==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/IMMUNE SYSTEM 09-JUN-13 4L4T . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I-RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.PATEL,L.KJER-NIELSEN,J.LE NOURS,S.B.G.ECKLE,R.W.BIRKINSHAW . 1585 15 16 11 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1007 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 580 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.1 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 . 117 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 5 1 1 2 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 20 17 9 14 18 6 4 6 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 5 5 7 5 2 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 0 A M 0 0 111 0, 0.0 104,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.6 -89.3 78.5 113.2 2 1 A R - 0 0 51 1,-0.2 2,-0.1 102,-0.1 99,-0.1 -0.027 360.0 -68.7 -69.2 176.5 -92.0 75.8 113.9 3 2 A T - 0 0 62 99,-0.1 2,-0.3 97,-0.0 99,-0.2 -0.465 58.2-178.7 -73.6 142.7 -91.6 72.2 112.5 4 3 A H E -A 101 0A 2 97,-2.1 97,-2.5 -2,-0.1 2,-0.3 -0.978 8.8-160.8-140.7 154.5 -91.9 71.9 108.7 5 4 A S E -A 100 0A 19 -2,-0.3 25,-2.0 95,-0.2 2,-0.4 -0.985 12.2-152.3-140.4 151.0 -91.8 69.1 106.2 6 5 A L E +AB 99 29A 0 93,-2.5 93,-2.0 -2,-0.3 2,-0.4 -0.990 24.8 176.7-117.3 128.2 -91.3 68.4 102.4 7 6 A R E -AB 98 28A 41 21,-2.7 21,-2.7 -2,-0.4 2,-0.5 -0.999 18.3-167.0-136.5 137.8 -93.0 65.3 100.9 8 7 A Y E -AB 97 27A 37 89,-2.6 89,-2.3 -2,-0.4 2,-0.3 -0.986 15.9-167.1-121.0 121.8 -93.2 63.9 97.3 9 8 A F E -AB 96 26A 1 17,-2.9 17,-1.4 -2,-0.5 2,-0.4 -0.823 6.4-161.3-104.8 152.7 -95.8 61.1 96.8 10 9 A R E -AB 95 25A 14 85,-2.3 85,-1.6 -2,-0.3 2,-0.4 -0.980 2.6-169.6-128.1 140.1 -96.2 58.7 93.8 11 10 A L E -AB 94 24A 1 13,-2.7 13,-2.3 -2,-0.4 2,-0.4 -0.979 3.6-173.7-129.0 118.9 -99.4 56.8 92.9 12 11 A G E -AB 93 23A 5 81,-3.3 81,-2.1 -2,-0.4 2,-0.5 -0.942 5.0-165.3-109.9 130.7 -99.2 54.0 90.2 13 12 A V E -A 92 0A 7 9,-3.3 79,-0.2 -2,-0.4 2,-0.2 -0.968 11.4-142.2-123.7 118.8 -102.4 52.4 89.1 14 13 A S S S- 0 0 22 77,-2.6 61,-0.0 -2,-0.5 9,-0.0 -0.502 80.0 -8.3 -74.6 139.9 -102.4 49.1 87.1 15 14 A D S S- 0 0 119 -2,-0.2 -1,-0.2 1,-0.1 75,-0.1 0.887 92.9-145.8 39.9 58.5 -105.0 48.6 84.3 16 15 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.357 5.5-119.6 -66.2 139.5 -106.9 51.8 85.4 17 16 A I > - 0 0 122 1,-0.2 3,-2.1 4,-0.1 -2,-0.0 -0.386 59.4 -64.2 -65.5 147.2 -110.7 52.0 85.1 18 17 A H T 3 S+ 0 0 190 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.086 125.7 18.9 -40.5 126.0 -111.9 54.9 82.8 19 18 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.097 92.5 106.8 102.7 -34.0 -110.9 58.2 84.4 20 19 A V < - 0 0 20 -3,-2.1 -1,-0.2 2,-0.0 2,-0.1 -0.701 69.9-127.2 -82.6 123.5 -108.1 57.2 86.8 21 20 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.427 11.6-129.3 -65.8 147.4 -104.6 58.2 85.5 22 21 A E S S+ 0 0 64 1,-0.2 -9,-3.3 -10,-0.1 2,-0.3 0.815 93.0 22.2 -66.1 -28.6 -102.0 55.4 85.4 23 22 A F E +B 12 0A 3 -11,-0.2 16,-2.2 2,-0.0 2,-0.3 -0.997 62.8 174.3-144.3 135.3 -99.5 57.6 87.3 24 23 A I E -BC 11 38A 20 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.4 -0.996 5.2-173.9-135.8 140.2 -99.8 60.7 89.6 25 24 A S E -BC 10 37A 8 12,-3.3 12,-1.5 -2,-0.3 2,-0.4 -0.985 7.5-179.5-140.1 124.2 -97.1 62.5 91.6 26 25 A V E -BC 9 36A 7 -17,-1.4 -17,-2.9 -2,-0.4 2,-0.3 -0.985 13.3-150.6-130.1 136.0 -97.7 65.3 94.1 27 26 A G E -BC 8 35A 0 8,-1.6 7,-3.1 -2,-0.4 8,-0.9 -0.750 13.8-171.3-101.9 148.3 -95.5 67.4 96.3 28 27 A Y E -BC 7 33A 2 -21,-2.7 -21,-2.7 -2,-0.3 2,-0.5 -0.998 22.3-160.6-137.6 144.2 -96.3 69.0 99.6 29 28 A V E > S-BC 6 32A 0 3,-2.3 3,-2.2 -2,-0.3 -23,-0.2 -0.998 84.2 -41.4-117.7 113.5 -94.8 71.5 102.0 30 29 A D T 3 S- 0 0 34 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.422 126.1 -27.7 60.6-124.7 -96.6 70.8 105.3 31 30 A S T 3 S+ 0 0 35 -2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.323 118.0 105.1 -98.9 8.6 -100.3 70.3 104.3 32 31 A H E < S-C 29 0A 35 -3,-2.2 -3,-2.3 16,-0.0 2,-0.1 -0.799 70.3-131.2 -94.2 120.1 -99.9 72.6 101.1 33 32 A P E +C 28 0A 54 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.438 30.7 171.0 -64.2 136.4 -99.7 71.0 97.6 34 33 A I E + 0 0 0 -7,-3.1 13,-2.4 1,-0.4 14,-0.7 0.667 57.2 19.1-117.5 -32.1 -96.7 72.5 95.8 35 34 A T E -CD 27 46A 2 -8,-0.9 -8,-1.6 11,-0.3 -1,-0.4 -0.966 56.5-166.1-140.7 157.2 -96.3 70.4 92.6 36 35 A T E +CD 26 45A 9 9,-2.1 9,-2.8 -2,-0.3 2,-0.3 -0.999 10.8 164.6-147.9 147.0 -98.3 68.1 90.4 37 36 A Y E +C 25 0A 1 -12,-1.5 -12,-3.3 -2,-0.3 2,-0.3 -0.961 7.4 170.6-153.0 141.6 -97.6 65.6 87.6 38 37 A D E > -C 24 0A 32 5,-0.3 4,-2.3 -2,-0.3 5,-0.3 -0.954 46.3-107.8-148.9 165.6 -99.7 62.8 86.0 39 38 A S T 4 S+ 0 0 21 -16,-2.2 -15,-0.1 -2,-0.3 29,-0.0 0.557 114.9 56.0 -72.4 -10.0 -99.6 60.5 83.0 40 39 A V T 4 S+ 0 0 113 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.938 118.4 28.7 -86.0 -58.3 -102.4 62.5 81.2 41 40 A T T 4 S- 0 0 60 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.821 84.9-160.0 -67.5 -38.0 -100.8 66.0 81.3 42 41 A R < + 0 0 70 -4,-2.3 2,-0.4 1,-0.2 -3,-0.1 0.731 57.0 110.2 57.6 26.5 -97.2 64.5 81.2 43 42 A Q - 0 0 92 -5,-0.3 2,-0.5 24,-0.1 -5,-0.3 -0.994 69.4-133.5-128.7 135.0 -96.1 68.0 82.6 44 43 A K + 0 0 10 16,-0.4 -7,-0.2 -2,-0.4 20,-0.2 -0.812 36.9 179.2 -90.1 125.0 -94.8 68.9 86.0 45 44 A E E -D 36 0A 76 -9,-2.8 -9,-2.1 -2,-0.5 7,-0.0 -0.941 30.2-105.4-126.2 150.4 -96.7 72.0 87.2 46 45 A P E -D 35 0A 35 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.336 20.4-171.0 -68.4 156.5 -96.7 74.3 90.3 47 46 A R S S+ 0 0 112 -13,-2.4 -12,-0.2 1,-0.2 3,-0.0 0.182 73.1 55.0-131.3 9.1 -99.7 74.0 92.7 48 47 A A S >> S- 0 0 8 -14,-0.7 4,-1.8 -16,-0.1 3,-1.3 -0.985 78.0-134.5-140.7 132.2 -98.8 77.1 94.9 49 48 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.831 107.7 58.3 -57.8 -31.7 -98.3 80.6 93.4 50 49 A W H 3> S+ 0 0 22 2,-0.2 4,-0.5 1,-0.2 124,-0.1 0.689 106.9 49.5 -73.3 -16.6 -95.2 81.1 95.6 51 50 A M H <> S+ 0 0 0 -3,-1.3 4,-1.3 2,-0.2 3,-0.2 0.894 112.2 46.4 -80.2 -48.1 -93.7 78.0 93.8 52 51 A A H < S+ 0 0 49 -4,-1.8 -2,-0.2 1,-0.2 3,-0.2 0.889 114.9 47.9 -60.5 -44.5 -94.6 79.3 90.3 53 52 A E H < S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.719 116.3 40.7 -68.7 -31.0 -93.2 82.8 91.0 54 53 A N H < S+ 0 0 73 -4,-0.5 2,-0.5 -3,-0.2 -1,-0.2 0.559 99.4 74.1-105.9 -8.3 -89.9 81.6 92.5 55 54 A L S < S- 0 0 12 -4,-1.3 5,-0.1 -3,-0.2 -1,-0.0 -0.924 78.6-124.5-111.5 130.8 -88.8 78.8 90.3 56 55 A A >> - 0 0 52 -2,-0.5 3,-2.1 1,-0.1 4,-0.7 -0.234 30.1-106.1 -62.5 153.7 -87.4 79.4 86.8 57 56 A P H 3> S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.799 117.4 69.3 -53.6 -31.7 -89.1 77.6 83.8 58 57 A D H 3> S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.725 91.7 61.1 -57.9 -27.5 -86.1 75.2 83.6 59 58 A H H <> S+ 0 0 5 -3,-2.1 4,-2.7 2,-0.2 5,-0.2 0.972 109.9 38.4 -63.5 -54.7 -87.2 73.7 86.9 60 59 A W H X S+ 0 0 30 -4,-0.7 4,-1.9 -3,-0.2 -16,-0.4 0.898 117.4 52.1 -64.9 -39.8 -90.6 72.5 85.5 61 60 A E H X S+ 0 0 111 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.936 114.0 42.1 -61.3 -47.7 -89.0 71.6 82.1 62 61 A R H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.926 116.0 46.7 -67.5 -49.4 -86.3 69.4 83.8 63 62 A Y H X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.780 103.7 63.8 -70.6 -20.0 -88.6 67.7 86.3 64 63 A T H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.957 107.3 43.6 -61.8 -46.7 -91.1 67.1 83.5 65 64 A Q H X S+ 0 0 11 -4,-1.3 4,-1.7 -3,-0.2 -2,-0.2 0.885 114.6 49.3 -63.2 -45.0 -88.4 64.8 81.9 66 65 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.902 111.7 47.6 -62.3 -44.6 -87.5 63.2 85.2 67 66 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.852 106.3 57.4 -70.7 -31.0 -91.1 62.4 86.1 68 67 A R H X S+ 0 0 41 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.927 113.3 42.5 -61.5 -41.4 -91.8 60.9 82.6 69 68 A G H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.872 113.0 50.8 -69.7 -41.3 -88.9 58.5 83.4 70 69 A W H X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.853 107.7 55.5 -67.8 -30.6 -90.0 58.0 87.1 71 70 A Q H X S+ 0 0 27 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.936 108.5 46.8 -63.0 -45.9 -93.5 57.2 85.7 72 71 A Q H X S+ 0 0 58 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.894 111.7 51.8 -62.4 -42.0 -92.0 54.5 83.4 73 72 A M H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.922 110.2 48.4 -56.9 -49.6 -90.0 53.1 86.4 74 73 A F H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.869 109.0 54.0 -63.6 -36.4 -93.1 52.9 88.5 75 74 A K H X S+ 0 0 74 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.928 113.6 40.9 -62.9 -46.7 -95.0 51.1 85.7 76 75 A V H X S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.876 113.3 53.2 -71.2 -41.5 -92.4 48.3 85.4 77 76 A E H X S+ 0 0 39 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.880 110.4 48.1 -65.0 -38.6 -91.9 48.0 89.2 78 77 A L H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.854 109.1 53.8 -70.0 -36.5 -95.7 47.5 89.7 79 78 A K H X S+ 0 0 122 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.945 110.7 46.9 -60.4 -46.1 -95.6 44.9 86.8 80 79 A R H X S+ 0 0 112 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.873 111.2 51.0 -65.1 -38.2 -92.8 43.0 88.7 81 80 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.931 109.2 50.6 -65.3 -44.2 -94.7 43.2 92.0 82 81 A Q H X>S+ 0 0 24 -4,-2.5 5,-2.8 1,-0.2 4,-0.9 0.877 110.8 49.1 -59.8 -38.4 -97.9 41.8 90.5 83 82 A R H <5S+ 0 0 170 -4,-1.9 3,-0.5 2,-0.2 -1,-0.2 0.901 107.9 54.1 -68.6 -38.8 -95.9 38.9 89.0 84 83 A H H <5S+ 0 0 69 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 117.4 37.2 -62.7 -34.3 -94.2 38.2 92.4 85 84 A Y H <5S- 0 0 52 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.501 107.9-121.7 -92.6 -11.0 -97.8 37.9 94.0 86 85 A N T <5 + 0 0 150 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.912 59.4 158.8 64.2 42.9 -99.5 36.2 91.0 87 86 A H < - 0 0 72 -5,-2.8 2,-0.2 -6,-0.1 -1,-0.2 -0.812 22.0-176.6-101.5 139.5 -101.9 39.1 90.9 88 87 A S + 0 0 103 -2,-0.4 2,-0.0 2,-0.1 0, 0.0 -0.737 47.2 34.4-123.6 172.7 -104.0 40.2 87.9 89 88 A G S S- 0 0 38 -2,-0.2 2,-0.4 2,-0.0 -74,-0.1 -0.300 106.5 -14.7 77.4-162.9 -106.4 43.1 87.4 90 89 A S + 0 0 59 -75,-0.1 2,-0.3 -77,-0.1 -75,-0.1 -0.626 66.0 166.0 -83.3 124.3 -105.9 46.6 88.9 91 90 A H - 0 0 27 -2,-0.4 -77,-2.6 -4,-0.1 2,-0.3 -0.891 25.9-127.7-131.6 160.3 -103.4 47.0 91.7 92 91 A T E -A 13 0A 6 -2,-0.3 24,-2.8 -79,-0.2 2,-0.4 -0.864 14.1-169.7-116.8 149.6 -101.8 50.1 93.3 93 92 A Y E -AE 12 115A 3 -81,-2.1 -81,-3.3 -2,-0.3 2,-0.3 -0.997 15.1-178.7-134.3 128.9 -98.2 51.1 94.0 94 93 A Q E -AE 11 114A 1 20,-2.7 20,-2.7 -2,-0.4 2,-0.3 -0.964 12.7-173.4-135.2 153.3 -97.2 54.1 96.1 95 94 A R E -AE 10 113A 24 -85,-1.6 -85,-2.3 -2,-0.3 2,-0.4 -0.988 4.3-169.7-139.7 148.5 -94.2 55.9 97.4 96 95 A M E +AE 9 112A 9 16,-2.1 16,-2.5 -2,-0.3 2,-0.3 -0.984 11.2 176.4-138.6 121.1 -93.6 58.7 99.9 97 96 A I E +AE 8 111A 8 -89,-2.3 -89,-2.6 -2,-0.4 2,-0.3 -0.940 23.3 112.7-120.4 149.0 -90.2 60.4 100.1 98 97 A G E -AE 7 110A 0 12,-2.0 12,-2.8 -2,-0.3 2,-0.3 -0.985 41.3-127.6 169.0 179.9 -89.5 63.4 102.4 99 98 A a E -AE 6 109A 0 -93,-2.0 -93,-2.5 -2,-0.3 2,-0.4 -0.948 12.0-141.4-150.8 160.3 -87.9 65.2 105.3 100 99 A E E -AE 5 108A 66 8,-1.8 8,-1.7 -2,-0.3 2,-0.6 -0.991 4.6-152.2-129.2 140.0 -88.7 67.3 108.3 101 100 A L E -AE 4 107A 25 -97,-2.5 -97,-2.1 -2,-0.4 6,-0.2 -0.974 28.0-146.7-108.3 106.9 -86.9 70.3 109.8 102 101 A L > - 0 0 47 4,-2.7 3,-2.2 -2,-0.6 -99,-0.1 -0.417 23.6-109.9 -75.6 155.9 -87.9 70.3 113.5 103 102 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 120.5 56.7 -53.7 -32.3 -88.3 73.5 115.6 104 103 A D T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.496 121.7-108.4 -79.4 -3.7 -85.0 72.5 117.5 105 104 A G S < S+ 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.300 80.0 128.2 91.6 -7.9 -83.1 72.4 114.2 106 105 A S - 0 0 48 -5,-0.1 -4,-2.7 1,-0.0 -1,-0.3 -0.294 47.2-141.7 -72.6 165.4 -82.8 68.6 114.2 107 106 A T E -E 101 0A 59 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.927 15.2-164.2-131.6 156.8 -84.0 66.7 111.0 108 107 A T E -E 100 0A 48 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.3 -0.914 7.2-164.5-131.3 161.2 -85.8 63.5 110.0 109 108 A G E -E 99 0A 19 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 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