==== 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 29-APR-08 3CZF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.LOLL,M.T.FIORILLO,C.RUECKERT,W.SAENGER,R.SORRENTINO,A.ZIEG . 384 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 62.8 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 . 136 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.5 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 . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 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 . 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 . 2 7 2 3 0 3 0 1 3 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 2 2 0 0 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 73 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-130.9 16.6 -6.3 28.0 2 2 A S - 0 0 70 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.524 360.0-166.3 -86.3 159.0 20.3 -5.7 28.6 3 3 A H E -A 103 0A 27 100,-2.3 100,-2.9 -2,-0.2 2,-0.3 -0.928 8.2-152.9-143.6 164.8 21.7 -2.4 29.9 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.967 5.0-158.3-138.9 154.8 24.9 -0.4 30.3 5 5 A M E -AB 101 28A 0 96,-2.6 96,-1.5 -2,-0.3 2,-0.4 -0.997 19.0-179.8-129.8 137.9 26.4 2.2 32.5 6 6 A R E -AB 100 27A 40 21,-2.5 21,-2.6 -2,-0.4 2,-0.5 -0.999 20.3-160.8-139.8 138.4 29.3 4.4 31.3 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.8 -2,-0.4 2,-0.4 -0.984 17.9-166.2-114.0 123.3 31.4 7.2 32.8 8 8 A F E -AB 98 25A 26 17,-2.8 17,-1.7 -2,-0.5 2,-0.4 -0.888 5.3-174.6-110.2 140.3 33.3 9.2 30.2 9 9 A H E -AB 97 24A 4 88,-2.0 88,-2.1 -2,-0.4 2,-0.4 -1.000 6.4-178.8-139.9 135.6 36.1 11.6 31.0 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.989 3.1-175.6-136.1 126.9 38.1 14.0 28.9 11 11 A S E -AB 95 22A 0 84,-2.6 84,-2.6 -2,-0.4 2,-0.5 -0.980 5.9-170.5-117.3 135.8 41.0 16.3 29.9 12 12 A V E -AB 94 21A 12 9,-2.1 9,-2.1 -2,-0.4 82,-0.2 -0.978 15.2-139.7-127.5 115.8 42.5 18.7 27.4 13 13 A S - 0 0 17 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.374 14.6-172.9 -73.4 157.4 45.6 20.6 28.3 14 14 A R > - 0 0 46 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.594 17.6-147.9-150.9 73.2 46.0 24.3 27.3 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.203 84.6 15.3 -53.8 134.0 49.5 25.4 28.0 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.364 114.1 80.7 83.4 -3.4 49.7 29.1 29.0 17 17 A R S < S- 0 0 154 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.203 104.1 -96.4-128.5 38.1 46.0 29.1 29.6 18 18 A G S S- 0 0 56 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.369 70.6 -20.3 82.3-161.1 45.8 27.6 33.0 19 19 A E S S- 0 0 99 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.334 84.1 -75.9 -83.8 164.2 45.2 24.0 34.0 20 20 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.171 44.0-114.3 -56.7 151.7 43.5 21.5 31.7 21 21 A R E -B 12 0A 91 -9,-2.1 -9,-2.1 -3,-0.1 2,-0.5 -0.779 32.1-161.6 -84.7 132.6 39.8 21.5 31.1 22 22 A F E +B 11 0A 2 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.971 12.6 175.3-120.7 125.4 38.1 18.4 32.6 23 23 A I E +BC 10 37A 17 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.998 2.2 177.1-130.5 127.7 34.6 17.2 31.5 24 24 A T E -BC 9 36A 0 12,-2.5 12,-2.2 -2,-0.4 2,-0.3 -0.997 2.1-179.7-132.6 141.4 33.0 14.0 32.6 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.8 -2,-0.4 2,-0.4 -0.963 14.3-145.8-133.6 152.2 29.5 12.6 31.9 26 26 A G E -BC 7 34A 0 8,-2.2 7,-3.0 -2,-0.3 8,-1.2 -0.956 15.2-171.6-119.0 142.0 27.7 9.5 33.0 27 27 A Y E -BC 6 32A 35 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.5 -0.963 20.3-158.4-127.4 145.6 25.1 7.5 30.9 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.7 -2,-0.3 -23,-0.2 -0.999 81.3 -43.5-112.6 122.0 22.8 4.6 31.5 29 29 A D T 3 S- 0 0 29 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.336 126.1 -25.1 52.8-128.4 22.1 3.2 28.1 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.117 117.0 104.3-101.1 25.0 21.6 6.2 25.8 31 31 A T E < -C 28 0A 21 -3,-2.7 -3,-2.3 148,-0.0 2,-0.2 -0.909 64.2-141.5-111.7 117.7 20.5 8.5 28.7 32 32 A L E +C 27 0A 47 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.539 29.2 164.1 -67.3 134.7 22.8 11.1 30.1 33 33 A F E + 0 0 0 -7,-3.0 15,-2.5 1,-0.4 16,-0.7 0.635 55.2 24.4-130.5 -20.3 22.3 11.3 33.9 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.3 -1,-0.4 -0.991 56.3-178.1-143.8 154.1 25.2 13.2 35.5 35 35 A R E -CD 25 46A 30 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.994 7.2-174.4-147.3 153.3 27.8 15.8 34.4 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.970 1.5-175.1-147.7 131.9 30.8 17.7 35.8 37 37 A D E > -C 23 0A 10 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.987 17.9-150.9-128.3 119.6 32.8 20.5 34.1 38 38 A S T 3 S+ 0 0 28 -16,-2.9 -15,-0.1 -2,-0.4 4,-0.1 0.690 94.6 62.3 -63.0 -21.3 35.9 21.9 35.9 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.530 79.3 105.3 -85.9 -4.7 35.5 25.3 34.3 40 40 A A S < S- 0 0 33 -3,-1.8 2,-0.3 1,-0.1 -4,-0.0 -0.441 89.9 -95.8 -67.6 147.6 32.0 25.8 36.0 41 41 A A S S- 0 0 104 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.568 106.5 -8.2 -67.7 130.9 32.2 28.3 39.0 42 42 A S S S- 0 0 101 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.1 0.959 101.4-136.8 36.1 74.9 32.6 26.1 42.1 43 43 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.234 31.9 173.1 -67.5 141.5 32.0 23.0 40.1 44 44 A R - 0 0 91 -3,-0.1 2,-0.3 -7,-0.1 -7,-0.3 -0.963 41.9-100.0-134.4 153.1 29.7 20.2 41.3 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.658 48.8-157.7 -69.7 135.5 28.5 17.0 39.7 46 46 A E E -D 35 0A 67 -11,-2.7 -11,-1.7 -2,-0.3 2,-0.1 -0.891 14.4-111.0-120.6 145.7 25.0 17.9 38.5 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.434 26.6 176.6 -70.8 148.4 22.0 15.7 37.7 48 48 A R + 0 0 108 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.276 65.9 53.5-133.4 7.5 20.7 15.4 34.2 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.991 78.7-126.3-140.0 148.0 17.9 12.9 34.6 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.853 104.4 61.7 -62.5 -34.3 14.9 13.0 37.0 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.602 101.7 51.4 -74.3 -11.6 15.5 9.6 38.5 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.1 -1,-0.3 0.594 88.2 82.7 -93.4 -14.4 19.0 10.5 39.9 53 53 A E T << S+ 0 0 125 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.799 80.4 66.0 -62.7 -28.0 17.7 13.7 41.6 54 54 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.576 72.9 109.2 -70.6 -12.5 16.5 11.7 44.6 55 55 A E S < S- 0 0 12 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.459 74.3-115.7 -65.6 143.2 20.0 10.7 45.6 56 56 A G >> - 0 0 35 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.064 25.9 -91.5 -79.0 176.4 20.9 12.5 48.8 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.823 122.7 60.0 -59.1 -32.5 23.5 15.2 49.5 58 58 A E H 3> S+ 0 0 168 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 103.6 52.7 -65.3 -33.8 26.2 12.6 50.5 59 59 A Y H <> S+ 0 0 21 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.953 111.9 44.1 -61.9 -51.9 25.9 11.1 47.0 60 60 A W H X S+ 0 0 29 -4,-1.6 4,-2.4 1,-0.2 -15,-0.4 0.862 112.8 52.3 -65.5 -37.5 26.5 14.5 45.3 61 61 A D H X S+ 0 0 86 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.929 112.6 44.2 -63.6 -46.0 29.3 15.3 47.7 62 62 A R H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.938 114.3 49.3 -63.8 -47.5 31.1 12.0 47.0 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.916 111.4 50.2 -57.9 -44.9 30.6 12.3 43.3 64 64 A T H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.920 110.7 48.0 -63.0 -43.6 31.9 15.8 43.2 65 65 A Q H X S+ 0 0 124 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.895 110.2 52.3 -66.7 -38.5 35.0 15.0 45.2 66 66 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 110.6 49.0 -58.5 -44.4 35.7 12.0 42.9 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 111.5 47.8 -63.0 -45.1 35.4 14.3 39.9 68 68 A K H X S+ 0 0 79 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.921 112.1 50.3 -61.7 -42.7 37.7 16.9 41.4 69 69 A A H X S+ 0 0 37 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 110.2 50.2 -61.6 -42.2 40.2 14.2 42.2 70 70 A K H X S+ 0 0 17 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.899 107.4 53.5 -65.2 -40.8 40.1 12.8 38.7 71 71 A A H X S+ 0 0 8 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.935 112.3 46.2 -56.1 -45.9 40.6 16.3 37.2 72 72 A Q H X S+ 0 0 107 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.909 112.6 47.1 -67.6 -43.5 43.7 16.6 39.4 73 73 A T H X S+ 0 0 6 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.916 109.4 55.4 -69.3 -33.5 45.1 13.1 38.6 74 74 A D H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.854 104.1 55.3 -61.1 -37.2 44.5 13.7 34.9 75 75 A R H X S+ 0 0 85 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.928 111.5 42.9 -58.5 -47.3 46.6 16.9 35.1 76 76 A E H X S+ 0 0 69 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.915 113.0 52.7 -65.4 -42.7 49.5 14.9 36.5 77 77 A D H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.878 104.8 55.0 -63.3 -37.7 49.0 12.1 34.0 78 78 A L H X S+ 0 0 8 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.903 108.8 49.1 -62.0 -39.3 49.1 14.6 31.1 79 79 A R H X S+ 0 0 134 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.923 110.4 50.9 -64.7 -42.1 52.5 15.8 32.4 80 80 A T H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.908 105.6 55.6 -58.6 -44.0 53.7 12.2 32.6 81 81 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.838 99.7 59.5 -65.0 -32.3 52.6 11.5 29.1 82 82 A L H <>S+ 0 0 22 -4,-1.5 5,-2.8 2,-0.2 4,-0.3 0.901 109.8 44.4 -58.4 -41.0 54.7 14.3 27.8 83 83 A R H ><5S+ 0 0 154 -4,-1.2 3,-1.4 -3,-0.4 -2,-0.2 0.954 111.5 51.9 -65.2 -48.7 57.7 12.5 29.3 84 84 A Y H 3<5S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.794 119.1 36.1 -61.0 -30.9 56.7 9.1 28.0 85 85 A Y T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.283 107.6-120.8-106.2 8.7 56.3 10.4 24.4 86 86 A N T < 5 + 0 0 153 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.911 58.5 159.3 53.0 46.8 59.2 12.9 24.6 87 87 A Q < - 0 0 58 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.689 40.4-111.0-103.1 153.9 56.9 15.8 23.8 88 88 A S > - 0 0 77 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.291 21.5-120.7 -78.2 164.6 57.3 19.5 24.4 89 89 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.371 96.7 83.1 -82.3 3.8 55.3 21.5 26.9 90 90 A A T 3 S+ 0 0 82 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.756 76.0 70.4 -83.1 -27.0 54.0 23.7 24.1 91 91 A G S < S- 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.516 77.3-111.2 -98.6 160.9 51.0 21.8 22.7 92 92 A S - 0 0 48 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.728 38.0-175.7 -84.0 136.0 47.5 20.9 23.7 93 93 A H - 0 0 18 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.887 15.1-134.8-131.5 163.6 47.0 17.1 24.4 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.959 11.3-170.5-127.1 133.8 44.0 15.0 25.3 95 95 A L E -AE 11 118A 1 -84,-2.6 -84,-2.6 -2,-0.4 2,-0.4 -0.992 12.8-175.4-124.2 123.0 43.5 12.2 27.8 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.0 -2,-0.4 2,-0.3 -0.916 6.2-177.8-118.8 145.2 40.3 10.2 27.7 97 97 A N E -AE 9 116A 3 -88,-2.1 -88,-2.0 -2,-0.4 2,-0.4 -0.992 2.0-177.3-140.3 134.8 39.0 7.5 30.1 98 98 A M E +AE 8 115A 16 17,-2.4 17,-2.7 -2,-0.3 2,-0.3 -0.989 10.5 163.9-123.7 140.5 35.9 5.3 29.9 99 99 A Y E +AE 7 114A 10 -92,-1.8 -92,-2.8 -2,-0.4 2,-0.3 -0.978 17.9 98.6-145.8 161.0 34.8 2.8 32.5 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.979 48.7 -91.1 155.6-164.4 31.6 1.0 33.3 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.6 -2,-0.3 2,-0.4 -0.967 9.5-141.9-146.5 155.3 29.6 -2.2 32.9 102 102 A D E -AE 4 111A 31 9,-2.6 8,-3.1 -2,-0.3 9,-1.3 -0.955 22.0-167.4-115.0 139.0 27.0 -4.1 30.8 103 103 A V E -AE 3 109A 1 -100,-2.9 -100,-2.3 -2,-0.4 6,-0.2 -0.932 15.3-124.8-125.3 151.2 24.4 -6.3 32.4 104 104 A G > - 0 0 3 4,-2.1 3,-2.2 -2,-0.3 -101,-0.1 -0.202 43.9 -83.0 -80.5 179.8 22.0 -8.8 31.0 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.0 0, 0.0 -103,-0.0 0.818 131.8 48.8 -53.8 -35.1 18.2 -9.0 31.2 106 106 A D T 3 S- 0 0 123 2,-0.1 -104,-0.1 1,-0.0 -2,-0.0 0.378 121.1-107.8 -89.6 1.5 18.5 -10.6 34.6 107 107 A G S < S+ 0 0 10 -3,-2.2 2,-0.2 1,-0.3 62,-0.1 0.460 70.5 137.6 91.8 1.6 21.0 -8.1 35.9 108 108 A R - 0 0 186 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.533 64.7 -88.3 -83.4 150.9 24.2 -10.1 35.9 109 109 A L E +E 103 0A 52 -6,-0.2 -6,-0.3 52,-0.2 -1,-0.1 -0.338 43.2 172.5 -53.6 125.6 27.5 -8.7 34.7 110 110 A L E - 0 0 105 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.754 68.4 -14.9 -98.4 -43.6 28.0 -9.3 31.0 111 111 A R E -E 102 0A 69 -9,-1.3 -9,-2.6 49,-0.1 -1,-0.4 -0.928 56.8-150.6-160.3 141.7 31.2 -7.2 30.5 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.831 15.6-161.0-112.6 159.8 33.2 -4.6 32.4 113 113 A Y E +E 100 0A 34 -13,-2.4 -13,-1.9 -2,-0.3 2,-0.2 -0.991 23.5 161.1-140.2 144.6 35.4 -1.8 30.9 114 114 A H E +E 99 0A 3 12,-0.4 12,-3.0 -2,-0.3 2,-0.3 -0.724 27.5 150.2-159.6 110.2 38.2 0.5 31.9 115 115 A Q E -EF 98 125A 40 -17,-2.7 -17,-2.4 10,-0.2 2,-0.3 -0.985 26.0-154.0-149.4 155.5 40.2 2.1 29.2 116 116 A H E -EF 97 124A 2 8,-2.8 7,-2.6 -2,-0.3 8,-0.8 -0.934 2.2-165.3-130.9 152.0 42.2 5.1 28.2 117 117 A A E -EF 96 122A 0 -21,-2.0 -21,-2.7 -2,-0.3 2,-0.4 -0.986 7.1-155.3-135.5 144.8 43.3 7.0 25.1 118 118 A Y E > S-EF 95 121A 9 3,-2.1 3,-1.7 -2,-0.3 -23,-0.2 -0.980 81.1 -9.3-120.4 127.7 45.9 9.7 24.6 119 119 A D T 3 S- 0 0 10 -25,-2.8 160,-0.2 -2,-0.4 -1,-0.2 0.850 131.5 -53.9 51.3 39.7 45.6 12.1 21.7 120 120 A G T 3 S+ 0 0 22 -26,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.501 117.0 104.3 82.5 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