==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-DEC-09 3L3G . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.THEODOSSIS,L.K.ELY,J.ROSSJOHN . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.3 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 . 18 4.7 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 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 65 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 -65.8 2.0 26.0 29.1 2 2 A S + 0 0 73 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.474 360.0 178.9 -78.3 140.9 5.7 25.1 29.5 3 3 A H E -A 103 0A 26 100,-2.7 100,-2.9 -2,-0.2 2,-0.3 -0.971 13.4-154.3-143.2 157.3 7.1 21.7 28.3 4 4 A S E -A 102 0A 25 -2,-0.3 25,-1.8 98,-0.2 2,-0.4 -0.907 5.2-163.0-129.6 154.3 10.3 19.7 28.0 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.2 -2,-0.3 2,-0.4 -0.989 19.4 175.8-131.9 134.5 11.8 17.0 25.9 6 6 A R E -AB 100 27A 26 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -0.998 20.1-157.9-138.9 141.6 14.8 15.0 27.1 7 7 A Y E -AB 99 26A 0 92,-2.2 92,-1.6 -2,-0.4 2,-0.5 -0.958 14.6-158.4-112.7 140.7 16.8 12.1 25.8 8 8 A F E -AB 98 25A 28 17,-2.9 17,-1.8 -2,-0.4 2,-0.4 -0.982 4.7-166.8-124.6 121.1 18.8 10.1 28.3 9 9 A Y E -AB 97 24A 0 88,-2.9 88,-2.1 -2,-0.5 2,-0.4 -0.901 4.7-174.6-105.7 135.8 21.8 7.9 27.4 10 10 A T E -AB 96 23A 5 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.999 3.3-176.8-123.3 128.1 23.4 5.4 29.7 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.976 6.4-176.3-127.7 115.9 26.6 3.7 28.4 12 12 A M E -AB 94 21A 9 9,-2.7 9,-1.8 -2,-0.5 82,-0.2 -0.950 15.5-147.3-124.0 116.7 28.0 1.0 30.7 13 13 A S - 0 0 17 80,-2.4 6,-0.1 -2,-0.5 -2,-0.0 -0.499 14.4-179.4 -77.4 150.8 31.3 -1.0 30.2 14 14 A R > - 0 0 26 4,-0.5 3,-2.5 -2,-0.2 78,-0.1 -0.535 19.0-148.2-152.0 72.3 31.4 -4.6 31.5 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.208 84.7 18.1 -55.1 129.0 34.8 -6.1 30.7 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.292 113.7 77.3 93.6 -7.0 34.5 -9.8 30.1 17 17 A R S < S- 0 0 143 -3,-2.5 2,-0.1 1,-0.5 0, 0.0 -0.102 106.4 -92.3-126.2 33.8 30.8 -9.6 29.4 18 18 A G - 0 0 52 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.382 69.9 -22.8 89.0-167.2 30.9 -8.2 25.9 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.357 85.4 -72.2 -79.8 157.3 30.8 -4.7 24.6 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.204 48.8-121.8 -52.7 133.8 29.3 -1.7 26.6 21 21 A R E -B 12 0A 76 -9,-1.8 -9,-2.7 -3,-0.1 2,-0.4 -0.601 26.0-160.7 -72.5 134.1 25.6 -1.7 26.9 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.989 10.7 179.6-123.4 121.5 23.9 1.4 25.5 23 23 A I E -BC 10 37A 19 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.4 -0.977 4.2-172.9-123.7 131.0 20.4 2.4 26.6 24 24 A T E +BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.978 3.5 179.4-120.3 137.3 18.5 5.5 25.4 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-2.9 -2,-0.4 2,-0.4 -0.986 11.3-154.8-131.0 145.7 15.1 6.7 26.7 26 26 A G E -BC 7 34A 0 8,-2.2 7,-3.0 -2,-0.3 8,-1.2 -0.969 10.6-172.6-121.3 142.8 13.2 9.8 25.6 27 27 A Y E -BC 6 32A 28 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.945 22.2-157.5-129.2 143.5 10.6 11.8 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.6 -2,-0.3 -23,-0.2 -0.999 83.1 -44.8-109.8 125.0 8.3 14.6 26.9 29 29 A D T 3 S- 0 0 30 -25,-1.8 -23,-0.1 -2,-0.5 -26,-0.1 -0.326 124.5 -25.6 49.9-125.6 7.7 16.1 30.4 30 30 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.089 116.0 102.8-102.6 21.8 7.2 13.0 32.7 31 31 A T E < -C 28 0A 22 -3,-2.6 -3,-2.1 148,-0.0 2,-0.3 -0.921 66.5-140.5-109.3 116.6 5.9 10.7 29.9 32 32 A L E +C 27 0A 38 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.585 29.5 166.4 -70.5 134.1 8.3 8.1 28.5 33 33 A F E + 0 0 0 -7,-3.0 15,-2.7 1,-0.4 16,-0.8 0.663 54.0 24.3-125.6 -25.6 7.9 7.9 24.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.2 -1,-0.4 -0.986 55.8-171.9-139.8 154.4 10.8 6.0 23.1 35 35 A R E -CD 25 46A 44 11,-1.4 11,-2.2 -2,-0.3 2,-0.3 -0.981 5.1-176.4-142.2 150.0 13.4 3.4 24.2 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.968 2.8-179.1-143.9 135.6 16.5 1.8 22.7 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-2.2 7,-0.3 -14,-0.2 -0.964 21.8-153.0-137.8 117.5 18.6 -1.0 24.3 38 38 A S T 3 S+ 0 0 22 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.674 98.8 60.0 -64.0 -16.4 21.7 -2.4 22.6 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.405 80.1 116.5 -89.3 0.2 21.1 -5.7 24.4 40 40 A A S < S- 0 0 26 -3,-2.2 -4,-0.0 1,-0.1 0, 0.0 -0.298 80.7-112.8 -65.5 154.8 17.6 -6.1 22.8 41 41 A T S S+ 0 0 156 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.931 113.9 11.3 -55.8 -47.3 17.1 -9.1 20.5 42 42 A S S S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.691 96.1-138.1-130.1 82.2 16.8 -6.8 17.5 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.081 43.8 134.7 -53.5 121.9 17.9 -3.4 18.8 44 44 A R - 0 0 121 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.977 62.1 -86.6-154.7 158.5 15.7 -0.6 17.5 45 45 A K - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.573 51.3-164.1 -62.7 131.5 13.9 2.6 18.7 46 46 A E E -D 35 0A 27 -11,-2.2 -11,-1.4 -2,-0.3 2,-0.0 -0.981 21.2-108.5-126.5 137.2 10.5 1.4 20.0 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.333 30.9 174.5 -58.5 136.7 7.3 3.4 20.8 48 48 A R + 0 0 103 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.309 68.7 46.0-123.9 -0.1 6.5 3.8 24.5 49 49 A A S > S- 0 0 5 -16,-0.8 3,-1.1 1,-0.1 4,-0.4 -0.991 81.7-124.2-141.5 145.5 3.5 6.1 24.2 50 50 A P G > S+ 0 0 103 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.822 105.2 60.7 -61.7 -33.9 0.5 5.8 21.8 51 51 A W G > S+ 0 0 11 1,-0.2 3,-0.6 2,-0.2 4,-0.1 0.690 98.3 57.7 -68.9 -20.8 0.9 9.3 20.2 52 52 A I G X S+ 0 0 0 -3,-1.1 3,-1.4 1,-0.2 -1,-0.2 0.603 88.2 78.0 -81.6 -12.6 4.5 8.5 18.9 53 53 A E G < S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.739 77.7 72.7 -67.4 -22.3 3.0 5.5 17.0 54 54 A Q G < S+ 0 0 117 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.666 74.3 105.3 -62.9 -20.4 1.8 8.0 14.3 55 55 A E S < S- 0 0 28 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.419 72.3-122.4 -69.3 139.4 5.3 8.5 13.1 56 56 A G >> - 0 0 36 -2,-0.1 4,-1.5 1,-0.1 3,-0.5 -0.057 28.1 -91.7 -76.9 178.5 6.1 6.7 9.8 57 57 A P H 3> S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.840 122.9 60.6 -58.2 -36.9 8.7 4.1 8.9 58 58 A E H 3> S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 104.2 51.2 -60.3 -39.3 11.3 6.8 7.9 59 59 A Y H <> S+ 0 0 4 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.945 110.7 46.2 -60.4 -52.6 11.1 8.1 11.4 60 60 A W H X S+ 0 0 37 -4,-1.5 4,-1.9 1,-0.2 -15,-0.4 0.863 114.1 48.1 -64.4 -38.2 11.8 4.8 13.1 61 61 A D H X S+ 0 0 113 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.941 113.1 47.0 -64.2 -49.3 14.6 3.9 10.7 62 62 A R H X S+ 0 0 92 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.955 114.7 46.9 -58.3 -51.3 16.4 7.3 11.2 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.859 111.8 50.8 -58.1 -42.1 16.0 7.2 15.0 64 64 A T H X S+ 0 0 21 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.895 109.6 50.4 -63.5 -41.2 17.3 3.6 15.1 65 65 A Q H X S+ 0 0 108 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.887 108.4 51.9 -66.2 -41.9 20.4 4.5 13.0 66 66 A I H X S+ 0 0 18 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.949 112.5 46.8 -55.5 -49.9 21.2 7.5 15.3 67 67 A S H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.889 113.2 47.9 -60.7 -43.9 21.0 5.1 18.3 68 68 A K H X S+ 0 0 101 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.906 114.6 46.4 -61.8 -44.5 23.1 2.4 16.5 69 69 A T H X S+ 0 0 62 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.883 112.8 50.1 -65.0 -40.6 25.7 5.1 15.6 70 70 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.771 100.3 63.4 -73.9 -25.3 25.7 6.5 19.1 71 71 A T H X S+ 0 0 6 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.946 108.6 42.8 -56.7 -48.2 26.2 3.1 20.6 72 72 A Q H X S+ 0 0 104 -4,-1.3 4,-1.8 2,-0.2 3,-0.3 0.951 113.7 50.8 -62.6 -50.7 29.6 3.1 18.8 73 73 A T H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 313,-0.3 0.893 111.3 47.4 -55.3 -45.1 30.4 6.7 19.7 74 74 A Y H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.768 107.7 56.9 -73.4 -22.6 29.7 6.2 23.4 75 75 A R H X S+ 0 0 38 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.850 109.6 45.7 -68.9 -37.1 31.8 3.0 23.3 76 76 A E H X S+ 0 0 73 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.893 108.2 56.9 -69.7 -42.9 34.7 5.0 22.1 77 77 A N H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.875 105.1 52.1 -56.2 -39.4 34.0 7.7 24.7 78 78 A L H X S+ 0 0 6 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.899 111.0 46.7 -63.8 -42.0 34.4 5.0 27.4 79 79 A R H X S+ 0 0 124 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.921 113.9 47.9 -64.4 -46.7 37.8 4.0 26.0 80 80 A T H >X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 3,-0.6 0.940 107.9 55.9 -57.6 -48.1 38.9 7.6 25.8 81 81 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.873 102.1 56.8 -54.2 -42.5 37.6 8.2 29.3 82 82 A L H 3<>S+ 0 0 26 -4,-1.8 5,-3.4 1,-0.2 -1,-0.3 0.868 110.1 45.0 -53.7 -42.6 39.9 5.4 30.6 83 83 A R H X<5S+ 0 0 153 -4,-1.3 3,-1.3 -3,-0.6 -2,-0.2 0.912 108.6 55.6 -70.1 -44.4 42.9 7.2 29.1 84 84 A Y H 3<5S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 118.1 34.9 -58.2 -31.0 41.9 10.6 30.4 85 85 A Y T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.270 109.4-117.6-109.5 12.1 41.8 9.2 34.0 86 86 A N T < 5 + 0 0 154 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.895 61.0 157.5 53.4 45.7 44.7 6.7 33.7 87 87 A Q < - 0 0 63 -5,-3.4 -1,-0.2 -6,-0.2 2,-0.1 -0.701 40.5-113.2-103.3 153.5 42.3 3.8 34.4 88 88 A S > - 0 0 80 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.384 20.3-120.9 -81.1 162.0 42.6 0.1 33.5 89 89 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.368 102.4 75.5 -80.5 4.7 40.5 -1.8 31.0 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.584 79.5 84.2 -95.1 -13.0 39.4 -4.2 33.7 91 91 A G S < S- 0 0 27 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.0 -0.548 76.4-122.0 -90.5 156.2 37.0 -1.9 35.5 92 92 A S + 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.828 36.7 177.7 -94.2 132.7 33.3 -1.2 34.7 93 93 A H - 0 0 26 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.880 17.5-142.2-134.0 166.7 32.5 2.5 34.0 94 94 A I E -A 12 0A 3 -2,-0.3 25,-3.5 -82,-0.2 2,-0.4 -0.993 8.3-171.6-137.0 127.6 29.4 4.6 33.1 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.961 15.3-171.7-108.7 135.8 28.9 7.6 30.8 96 96 A Q E -AE 10 117A 0 21,-1.8 21,-2.2 -2,-0.4 2,-0.4 -0.939 4.5-166.3-122.4 150.1 25.5 9.3 30.9 97 97 A R E -AE 9 116A 7 -88,-2.1 -88,-2.9 -2,-0.4 2,-0.4 -0.999 8.2-177.1-135.5 138.7 24.1 12.0 28.8 98 98 A M E +AE 8 115A 19 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -0.994 19.6 155.4-128.4 127.5 21.0 14.2 29.1 99 99 A Y E +AE 7 114A 1 -92,-1.6 -92,-2.2 -2,-0.4 2,-0.3 -0.962 13.9 92.6-145.3 160.9 20.2 16.7 26.3 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.2 -2,-0.3 2,-0.3 -0.970 52.0 -77.0 149.8-164.5 17.1 18.5 25.0 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.1 -2,-0.3 2,-0.4 -0.968 13.3-147.0-140.6 147.3 14.9 21.6 25.1 102 102 A D E -AE 4 111A 27 9,-2.4 8,-3.1 -2,-0.3 9,-1.1 -0.901 19.7-165.9-103.8 143.8 12.2 23.4 27.1 103 103 A V E -AE 3 109A 1 -100,-2.9 -100,-2.7 -2,-0.4 6,-0.2 -0.962 10.8-137.3-123.8 147.7 9.6 25.4 25.4 104 104 A G > - 0 0 3 4,-1.7 3,-2.3 -2,-0.3 -102,-0.1 -0.257 47.8 -73.0 -87.8-173.7 7.1 28.0 26.9 105 105 A P T 3 S+ 0 0 114 0, 0.0 -2,-0.0 0, 0.0 -103,-0.0 0.830 132.9 52.7 -49.1 -44.2 3.4 28.4 26.1 106 106 A D T 3 S- 0 0 112 1,-0.1 -104,-0.1 2,-0.1 0, 0.0 0.506 117.3-114.0 -70.6 -8.0 4.0 29.9 22.6 107 107 A G S < S+ 0 0 8 -3,-2.3 2,-0.2 1,-0.3 62,-0.1 0.509 70.2 136.7 85.5 6.6 6.2 26.9 21.8 108 108 A R - 0 0 172 1,-0.1 -4,-1.7 2,-0.0 -1,-0.3 -0.507 66.1 -82.1 -84.3 156.3 9.5 28.9 21.5 109 109 A L E +E 103 0A 49 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.324 41.1 174.8 -56.2 124.4 12.8 27.8 23.0 110 110 A L E S- 0 0 103 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.760 70.5 -28.0 -93.1 -44.0 13.1 28.6 26.8 111 111 A R E -E 102 0A 65 -9,-1.1 -9,-2.4 49,-0.1 -1,-0.4 -0.938 54.1-136.8-169.2 154.7 16.5 26.7 27.1 112 112 A G E 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