==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/PEPTIDE 22-MAR-06 2CIK . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.S.HOURIGAN,M.HARKIOLAKI,N.A.PETERSON,J.I.BELL,E.Y.JONES, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.6 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 . 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 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 2 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 94 0, 0.0 103,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 178.3 42.8 55.7 87.1 2 2 A S + 0 0 47 101,-1.0 2,-0.3 1,-0.2 102,-0.2 0.941 360.0 0.1 -72.8 -49.4 46.0 56.9 85.5 3 3 A H E -A 103 0A 29 100,-1.7 100,-3.4 26,-0.1 2,-0.3 -0.973 60.4-173.5-143.3 156.7 44.5 59.8 83.5 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.985 14.3-150.0-146.3 156.1 41.2 61.5 82.7 5 5 A M E +AB 101 28A 0 96,-2.1 96,-0.9 -2,-0.3 2,-0.3 -0.988 23.0 177.4-123.8 137.9 39.6 64.2 80.6 6 6 A R E -AB 100 27A 38 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -0.999 19.2-159.3-139.0 140.4 36.6 66.3 81.8 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.8 -2,-0.3 2,-0.5 -0.954 12.2-160.1-112.7 142.8 34.5 69.1 80.5 8 8 A F E -AB 98 25A 24 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.985 6.5-170.4-126.1 115.5 32.5 71.1 82.9 9 9 A Y E -AB 97 24A 5 88,-2.9 88,-2.5 -2,-0.5 2,-0.4 -0.926 3.5-176.6-108.5 133.7 29.5 73.2 81.6 10 10 A T E -AB 96 23A 2 13,-2.6 13,-3.0 -2,-0.4 2,-0.4 -0.999 2.5-175.7-129.3 126.0 27.7 75.7 83.8 11 11 A A E -AB 95 22A 1 84,-2.7 84,-2.2 -2,-0.4 2,-0.5 -0.995 8.0-171.9-120.3 129.4 24.6 77.7 82.6 12 12 A M E -AB 94 21A 15 9,-2.7 9,-2.2 -2,-0.4 82,-0.2 -0.968 12.2-148.7-131.5 116.5 23.1 80.3 84.9 13 13 A S - 0 0 22 80,-2.7 6,-0.1 -2,-0.5 79,-0.0 -0.434 12.9-178.5 -76.6 158.0 19.9 82.3 84.5 14 14 A R > - 0 0 39 4,-0.4 3,-2.7 78,-0.1 78,-0.1 -0.470 19.4-146.4-160.5 67.8 19.6 85.8 85.9 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.150 85.8 16.1 -50.9 129.1 16.1 87.3 85.3 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.379 114.5 76.7 90.2 -4.7 16.3 91.0 84.6 17 17 A R S < S- 0 0 139 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.114 106.8 -83.1-130.7 37.4 20.1 90.9 83.9 18 18 A G S S- 0 0 56 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.387 70.0 -33.8 96.0-176.6 20.2 89.5 80.4 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.412 82.7 -72.3 -75.8 159.4 20.1 86.0 79.0 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.171 48.3-123.9 -54.7 139.9 21.6 83.0 80.9 21 21 A R E -B 12 0A 72 -9,-2.2 -9,-2.7 -3,-0.1 2,-0.4 -0.667 21.5-158.7 -84.3 140.4 25.4 82.9 80.9 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.993 11.3 179.3-120.9 126.0 27.1 79.7 79.6 23 23 A I E -BC 10 37A 13 -13,-3.0 -13,-2.6 -2,-0.4 2,-0.4 -0.983 3.7-174.2-125.5 138.4 30.7 78.8 80.6 24 24 A A E +BC 9 36A 1 12,-2.1 12,-1.8 -2,-0.4 2,-0.3 -0.998 3.3 178.4-129.3 136.9 32.6 75.7 79.6 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.4 -0.973 13.2-151.1-133.1 149.6 36.1 74.5 80.8 26 26 A G E -BC 7 34A 0 8,-1.6 7,-3.0 -2,-0.3 8,-1.0 -0.964 13.3-173.2-121.3 138.5 38.1 71.5 79.8 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.957 21.4-158.5-128.5 144.4 40.7 69.6 82.1 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.4 -2,-0.3 -23,-0.2 -0.998 80.2 -46.3-110.9 120.6 43.1 66.8 81.6 29 29 A D T 3 S- 0 0 30 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.343 125.3 -22.2 52.0-129.2 43.7 65.5 85.2 30 30 A D T 3 S+ 0 0 67 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.105 119.3 96.9 -97.4 24.1 44.3 68.6 87.3 31 31 A T E < -C 28 0A 23 -3,-2.4 -3,-2.6 148,-0.0 2,-0.2 -0.944 64.8-145.2-118.3 115.7 45.3 70.8 84.4 32 32 A Q E +C 27 0A 26 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.558 22.0 172.0 -72.5 140.5 42.8 73.1 82.7 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.3 16,-0.8 0.611 55.1 23.9-127.3 -19.1 43.3 73.5 79.0 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-1.6 13,-0.3 -1,-0.3 -0.977 54.0-171.8-144.2 154.9 40.4 75.4 77.4 35 35 A R E -CD 25 46A 74 11,-1.6 11,-2.6 -2,-0.3 2,-0.3 -0.979 5.1-175.0-139.9 158.7 37.7 77.9 78.4 36 36 A F E -C 24 0A 1 -12,-1.8 -12,-2.1 -2,-0.3 2,-0.4 -0.960 3.9-177.0-147.1 136.2 34.6 79.5 76.8 37 37 A D E > -C 23 0A 41 -2,-0.3 3,-1.7 7,-0.3 -14,-0.2 -0.953 19.9-155.2-138.9 117.6 32.5 82.3 78.4 38 38 A S T 3 S+ 0 0 19 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.660 95.9 61.9 -63.0 -20.1 29.3 83.6 76.7 39 39 A D T 3 S+ 0 0 68 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.512 79.4 115.3 -80.6 -7.4 29.8 86.9 78.6 40 40 A A S < S- 0 0 37 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.223 81.6-113.3 -67.0 153.1 33.1 87.7 77.0 41 41 A A S S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.937 115.6 13.9 -50.6 -47.7 33.5 90.7 74.8 42 42 A S S S- 0 0 85 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.865 92.4-140.2-127.6 95.9 34.1 88.3 71.9 43 43 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.379 43.4 136.7 -64.5 122.8 33.0 84.8 73.0 44 44 A R - 0 0 156 -2,-0.2 -7,-0.3 -7,-0.2 2,-0.3 -0.974 60.4 -88.9-158.1 155.5 35.4 82.2 71.7 45 45 A T - 0 0 8 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.496 49.1-166.4 -66.4 127.5 37.2 79.1 72.8 46 46 A E E -D 35 0A 50 -11,-2.6 -11,-1.6 -2,-0.3 2,-0.1 -0.933 19.8-112.0-121.7 143.9 40.6 80.1 74.3 47 47 A P E +D 34 0A 56 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.431 27.9 175.3 -71.6 144.8 43.7 78.1 75.3 48 48 A R + 0 0 99 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.312 66.8 49.4-131.3 5.2 44.7 77.7 78.9 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.4 -18,-0.1 4,-0.6 -0.982 79.9-126.2-134.5 146.5 47.6 75.4 78.7 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.857 104.3 62.5 -61.9 -36.4 50.7 75.8 76.4 51 51 A W G 34 S+ 0 0 16 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.639 98.6 55.8 -67.0 -13.9 50.4 72.3 74.9 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.1 1,-0.2 -1,-0.2 0.704 85.1 82.7 -87.2 -19.8 46.9 73.0 73.4 53 53 A E T << S+ 0 0 126 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.803 79.5 66.9 -55.2 -32.8 48.1 76.1 71.4 54 54 A Q T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.575 73.7 111.5 -67.9 -10.6 49.5 73.9 68.6 55 55 A E S < S- 0 0 13 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.408 72.8-110.1 -67.7 145.8 46.0 72.8 67.6 56 56 A G >> - 0 0 26 1,-0.1 4,-1.5 -2,-0.1 3,-0.9 -0.129 26.4 -95.5 -78.8 168.3 44.9 74.2 64.2 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.815 121.9 57.5 -46.4 -40.6 42.3 76.9 63.2 58 58 A E H 3> S+ 0 0 162 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.841 102.4 54.1 -64.8 -38.1 39.7 74.2 62.5 59 59 A Y H <> S+ 0 0 7 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.942 112.9 42.8 -59.5 -49.8 40.0 72.8 66.1 60 60 A W H X S+ 0 0 38 -4,-1.5 4,-2.6 1,-0.2 -15,-0.3 0.897 114.2 50.3 -67.0 -42.9 39.3 76.2 67.6 61 61 A D H X S+ 0 0 111 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.884 112.0 48.6 -60.1 -40.0 36.5 77.0 65.1 62 62 A R H X S+ 0 0 102 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 111.7 48.3 -69.9 -44.3 34.9 73.7 65.8 63 63 A N H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.930 113.0 48.6 -57.1 -48.7 35.1 74.2 69.6 64 64 A T H X S+ 0 0 21 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.895 110.0 50.9 -65.0 -39.6 33.7 77.7 69.3 65 65 A Q H X S+ 0 0 74 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.956 111.8 49.3 -58.1 -47.8 30.8 76.5 67.1 66 66 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 114.4 42.7 -59.4 -48.4 30.0 73.9 69.7 67 67 A F H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.849 112.7 52.4 -72.1 -33.8 30.1 76.2 72.7 68 68 A K H X S+ 0 0 113 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.933 112.6 46.1 -63.5 -44.2 28.1 79.0 70.9 69 69 A T H X S+ 0 0 55 -4,-2.7 4,-2.5 -5,-0.2 3,-0.2 0.928 110.8 53.2 -64.6 -42.9 25.4 76.4 70.0 70 70 A N H X S+ 0 0 6 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.869 100.5 61.8 -57.0 -39.1 25.5 75.1 73.6 71 71 A T H X S+ 0 0 7 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.948 110.7 39.5 -53.2 -45.6 24.9 78.6 74.9 72 72 A Q H X S+ 0 0 117 -4,-1.4 4,-1.9 -3,-0.2 -2,-0.2 0.925 115.3 51.0 -72.6 -44.7 21.6 78.6 73.0 73 73 A T H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 313,-0.3 0.921 109.9 50.8 -57.9 -43.9 20.6 75.0 73.8 74 74 A Y H X S+ 0 0 6 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.815 105.0 56.3 -67.5 -30.9 21.3 75.6 77.5 75 75 A R H X S+ 0 0 41 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.944 110.4 45.5 -65.2 -43.8 19.1 78.8 77.6 76 76 A E H X S+ 0 0 101 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.911 111.1 53.7 -62.1 -42.0 16.2 76.7 76.2 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.884 106.0 52.0 -62.3 -40.4 17.0 73.9 78.7 78 78 A L H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.907 109.6 49.9 -61.8 -41.0 16.8 76.4 81.6 79 79 A R H X S+ 0 0 136 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.935 112.6 48.2 -59.7 -46.6 13.4 77.5 80.4 80 80 A N H X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 111.0 48.9 -59.8 -49.2 12.3 73.9 80.2 81 81 A L H X S+ 0 0 1 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.882 105.5 57.3 -60.8 -41.1 13.6 73.0 83.7 82 82 A R H ><>S+ 0 0 76 -4,-2.2 5,-2.6 1,-0.2 3,-0.8 0.951 110.4 46.0 -51.7 -47.4 11.9 76.0 85.3 83 83 A G H ><5S+ 0 0 35 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.875 103.9 60.5 -64.7 -38.8 8.6 74.6 83.9 84 84 A Y H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.753 114.0 38.1 -61.7 -24.0 9.3 71.1 85.0 85 85 A Y T <<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.259 109.2-119.2-112.3 11.8 9.4 72.4 88.6 86 86 A N T < 5 + 0 0 155 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.866 57.0 166.0 54.7 37.2 6.5 75.0 88.3 87 87 A Q < - 0 0 50 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.605 37.3-108.3 -88.2 148.7 9.1 77.7 89.2 88 88 A S > - 0 0 77 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.285 21.2-120.1 -69.8 156.4 8.5 81.4 88.7 89 89 A E T 3 S+ 0 0 153 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.464 104.1 73.8 -71.5 -1.6 10.3 83.4 86.0 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.713 78.7 80.5 -88.8 -26.2 11.8 85.6 88.8 91 91 A G S < S- 0 0 28 -3,-0.8 2,-0.4 -77,-0.1 -77,-0.1 -0.457 74.1-122.0 -88.5 159.7 14.4 83.3 90.3 92 92 A S - 0 0 73 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.788 33.1-175.6 -99.0 138.1 17.9 82.5 89.1 93 93 A H - 0 0 26 -2,-0.4 -80,-2.7 2,-0.0 2,-0.4 -0.933 13.3-146.4-137.8 158.6 18.8 78.8 88.4 94 94 A I E -A 12 0A 9 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.989 5.0-166.1-132.3 129.6 21.8 76.8 87.4 95 95 A I E -AE 11 118A 3 -84,-2.2 -84,-2.7 -2,-0.4 2,-0.4 -0.968 14.9-172.0-105.7 133.9 22.3 73.7 85.2 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.3 -2,-0.4 2,-0.4 -0.974 4.6-176.6-122.4 141.8 25.7 72.0 85.5 97 97 A R E -AE 9 116A 8 -88,-2.5 -88,-2.9 -2,-0.4 2,-0.4 -0.999 3.4-175.9-134.2 135.3 27.0 69.1 83.4 98 98 A M E +AE 8 115A 7 17,-2.6 17,-2.8 -2,-0.4 2,-0.3 -0.992 13.1 162.3-126.6 139.1 30.2 67.2 83.6 99 99 A Y E +AE 7 114A 2 -92,-1.8 -92,-2.4 -2,-0.4 2,-0.3 -0.987 11.1 104.6-148.9 155.5 31.4 64.5 81.2 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.5 -2,-0.3 2,-0.3 -0.950 49.2 -76.8 160.4-169.7 34.5 62.6 80.1 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.1 -2,-0.3 2,-0.4 -0.862 20.5-147.6-126.4 147.5 36.6 59.5 80.1 102 102 A D E -AE 4 111A 27 9,-2.4 8,-3.3 -2,-0.3 9,-1.2 -0.972 14.0-164.2-115.0 132.1 39.0 57.8 82.5 103 103 A L E -AE 3 109A 2 -100,-3.4 -100,-1.7 -2,-0.4 -101,-1.0 -0.868 12.4-136.3-109.6 144.7 42.0 55.8 81.4 104 104 A G > - 0 0 2 4,-2.4 3,-2.9 -2,-0.3 4,-0.1 -0.429 45.4 -82.8 -83.8 173.5 44.0 53.2 83.4 105 105 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.719 131.3 56.8 -47.9 -30.2 47.9 53.1 83.4 106 106 A D T 3 S- 0 0 106 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.510 118.7-112.3 -79.4 -6.3 47.8 51.1 80.1 107 107 A G S < S+ 0 0 19 -3,-2.9 2,-0.2 1,-0.3 62,-0.1 0.530 72.3 136.2 85.1 9.7 45.8 53.9 78.4 108 108 A R - 0 0 142 1,-0.1 -4,-2.4 -4,-0.1 2,-0.3 -0.633 66.6 -91.7 -90.7 149.5 42.6 51.8 78.1 109 109 A L E +E 103 0A 46 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.426 39.9 177.8 -59.2 115.0 39.1 53.2 78.9 110 110 A L E - 0 0 73 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.880 64.8 -33.8 -81.8 -51.6 38.3 52.4 82.5 111 111 A R E -E 102 0A 74 -9,-1.2 -9,-2.4 49,-0.1 -1,-0.4 -0.977 52.8-126.6-168.2 159.5 35.0 54.2 82.5 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.4 -2,-0.3 -11,-0.2 -0.767 20.4-153.6-113.0 159.0 32.9 57.0 81.0 113 113 A H E +E 100 0A 23 -13,-2.5 -13,-1.9 -2,-0.3 2,-0.2 -0.989 22.6 162.6-136.7 141.2 30.9 59.8 82.7 114 114 A D E +E 99 0A 1 12,-0.4 12,-3.0 -2,-0.4 2,-0.3 -0.787 20.7 161.6-154.0 113.6 28.0 62.0 82.0 115 115 A Q E -EF 98 125A 54 -17,-2.8 -17,-2.6 -2,-0.2 2,-0.3 -0.991 15.8-166.6-135.9 142.6 26.3 63.7 84.9 116 116 A S E -EF 97 124A 0 8,-2.6 7,-2.7 -2,-0.3 8,-1.1 -0.951 1.1-169.9-130.7 151.0 23.9 66.7 85.3 117 117 A A E -EF 96 122A 0 -21,-2.3 -21,-2.7 -2,-0.3 2,-0.5 -0.977 11.4-151.1-135.5 147.5 22.7 68.8 88.3 118 118 A Y E > S-EF 95 121A 14 3,-2.3 3,-1.9 -2,-0.3 -23,-0.2 -0.987 86.3 -12.8-121.0 124.3 20.0 71.5 88.7 119 119 A D T 3 S- 0 0 37 -25,-3.2 -1,-0.1 -2,-0.5 -24,-0.1 0.832 131.8 -53.4 47.1 38.4 20.6 74.1 91.4 120 120 A G T 3 S+ 0 0 4 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.454 115.2 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