7.3-176.7-133.4 130.9 -48.8 35.3 11.2 97 97 A R E +AE 9 116A 0 -88,-2.0 -88,-2.5 -2,-0.4 2,-0.4 -0.989 2.1 178.7-132.8 126.1 -48.2 35.2 15.0 98 98 A M E +AE 8 115A 14 17,-2.9 17,-3.2 -2,-0.4 2,-0.3 -0.982 13.5 156.0-118.7 132.5 -45.1 35.8 17.0 99 99 A Y E +AE 7 114A 1 -92,-1.7 -92,-2.7 -2,-0.4 2,-0.3 -0.982 13.0 107.6-148.0 164.3 -44.8 35.7 20.7 100 100 A G E -AE 6 113A 2 13,-2.1 13,-1.5 -2,-0.3 2,-0.3 -0.992 43.3 -58.7 163.1-168.3 -42.2 35.1 23.4 101 101 A a E -AE 5 112A 0 -96,-2.8 -96,-1.5 -2,-0.3 2,-0.4 -0.884 16.7-170.9-121.7 134.6 -39.7 35.8 26.2 102 102 A D E +AE 4 111A 29 9,-3.0 8,-2.9 -2,-0.3 9,-1.5 -0.992 11.9 178.6-123.8 134.4 -36.7 37.9 27.0 103 103 A V E -AE 3 109A 3 -100,-2.5 -100,-2.5 -2,-0.4 6,-0.2 -0.946 20.8-129.2-125.7 151.7 -34.6 37.5 30.1 104 104 A G > - 0 0 6 4,-1.6 3,-2.5 -2,-0.3 6,-0.1 -0.086 48.3 -68.2 -89.8-167.5 -31.5 39.4 31.1 105 105 A S T 3 S+ 0 0 92 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.539 134.2 49.6 -66.7 -9.3 -28.0 38.2 32.3 106 106 A D T 3 S- 0 0 105 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.367 114.0-114.9-104.4 -1.4 -29.4 36.8 35.5 107 107 A W S < S+ 0 0 48 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.720 71.5 137.5 71.7 25.7 -32.3 34.9 33.8 108 108 A R - 0 0 143 1,-0.1 -4,-1.6 -4,-0.0 -1,-0.3 -0.642 69.6 -81.1 -94.4 155.0 -34.9 37.2 35.5 109 109 A F E +E 103 0A 57 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.388 50.9 169.5 -63.8 130.1 -37.7 38.3 33.3 110 110 A L E - 0 0 111 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.790 58.0 -39.4 -99.4 -63.5 -36.8 41.3 31.1 111 111 A R E -E 102 0A 81 -9,-1.5 -9,-3.0 49,-0.1 -1,-0.4 -0.967 45.9-154.2-156.8 171.8 -39.7 41.6 28.6 112 112 A G E -E 101 0A 0 16,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.972 7.6-168.1-149.8 165.6 -42.3 39.8 26.4 113 113 A Y E -E 100 0A 6 -13,-1.5 -13,-2.1 -2,-0.3 2,-0.3 -0.983 10.6-164.7-154.5 154.4 -44.3 40.4 23.3 114 114 A H E +E 99 0A 0 12,-0.4 12,-2.6 -2,-0.3 2,-0.3 -0.953 19.0 174.7-146.1 129.3 -47.2 39.0 21.3 115 115 A Q E -EF 98 125A 62 -17,-3.2 -17,-2.9 -2,-0.3 2,-0.4 -0.998 13.3-165.6-145.9 138.8 -47.9 40.1 17.8 116 116 A Y E -EF 97 124A 0 8,-2.5 7,-1.8 -2,-0.3 8,-1.7 -0.992 7.7-167.3-131.8 130.6 -50.3 39.0 15.0 117 117 A A E -EF 96 122A 0 -21,-3.5 -21,-1.9 -2,-0.4 2,-0.4 -0.796 8.5-156.1-114.9 155.2 -50.1 40.0 11.3 118 118 A Y E > S-EF 95 121A 10 3,-2.7 3,-1.2 -2,-0.3 -23,-0.2 -0.983 80.8 -16.5-135.8 129.2 -52.6 39.6 8.4 119 119 A D T 3 S- 0 0 6 -25,-2.3 160,-1.3 -2,-0.4 -1,-0.1 0.905 129.7 -51.0 37.1 57.3 -51.4 39.5 4.9 120 120 A G T 3 S+ 0 0 9 1,-0.2 2,-0.4 158,-0.1 -1,-0.2 0.594 117.4 106.4 70.0 12.4 -48.0 40.9 5.9 121 121 A K E < S-F 118 0A 103 -3,-1.2 -3,-2.7 217,-0.1 -1,-0.2 -0.950 81.3 -99.1-123.0 145.6 -49.4 43.8 7.8 122 122 A D E +F 117 0A 105 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.397 44.6 166.8 -55.7 134.9 -49.6 44.5 11.5 123 123 A Y E - 0 0 4 -7,-1.8 13,-1.5 1,-0.3 2,-0.3 0.605 62.8 -14.3-119.1 -57.9 -53.2 43.6 12.5 124 124 A I E +FG 116 135A 1 -8,-1.7 -8,-2.5 11,-0.2 -1,-0.3 -0.996 62.5 175.8-153.0 152.8 -53.0 43.6 16.3 125 125 A A E -FG 115 134A 18 9,-1.5 9,-2.4 -2,-0.3 2,-0.3 -0.989 33.1-108.9-162.4 144.5 -50.4 43.5 19.0 126 126 A L E - G 0 133A 8 -12,-2.6 -12,-0.4 -2,-0.3 7,-0.2 -0.596 42.6-118.3 -76.1 130.0 -49.8 43.6 22.7 127 127 A K > - 0 0 107 5,-3.0 3,-3.0 -2,-0.3 4,-0.2 -0.278 32.3 -99.0 -66.9 155.2 -48.2 46.8 23.9 128 128 A E T 3 S+ 0 0 122 1,-0.3 -16,-0.4 2,-0.1 -1,-0.1 0.819 122.7 59.6 -42.6 -42.6 -44.7 46.6 25.6 129 129 A D T 3 S- 0 0 87 1,-0.1 -1,-0.3 -18,-0.1 -16,-0.1 0.303 104.5-128.4 -76.0 4.2 -46.4 46.8 29.1 130 130 A L S < S+ 0 0 8 -3,-3.0 27,-0.2 -18,-0.2 -2,-0.1 0.739 89.8 82.2 58.6 30.4 -48.4 43.6 28.4 131 131 A R S S+ 0 0 156 1,-0.2 2,-0.2 -4,-0.2 22,-0.2 0.593 83.9 45.1-129.4 -30.7 -51.7 45.2 29.4 132 132 A S - 0 0 42 21,-0.1 -5,-3.0 -5,-0.1 2,-0.4 -0.674 66.5-131.0-123.6 168.5 -53.0 47.1 26.3 133 133 A W E -G 126 0A 9 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.2 -0.969 3.5-147.1-128.1 141.1 -53.4 46.6 22.5 134 134 A T E -G 125 0A 81 -9,-2.4 -9,-1.5 -2,-0.4 2,-0.6 -0.916 19.9-167.0 -95.7 117.9 -52.7 48.4 19.3 135 135 A A E -G 124 0A 21 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.929 10.1-151.8-107.1 112.0 -55.2 47.7 16.6 136 136 A A > - 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