==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-JAN-08 3BWA . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.K.WYNN,Z.MARLAND,L.COOPER,S.L.SILINS,S.GRAS,J.K.ARCHBOLD, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.3 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 . 135 35.2 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 . 1 0.3 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 . 58 15.1 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 1 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 2 0 4 0 2 3 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 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 55 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-158.3 49.5 66.5 24.6 2 2 A S - 0 0 68 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.568 360.0-173.2 -85.5 151.8 45.8 66.0 24.8 3 3 A H E -A 103 0A 18 100,-1.6 100,-3.5 -2,-0.2 2,-0.3 -0.971 8.8-167.2-145.4 157.0 44.3 62.9 26.5 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.972 11.4-150.6-142.5 155.4 41.0 61.2 27.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-0.9 -2,-0.3 2,-0.4 -0.990 22.0 178.0-122.7 139.6 39.4 58.5 29.2 6 6 A R E -AB 100 27A 37 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -1.000 20.0-157.9-139.6 140.7 36.4 56.5 28.0 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.9 -2,-0.4 2,-0.5 -0.953 13.0-162.0-109.4 139.5 34.3 53.6 29.3 8 8 A F E -AB 98 25A 21 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.984 7.0-170.9-122.8 116.7 32.4 51.6 26.7 9 9 A Y E -AB 97 24A 0 88,-2.8 88,-2.1 -2,-0.5 2,-0.4 -0.905 5.3-173.3-110.9 136.8 29.5 49.5 27.9 10 10 A T E -AB 96 23A 5 13,-2.7 13,-2.6 -2,-0.4 2,-0.5 -0.996 2.0-177.7-127.0 124.3 27.6 46.9 25.7 11 11 A A E -AB 95 22A 1 84,-2.8 84,-2.4 -2,-0.4 2,-0.4 -0.989 8.2-176.3-120.1 128.0 24.5 45.2 27.0 12 12 A M E -AB 94 21A 16 9,-2.3 9,-1.9 -2,-0.5 82,-0.2 -0.948 15.3-146.2-136.6 117.9 22.9 42.6 24.8 13 13 A S - 0 0 17 80,-2.3 6,-0.1 -2,-0.4 62,-0.0 -0.337 12.5-176.9 -76.0 159.4 19.7 40.6 25.3 14 14 A R > - 0 0 30 4,-0.4 3,-2.7 78,-0.1 78,-0.1 -0.474 19.3-145.8-160.5 67.9 19.4 37.0 24.0 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.122 86.8 17.8 -43.9 130.2 15.9 35.6 24.6 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.309 113.5 77.6 90.7 -10.0 16.1 31.9 25.4 17 17 A R S < S- 0 0 145 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.133 105.8 -88.8-127.3 37.0 19.9 32.0 26.2 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.357 70.3 -26.9 89.0-171.8 19.9 33.5 29.7 19 19 A E S S- 0 0 105 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.332 83.3 -74.3 -77.8 158.7 19.9 37.0 30.9 20 20 A P - 0 0 15 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.268 48.7-123.1 -57.6 135.1 21.5 39.9 28.9 21 21 A R E -B 12 0A 68 -9,-1.9 -9,-2.3 -3,-0.1 2,-0.4 -0.545 21.5-157.9 -75.9 143.5 25.2 40.0 28.9 22 22 A F E +B 11 0A 1 -11,-0.2 16,-2.8 -2,-0.2 2,-0.4 -0.992 11.6 179.4-124.7 125.4 27.0 43.1 30.1 23 23 A I E -BC 10 37A 15 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.989 2.5-175.1-123.5 133.6 30.6 44.0 29.0 24 24 A A E +BC 9 36A 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.992 2.8 178.7-125.3 136.7 32.5 47.1 30.1 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.4 -0.983 12.8-151.3-130.5 149.2 35.9 48.2 28.9 26 26 A G E -BC 7 34A 0 8,-1.7 7,-3.1 -2,-0.3 8,-1.1 -0.960 12.6-173.1-120.5 141.7 37.9 51.3 29.9 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.5 -0.963 22.1-157.1-128.8 145.5 40.5 53.1 27.8 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.5 -2,-0.3 -23,-0.2 -0.999 81.2 -46.6-111.1 120.4 42.9 56.0 28.2 29 29 A D T 3 S- 0 0 30 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.321 125.6 -22.2 51.7-128.2 43.5 57.3 24.7 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.097 119.0 98.1 -98.5 25.6 44.1 54.2 22.5 31 31 A T E < -C 28 0A 23 -3,-2.5 -3,-2.6 148,-0.0 2,-0.2 -0.931 64.2-146.0-117.5 114.5 45.1 52.0 25.4 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.537 22.2 171.1 -73.6 141.7 42.6 49.7 27.0 33 33 A F E + 0 0 0 -7,-3.1 15,-2.5 1,-0.3 16,-0.8 0.592 55.0 23.4-129.4 -20.7 43.2 49.2 30.8 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.7 13,-0.3 -1,-0.3 -0.971 52.9-172.0-140.5 163.5 40.3 47.3 32.3 35 35 A R E -CD 25 46A 72 11,-1.4 11,-2.7 -2,-0.3 2,-0.3 -0.980 4.2-174.3-146.6 154.9 37.5 44.9 31.4 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.962 4.2-177.0-145.8 136.6 34.5 43.3 33.0 37 37 A D E > -C 23 0A 38 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.959 20.6-154.3-138.4 117.3 32.3 40.6 31.4 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.682 96.7 61.4 -64.7 -16.9 29.1 39.3 33.2 39 39 A D T 3 S+ 0 0 67 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.500 77.4 115.5 -86.1 -5.6 29.6 36.0 31.3 40 40 A A S < S- 0 0 34 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.300 81.5-114.5 -61.2 150.1 33.0 35.2 32.8 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.899 113.8 14.9 -51.6 -44.5 33.1 32.1 35.0 42 42 A S S S- 0 0 80 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.867 94.1-140.4-129.8 92.8 33.7 34.4 38.0 43 43 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.386 41.4 137.8 -62.2 122.8 32.9 38.0 36.9 44 44 A R - 0 0 143 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.2 -0.977 59.3 -89.5-155.1 158.8 35.3 40.6 38.2 45 45 A T - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.508 47.9-162.4 -69.0 132.5 37.1 43.7 36.9 46 46 A E E -D 35 0A 61 -11,-2.7 -11,-1.4 -2,-0.2 2,-0.1 -0.948 17.9-114.2-125.1 139.6 40.4 42.6 35.3 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.393 26.9 176.7 -69.6 145.9 43.5 44.7 34.5 48 48 A R + 0 0 98 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.299 66.1 50.3-131.5 5.1 44.5 45.1 30.8 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.6 -0.990 80.0-124.9-140.8 142.8 47.5 47.4 31.0 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.838 104.8 61.2 -56.8 -35.8 50.5 47.0 33.2 51 51 A W G 34 S+ 0 0 18 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.604 99.3 55.8 -73.3 -11.1 50.2 50.5 34.9 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.0 1,-0.1 -1,-0.3 0.660 86.0 81.0 -89.2 -18.2 46.8 49.7 36.4 53 53 A E T << S+ 0 0 125 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.1 0.847 79.4 67.5 -59.4 -32.5 48.0 46.6 38.2 54 54 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.607 74.5 110.8 -65.3 -11.9 49.4 48.6 41.1 55 55 A E S < S- 0 0 13 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.445 72.3-116.8 -65.2 140.6 45.9 49.7 42.1 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.5 1,-0.1 3,-0.8 -0.065 27.2 -90.9 -77.1 175.2 45.0 48.1 45.4 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.822 122.8 59.2 -55.1 -35.2 42.2 45.7 46.4 58 58 A E H 3> S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 103.0 53.1 -63.9 -38.7 39.7 48.4 47.1 59 59 A Y H <> S+ 0 0 13 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.957 113.4 42.3 -57.6 -51.5 40.0 49.8 43.6 60 60 A W H X S+ 0 0 40 -4,-1.5 4,-2.5 1,-0.2 -15,-0.4 0.894 115.4 48.6 -66.2 -42.0 39.2 46.4 42.1 61 61 A D H X S+ 0 0 106 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.906 112.0 48.8 -65.8 -42.6 36.4 45.6 44.5 62 62 A R H X S+ 0 0 142 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.898 112.2 49.1 -65.5 -41.5 34.8 49.0 44.0 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.940 111.8 49.3 -57.3 -49.3 35.0 48.6 40.2 64 64 A T H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.903 109.2 51.3 -64.0 -40.4 33.5 45.1 40.4 65 65 A Q H X S+ 0 0 136 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.921 110.8 49.6 -60.6 -43.2 30.6 46.2 42.6 66 66 A I H X S+ 0 0 36 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.943 113.6 44.8 -60.5 -48.0 29.8 49.0 40.1 67 67 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.835 111.2 52.6 -70.1 -32.8 29.9 46.7 37.1 68 68 A K H X S+ 0 0 109 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.903 111.6 46.5 -68.0 -39.3 27.8 44.0 38.8 69 69 A T H X S+ 0 0 52 -4,-2.1 4,-2.3 -5,-0.2 3,-0.5 0.941 111.2 53.2 -63.7 -45.4 25.2 46.6 39.7 70 70 A N H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.861 99.8 61.5 -56.8 -40.3 25.3 47.9 36.1 71 71 A T H X S+ 0 0 7 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.927 109.9 41.7 -53.1 -44.0 24.7 44.4 34.8 72 72 A Q H X S+ 0 0 113 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.906 112.3 53.7 -70.3 -43.0 21.4 44.5 36.6 73 73 A T H X S+ 0 0 22 -4,-2.3 4,-2.5 1,-0.2 313,-0.2 0.908 107.0 51.2 -59.0 -43.7 20.6 48.1 35.6 74 74 A Y H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.795 104.3 57.6 -67.8 -26.6 21.1 47.4 31.9 75 75 A R H X S+ 0 0 36 -4,-1.1 4,-1.9 -5,-0.3 -1,-0.2 0.915 108.3 46.7 -67.2 -40.3 18.8 44.4 32.1 76 76 A E H X S+ 0 0 88 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.940 112.2 51.4 -60.8 -45.9 16.1 46.8 33.4 77 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.888 107.5 51.4 -60.2 -42.8 17.0 49.2 30.6 78 78 A L H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.916 111.7 47.7 -62.7 -42.3 16.7 46.5 27.9 79 79 A R H X S+ 0 0 110 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.930 112.8 49.7 -61.5 -44.4 13.2 45.6 29.3 80 80 A N H X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 111.6 46.2 -61.7 -47.7 12.2 49.3 29.4 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 6,-0.2 0.870 105.7 59.8 -68.6 -35.2 13.3 50.1 25.8 82 82 A R H ><>S+ 0 0 69 -4,-2.0 5,-2.8 -5,-0.3 3,-0.5 0.962 111.3 42.6 -50.2 -51.4 11.6 47.0 24.5 83 83 A G H ><5S+ 0 0 43 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.901 107.8 58.3 -62.4 -42.3 8.4 48.4 25.9 84 84 A Y H 3<5S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 114.1 39.3 -63.2 -25.3 9.1 52.0 24.6 85 85 A Y T <<5S- 0 0 69 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.283 109.6-121.1-106.1 9.2 9.3 50.6 21.1 86 86 A N T < 5 + 0 0 152 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.834 56.5 166.0 57.4 35.3 6.4 48.1 21.4 87 87 A Q < - 0 0 57 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.489 38.5-103.7 -88.6 155.9 8.9 45.3 20.5 88 88 A S > - 0 0 81 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.282 20.0-127.0 -68.0 154.0 8.4 41.6 20.9 89 89 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.539 102.0 75.0 -75.8 -4.4 10.1 39.7 23.7 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.747 79.8 82.1 -81.0 -25.8 11.5 37.4 21.0 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.1 -0.435 73.1-124.8 -88.0 155.9 14.2 39.6 19.6 92 92 A S - 0 0 64 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.852 33.0-178.6 -97.6 135.3 17.7 40.4 20.7 93 93 A H - 0 0 11 -2,-0.4 -80,-2.3 217,-0.0 2,-0.4 -0.856 15.3-142.9-133.4 160.4 18.6 44.0 21.3 94 94 A I E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.988 6.5-167.8-131.0 132.2 21.7 46.0 22.3 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.8 -2,-0.4 2,-0.4 -0.964 14.4-170.2-109.3 135.7 22.2 49.1 24.5 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.3 -2,-0.4 2,-0.4 -0.952 5.2-165.9-121.1 146.8 25.6 50.8 24.4 97 97 A R E -AE 9 116A 2 -88,-2.1 -88,-2.8 -2,-0.4 2,-0.4 -0.993 4.0-175.0-129.0 144.2 27.0 53.6 26.6 98 98 A M E +AE 8 115A 10 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.998 18.2 153.5-135.0 126.0 30.0 55.7 26.0 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.5 -2,-0.4 2,-0.3 -0.996 8.7 99.6-151.5 158.7 31.3 58.2 28.6 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.3 -0.963 51.1 -76.7 155.9-166.4 34.3 60.0 29.8 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.1 -2,-0.3 2,-0.4 -0.942 20.2-146.9-134.7 143.9 36.4 63.2 29.8 102 102 A D E -AE 4 111A 33 9,-2.8 8,-3.3 -2,-0.3 9,-1.1 -0.920 15.0-162.7-110.0 135.4 38.9 65.0 27.5 103 103 A L E -AE 3 109A 3 -100,-3.5 -100,-1.6 -2,-0.4 6,-0.2 -0.884 13.2-131.4-112.4 148.3 41.8 67.0 28.8 104 104 A G > - 0 0 3 4,-2.7 3,-2.4 -2,-0.3 -101,-0.1 -0.285 44.1 -83.3 -82.7 179.6 43.9 69.6 26.9 105 105 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 0.754 130.6 54.8 -56.8 -27.4 47.7 69.7 26.8 106 106 A D T 3 S- 0 0 106 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.333 120.1-108.6 -91.0 6.0 47.8 71.5 30.1 107 107 A G S < S+ 0 0 19 -3,-2.4 2,-0.2 1,-0.3 62,-0.1 0.538 74.5 135.7 84.0 7.1 45.7 68.8 31.8 108 108 A R - 0 0 170 1,-0.1 -4,-2.7 2,-0.0 -1,-0.3 -0.597 65.7 -92.2 -88.7 149.8 42.6 70.9 32.1 109 109 A L E +E 103 0A 57 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.405 38.6 177.5 -60.1 125.0 39.1 69.6 31.3 110 110 A L E - 0 0 112 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.853 63.7 -37.9 -90.9 -50.7 38.2 70.3 27.7 111 111 A R E -E 102 0A 69 -9,-1.1 -9,-2.8 49,-0.1 -1,-0.4 -0.970 50.5-125.2-169.2 160.6 34.8 68.6 27.7 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.733 18.8-157.8-109.8 165.0 32.8 65.6 29.0 113 113 A H E +E 100 0A 24 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.2 -0.998 19.7 163.5-142.7 142.8 30.8 63.0 27.2 114 114 A D E +E 99 0A 3 12,-0.4 12,-2.7 -2,-0.3 2,-0.3 -0.598 20.7 158.4-163.0 97.2 28.0 60.6 28.1 115 115 A Q E -EF 98 125A 55 -17,-2.7 -17,-2.5 10,-0.2 2,-0.3 -0.821 19.1-161.8-121.0 155.2 26.0 59.1 25.2 116 116 A S E -EF 97 124A 0 8,-2.5 7,-2.8 -2,-0.3 8,-1.0 -0.969 3.2-167.1-136.8 155.0 23.8 56.0 24.7 117 117 A A E -EF 96 122A 1 -21,-2.3 -21,-2.1 -2,-0.3 2,-0.4 -0.962 11.4-148.5-137.3 153.9 22.5 54.0 21.7 118 118 A Y E > S-EF 95 121A 14 3,-2.5 3,-1.9 -2,-0.3 -23,-0.2 -0.997 85.0 -12.3-125.8 126.7 19.9 51.4 21.1 119 119 A D T 3 S- 0 0 14 -25,-3.0 160,-0.3 -2,-0.4 -24,-0.1 0.819 131.5 -53.3 48.5 38.4 20.5 48.8 18.4 120 120 A G T 3 S+ 0 0 6 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.469 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