==== 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 27-AUG-04 1W72 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,P.CHAMES,R.C.HILLIG,R.L.STANFIELD,G.HELD,P.G.COU . 1632 10 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1056 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 614 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 137 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 3 1 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 . 1 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 16 21 9 8 24 2 4 9 3 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 2 10 8 3 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 69 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.0 33.1 46.1 115.7 2 2 A S - 0 0 70 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.339 360.0-157.2 -79.9 164.1 30.4 44.2 113.9 3 3 A H E -A 103 0A 24 100,-2.1 100,-2.4 -2,-0.1 2,-0.3 -0.948 5.4-157.0-140.5 159.5 28.7 41.1 115.2 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.947 7.4-154.9-134.5 154.5 26.8 38.1 113.9 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.4 -0.998 23.1 179.9-123.8 130.9 24.4 35.5 115.2 6 6 A R E -AB 100 27A 31 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -0.995 19.0-159.9-136.5 138.0 24.3 32.2 113.4 7 7 A Y E -AB 99 26A 1 92,-3.0 92,-2.0 -2,-0.4 2,-0.4 -0.960 11.9-163.8-112.8 134.8 22.3 28.9 113.9 8 8 A F E -AB 98 25A 31 17,-3.1 17,-2.3 -2,-0.4 2,-0.4 -0.983 6.5-171.5-123.1 125.2 23.7 25.8 112.2 9 9 A F E -AB 97 24A 0 88,-2.9 88,-1.8 -2,-0.4 2,-0.4 -0.968 6.8-176.9-123.6 135.0 21.5 22.7 111.8 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.990 0.8-178.8-133.5 124.1 22.4 19.2 110.7 11 11 A S E -AB 95 22A 2 84,-2.6 84,-2.4 -2,-0.4 2,-0.5 -0.984 4.8-171.0-120.8 128.0 19.9 16.3 110.1 12 12 A V E -AB 94 21A 21 9,-2.2 9,-2.5 -2,-0.4 82,-0.2 -0.984 19.6-132.9-123.9 122.7 21.1 12.9 109.1 13 13 A S E - 0 0 6 80,-2.8 6,-0.1 -2,-0.5 80,-0.0 -0.462 17.0-165.3 -72.0 144.1 18.7 10.1 108.0 14 14 A R E > - B 0 18A 65 4,-0.5 4,-0.7 -2,-0.1 78,-0.1 -0.704 9.2-151.1-136.0 80.9 19.4 6.7 109.6 15 15 A P T 4 S- 0 0 65 0, 0.0 2,-1.4 0, 0.0 4,-0.1 -0.277 81.8 -0.5 -50.8 130.3 17.5 3.9 107.9 16 16 A G T 4 S+ 0 0 84 1,-0.2 3,-0.1 2,-0.1 74,-0.0 -0.214 117.8 80.3 81.5 -47.2 16.6 1.0 110.2 17 17 A R T 4 S- 0 0 185 -2,-1.4 2,-0.6 1,-0.2 -1,-0.2 0.588 99.6-137.2 -63.4 -11.8 18.3 2.8 113.1 18 18 A G E < +B 14 0A 52 -4,-0.7 -4,-0.5 0, 0.0 -1,-0.2 -0.797 61.9 39.6 98.8-121.8 15.0 4.7 113.2 19 19 A E E S- 0 0 129 -2,-0.6 3,-0.0 1,-0.1 -7,-0.0 -0.286 84.0-102.0 -74.3 149.9 14.9 8.4 113.7 20 20 A P E - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.222 33.5-109.1 -66.1 153.1 17.3 10.9 112.1 21 21 A R E -B 12 0A 45 -9,-2.5 -9,-2.2 17,-0.1 2,-0.4 -0.720 39.0-170.2 -80.0 133.6 20.1 12.4 114.1 22 22 A F E +B 11 0A 3 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.991 11.2 170.1-129.5 126.6 19.4 16.1 114.6 23 23 A I E -BC 10 37A 1 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.4 -1.000 6.4-176.4-136.3 133.3 21.9 18.7 116.0 24 24 A A E -BC 9 36A 2 12,-3.1 12,-2.4 -2,-0.4 2,-0.3 -0.971 2.3-174.7-125.8 138.6 21.5 22.4 116.2 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-3.1 -2,-0.4 2,-0.4 -0.991 8.6-155.6-131.7 145.1 24.1 24.9 117.4 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.5 -2,-0.3 8,-1.2 -0.956 12.9-174.0-120.5 143.6 23.8 28.6 117.9 27 27 A Y E -BC 6 32A 31 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.5 -0.963 23.7-155.3-134.2 143.6 26.7 31.1 117.9 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.0 -2,-0.3 2,-0.2 -0.986 82.8 -45.5-114.0 116.2 27.3 34.8 118.5 29 29 A D T 3 S- 0 0 33 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.475 126.4 -23.0 58.2-122.6 30.4 35.6 116.5 30 30 A D T 3 S+ 0 0 61 -2,-0.2 2,-0.6 149,-0.1 -1,-0.3 0.113 118.1 99.9-104.7 19.6 32.8 32.7 117.4 31 31 A T E < -C 28 0A 28 -3,-2.0 -3,-2.7 148,-0.0 2,-0.3 -0.934 64.7-144.6-113.3 115.9 31.1 31.8 120.7 32 32 A Q E +C 27 0A 33 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.589 23.7 170.6 -71.3 138.0 28.7 28.9 120.8 33 33 A F E + 0 0 0 -7,-2.5 15,-2.7 1,-0.3 16,-0.8 0.557 56.8 20.4-126.8 -19.6 25.9 29.6 123.3 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 -1,-0.3 -0.981 53.5-171.8-144.5 163.0 23.3 26.9 122.8 35 35 A R E -CD 25 46A 42 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.989 9.4-166.5-148.4 152.9 22.8 23.4 121.5 36 36 A F E +C 24 0A 12 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.4 -0.990 16.3 177.6-133.2 126.2 20.1 20.9 120.8 37 37 A D E > -C 23 0A 17 -2,-0.4 3,-1.4 7,-0.4 6,-0.4 -0.966 26.4-155.0-134.8 119.6 21.0 17.3 120.1 38 38 A S T 3 S+ 0 0 47 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.814 102.1 48.6 -57.7 -32.1 18.6 14.4 119.5 39 39 A D T 3 S+ 0 0 88 -17,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.508 92.6 95.1 -89.8 -3.6 21.2 12.0 120.8 40 40 A A S < S- 0 0 24 -3,-1.4 3,-0.1 1,-0.1 -4,-0.0 -0.416 83.8-119.6 -77.6 163.0 22.0 14.0 123.9 41 41 A A S S+ 0 0 110 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.730 95.8 71.0 -76.2 -24.0 20.2 13.0 127.1 42 42 A S - 0 0 50 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.904 68.9-155.4 -61.8 -58.3 18.4 16.4 127.7 43 43 A Q + 0 0 135 -6,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.396 67.2 90.3 82.2 4.7 15.6 16.8 125.1 44 44 A K S S- 0 0 84 -7,-0.1 -7,-0.4 -9,-0.0 -1,-0.4 -0.782 90.2 -97.5-119.5 164.3 15.8 20.6 125.6 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.658 54.1-157.2 -71.2 135.5 17.8 23.4 124.0 46 46 A E E -D 35 0A 43 -11,-2.9 -11,-1.8 -2,-0.3 2,-0.1 -0.932 14.9-102.0-128.4 156.5 20.7 23.9 126.4 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.400 27.9 172.4 -69.0 141.1 23.2 26.6 127.4 48 48 A R S S+ 0 0 97 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.246 71.6 48.0-127.1 6.7 26.8 26.5 126.1 49 49 A A S > S- 0 0 6 -16,-0.8 3,-1.3 -18,-0.1 4,-0.4 -0.978 81.9-124.8-144.9 140.8 27.9 29.9 127.4 50 50 A P G > S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.816 105.1 60.8 -56.3 -37.6 27.4 31.3 131.0 51 51 A W G > S+ 0 0 12 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.682 93.8 62.5 -65.9 -22.1 25.6 34.5 129.8 52 52 A I G X S+ 0 0 0 -3,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.667 89.2 72.1 -77.6 -12.2 22.7 32.7 128.1 53 53 A E G < S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.603 77.9 76.2 -76.0 -12.3 21.8 31.3 131.5 54 54 A Q G < S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.815 77.2 97.4 -64.6 -28.0 20.5 34.8 132.4 55 55 A E S < S- 0 0 29 -3,-1.0 -3,-0.0 -4,-0.2 0, 0.0 -0.300 75.4-127.3 -64.2 142.3 17.5 33.9 130.2 56 56 A G >> - 0 0 35 1,-0.1 4,-1.8 4,-0.0 3,-0.7 -0.153 31.3 -83.9 -85.9 179.9 14.4 32.6 132.1 57 57 A P H 3> S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.765 123.8 58.6 -54.4 -30.3 12.2 29.5 131.8 58 58 A E H 3> S+ 0 0 144 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.859 104.5 50.0 -72.9 -37.6 10.0 31.1 129.1 59 59 A Y H <> S+ 0 0 13 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.949 112.9 46.8 -60.5 -51.5 13.0 31.6 126.8 60 60 A W H X S+ 0 0 27 -4,-1.8 4,-2.2 2,-0.2 -15,-0.4 0.903 113.3 48.2 -60.4 -43.5 14.1 28.0 127.3 61 61 A D H X S+ 0 0 80 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.938 115.2 45.5 -60.0 -49.4 10.6 26.6 126.7 62 62 A Q H X S+ 0 0 74 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.945 115.4 44.9 -60.3 -52.2 10.2 28.7 123.6 63 63 A E H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.840 111.3 54.7 -66.3 -30.9 13.6 27.9 122.1 64 64 A T H X S+ 0 0 7 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.922 108.7 48.1 -64.6 -44.3 13.1 24.2 123.0 65 65 A R H X S+ 0 0 73 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.884 109.8 52.7 -60.5 -44.0 9.8 24.2 121.0 66 66 A N H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.871 110.7 47.4 -57.9 -41.4 11.6 25.9 118.1 67 67 A M H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.911 112.9 47.7 -69.3 -41.3 14.2 23.2 118.1 68 68 A K H X S+ 0 0 74 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.898 114.5 47.5 -64.2 -40.3 11.7 20.4 118.3 69 69 A A H X S+ 0 0 4 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.926 112.3 48.5 -66.0 -45.7 9.7 22.1 115.4 70 70 A H H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 108.3 55.1 -61.4 -39.8 12.8 22.6 113.3 71 71 A S H X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.902 108.3 48.5 -57.3 -45.6 13.8 19.0 113.8 72 72 A Q H X S+ 0 0 32 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.803 108.8 53.8 -69.3 -30.7 10.4 17.8 112.6 73 73 A T H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 312,-0.2 0.905 110.8 45.2 -68.0 -42.6 10.7 20.0 109.5 74 74 A D H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.850 111.0 53.3 -72.3 -34.1 14.0 18.6 108.5 75 75 A R H X S+ 0 0 54 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.902 111.9 45.3 -65.4 -43.5 12.9 15.1 109.2 76 76 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.938 112.4 52.6 -60.3 -45.6 9.9 15.7 106.8 77 77 A N H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.811 102.2 57.7 -64.0 -31.7 12.2 17.3 104.3 78 78 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.913 110.7 44.0 -63.3 -43.1 14.6 14.3 104.3 79 79 A G H X S+ 0 0 10 -4,-1.4 4,-1.8 -3,-0.2 -2,-0.2 0.942 114.2 51.2 -63.9 -44.0 11.7 12.1 103.2 80 80 A T H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.878 110.5 47.2 -61.1 -43.1 10.6 14.8 100.7 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 6,-0.2 0.900 106.9 55.7 -71.0 -38.1 14.0 15.1 99.1 82 82 A R H <>S+ 0 0 47 -4,-1.9 5,-2.4 -5,-0.2 4,-0.4 0.888 113.0 46.0 -55.9 -40.0 14.4 11.3 98.8 83 83 A G H ><5S+ 0 0 12 -4,-1.8 3,-1.0 1166,-0.2 -2,-0.2 0.945 110.9 49.1 -68.9 -50.4 11.1 11.5 96.9 84 84 A Y H 3<5S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.875 118.4 40.0 -57.0 -44.5 12.0 14.5 94.7 85 85 A Y T 3<5S- 0 0 24 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.434 106.0-126.3 -83.2 -7.0 15.3 13.0 93.7 86 86 A N T < 5 + 0 0 29 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.900 49.5 167.6 59.8 42.5 14.0 9.4 93.4 87 87 A Q < - 0 0 3 -5,-2.4 -1,-0.2 -6,-0.2 554,-0.1 -0.542 36.9-103.1 -87.5 153.5 16.6 8.0 95.7 88 88 A S - 0 0 6 572,-2.2 3,-0.3 -2,-0.2 -1,-0.1 -0.264 22.3-123.8 -70.2 164.6 16.6 4.6 97.3 89 89 A E S S+ 0 0 98 1,-0.2 -1,-0.1 552,-0.0 -2,-0.0 0.648 97.3 69.8 -83.4 -16.7 15.6 4.0 100.9 90 90 A D S S+ 0 0 111 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.747 83.5 77.8 -81.6 -23.7 18.8 2.2 102.0 91 91 A G S S- 0 0 22 -3,-0.3 2,-0.3 569,-0.1 569,-0.0 -0.428 77.2-117.3 -87.7 161.6 21.3 5.0 101.9 92 92 A S - 0 0 60 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.770 29.9-171.0 -99.6 142.5 21.8 7.9 104.4 93 93 A H - 0 0 8 -2,-0.3 -80,-2.8 -80,-0.0 2,-0.4 -0.877 8.2-143.7-135.4 159.7 21.3 11.5 103.5 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.977 6.8-164.7-134.4 135.8 22.0 14.9 105.1 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.985 11.1-173.6-116.2 134.7 20.3 18.3 105.4 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-3.1 -2,-0.4 2,-0.4 -0.987 2.4-177.7-125.4 139.0 22.2 21.4 106.6 97 97 A I E -AE 9 116A 1 -88,-1.8 -88,-2.9 -2,-0.4 2,-0.4 -0.988 2.9-175.5-133.2 133.8 20.7 24.8 107.2 98 98 A M E +AE 8 115A 25 17,-2.3 17,-2.1 -2,-0.4 2,-0.3 -0.998 13.7 161.8-127.3 133.5 22.5 28.0 108.4 99 99 A Y E +AE 7 114A 2 -92,-2.0 -92,-3.0 -2,-0.4 2,-0.3 -0.970 10.1 111.5-144.8 163.6 20.8 31.2 109.2 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.5 -2,-0.3 2,-0.3 -0.964 42.5-102.2 161.5-175.0 21.4 34.4 111.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.2 -2,-0.3 2,-0.4 -0.950 13.4-139.7-141.9 157.0 22.0 38.1 110.9 102 102 A D E -AE 4 111A 25 9,-2.9 8,-3.5 -2,-0.3 9,-1.3 -0.960 17.5-168.5-117.1 138.4 24.9 40.7 111.1 103 103 A V E -AE 3 109A 0 -100,-2.4 -100,-2.1 -2,-0.4 6,-0.2 -0.895 20.4-117.1-122.3 157.4 24.7 44.0 113.0 104 104 A G > - 0 0 2 4,-2.6 3,-2.2 -2,-0.3 6,-0.1 -0.166 45.0 -83.8 -80.5 178.9 27.0 47.0 113.0 105 105 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.657 132.6 45.1 -59.4 -18.8 29.0 48.4 115.9 106 106 A D T 3 S- 0 0 162 2,-0.1 -104,-0.1 0, 0.0 -2,-0.0 0.080 126.4 -97.6-112.6 20.9 25.9 50.4 117.1 107 107 A G S < S+ 0 0 14 -3,-2.2 2,-0.1 1,-0.3 62,-0.1 0.400 71.1 151.5 84.7 0.1 23.5 47.5 116.6 108 108 A R - 0 0 157 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.408 54.4-105.6 -66.5 132.5 22.2 48.4 113.2 109 109 A F E +E 103 0A 51 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.359 40.7 173.5 -54.8 130.8 21.0 45.5 111.0 110 110 A L E - 0 0 73 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.774 56.8 -41.5-105.0 -48.3 23.6 44.9 108.2 111 111 A R E -E 102 0A 74 -9,-1.3 -9,-2.9 49,-0.1 -1,-0.4 -0.980 43.9-132.2-172.4 168.8 22.2 41.7 106.7 112 112 A G E -E 101 0A 1 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.902 14.6-158.7-131.9 160.3 20.6 38.3 107.1 113 113 A Y E +E 100 0A 37 -13,-2.5 -13,-1.6 -2,-0.3 2,-0.3 -0.970 14.5 172.7-140.5 147.3 21.2 34.9 105.6 114 114 A R E +E 99 0A 14 12,-0.4 12,-3.3 -2,-0.3 2,-0.3 -0.813 17.5 162.9-157.7 115.3 19.3 31.6 105.1 115 115 A Q E -EF 98 125A 61 -17,-2.1 -17,-2.3 -2,-0.3 2,-0.4 -0.998 16.8-162.4-142.4 139.6 20.9 28.8 103.1 116 116 A D E -EF 97 124A 1 8,-3.1 7,-3.1 -2,-0.3 8,-1.5 -0.968 4.7-169.3-127.6 136.5 20.1 25.1 102.8 117 117 A A E -EF 96 122A 1 -21,-3.1 -21,-2.1 -2,-0.4 2,-0.4 -0.907 9.5-155.2-123.5 150.9 22.2 22.2 101.6 118 118 A Y E > S-EF 95 121A 11 3,-2.6 3,-1.1 -2,-0.3 -23,-0.2 -0.993 83.8 -9.1-129.1 123.8 21.4 18.5 100.7 119 119 A D T 3 S- 0 0 7 -25,-2.9 158,-0.3 -2,-0.4 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