==== 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 15-JAN-02 1KTD . COMPND 2 MOLECULE: H-2 CLASS II HISTOCOMPATIBILITY ANTIGEN, E-D ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,S.DAI,H.CHIANG,F.CRAWFORD,P.MARRACK,J.KAPPLER . 794 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 0.3 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 . 99 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 3 1 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 4 8 7 7 1 10 1 5 2 0 2 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 4 1 3 0 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 I 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 99.7 11.1 45.2 2 2 A K - 0 0 99 2,-0.0 2,-0.7 228,-0.0 227,-0.1 -0.941 360.0-148.6-141.3 114.4 96.8 11.3 42.7 3 3 A E - 0 0 60 -2,-0.4 227,-2.5 2,-0.0 2,-0.6 -0.754 14.6-172.3 -88.5 112.3 97.2 13.2 39.4 4 4 A E + 0 0 59 -2,-0.7 2,-0.3 225,-0.2 224,-0.2 -0.922 19.6 152.7-107.5 120.0 93.9 14.8 38.3 5 5 A H E -A 227 0A 23 222,-1.6 222,-2.8 -2,-0.6 2,-0.4 -0.950 31.9-147.4-144.2 161.6 94.0 16.4 34.8 6 6 A T E -A 226 0A 39 -2,-0.3 21,-3.1 220,-0.2 2,-0.5 -0.994 7.5-172.9-136.3 128.1 91.9 17.2 31.8 7 7 A I E -AB 225 26A 4 218,-2.3 218,-3.6 -2,-0.4 2,-0.4 -0.986 12.6-168.6-118.5 127.7 93.0 17.3 28.2 8 8 A I E -AB 224 25A 13 17,-2.0 17,-2.2 -2,-0.5 2,-0.8 -0.976 17.4-153.0-123.6 130.1 90.4 18.7 25.7 9 9 A Q E -AB 223 24A 2 214,-2.6 214,-2.5 -2,-0.4 2,-0.5 -0.902 25.2-171.0 -98.1 110.4 90.6 18.5 21.9 10 10 A A E +AB 222 23A 1 13,-2.9 13,-2.7 -2,-0.8 2,-0.3 -0.931 13.1 158.1-112.6 125.2 88.5 21.6 20.9 11 11 A E E +AB 221 22A 1 210,-2.2 210,-2.7 -2,-0.5 2,-0.3 -0.977 6.3 163.5-142.6 154.0 87.5 22.1 17.3 12 12 A F E -AB 220 21A 4 9,-2.1 9,-1.9 -2,-0.3 2,-0.4 -0.995 23.9-147.5-164.5 163.6 84.9 24.0 15.3 13 13 A Y E -AB 219 20A 19 206,-2.0 206,-2.6 -2,-0.3 2,-0.4 -0.993 22.0-161.5-139.9 133.2 83.7 25.4 12.0 14 14 A L E >> -AB 218 19A 0 5,-3.5 5,-1.9 -2,-0.4 4,-1.4 -0.940 9.5-120.5-126.4 140.5 81.7 28.6 11.7 15 15 A L E 45S+A 217 0A 22 202,-2.5 202,-2.5 -2,-0.4 -2,-0.0 -0.885 82.6 12.6-122.3 155.8 79.5 30.2 9.0 16 16 A P T 45S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 200,-0.1 -0.998 126.2 58.0 -80.5 -1.8 79.0 32.5 7.3 17 17 A D T 45S- 0 0 43 1,-0.1 -2,-0.3 2,-0.1 3,-0.1 0.714 92.5-140.2 -56.3 -23.5 82.6 33.5 8.4 18 18 A K T <5 + 0 0 137 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.975 50.5 144.6 58.8 53.7 84.0 30.2 7.0 19 19 A R E < -B 14 0A 152 -5,-1.9 -5,-3.5 2,-0.0 2,-0.3 -0.970 26.6-179.1-128.6 143.1 86.3 29.9 9.9 20 20 A G E -B 13 0A 24 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.834 5.5-166.5-131.4 170.4 87.5 26.8 11.8 21 21 A E E -B 12 0A 13 -9,-1.9 -9,-2.1 -2,-0.3 2,-0.3 -0.983 6.8-173.0-156.3 151.8 89.8 26.1 14.7 22 22 A F E +B 11 0A 0 12,-0.3 12,-2.2 -2,-0.3 2,-0.3 -0.900 23.7 150.8-150.8 117.9 91.5 23.0 16.3 23 23 A M E -BC 10 33A 0 -13,-2.7 -13,-2.9 -2,-0.3 2,-0.4 -0.964 36.2-128.5-147.4 162.4 93.4 23.2 19.6 24 24 A F E -BC 9 32A 1 8,-2.7 7,-2.6 -2,-0.3 8,-1.0 -0.918 21.0-161.1-114.4 143.3 94.4 21.2 22.6 25 25 A D E -BC 8 30A 5 -17,-2.2 -17,-2.0 -2,-0.4 2,-0.5 -0.943 5.1-161.8-125.6 142.0 93.8 22.3 26.1 26 26 A F E > S-BC 7 29A 1 3,-3.7 3,-2.4 -2,-0.4 -19,-0.2 -0.953 76.2 -32.3-128.4 113.3 95.4 21.1 29.3 27 27 A D T 3 S- 0 0 47 -21,-3.1 -20,-0.1 -2,-0.5 -1,-0.1 0.897 130.0 -41.7 45.8 44.5 93.8 21.9 32.6 28 28 A G T 3 S+ 0 0 16 -22,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.295 120.4 99.0 92.3 -12.8 92.4 25.1 31.1 29 29 A D E < S-C 26 0A 2 -3,-2.4 -3,-3.7 333,-0.1 2,-0.3 -0.854 76.1-105.0-114.1 150.2 95.5 26.3 29.2 30 30 A E E -C 25 0A 5 -2,-0.3 -5,-0.3 331,-0.3 15,-0.1 -0.476 25.7-178.5 -72.2 129.7 96.3 25.9 25.5 31 31 A I E - 0 0 0 -7,-2.6 13,-1.9 1,-0.5 14,-0.4 0.829 69.7 -47.0 -89.7 -40.8 99.0 23.4 24.6 32 32 A F E -CD 24 43A 0 -8,-1.0 -8,-2.7 11,-0.3 -1,-0.5 -0.962 46.4-149.3-177.1 167.3 98.7 24.3 20.9 33 33 A H E -CD 23 42A 38 9,-1.7 9,-2.8 -2,-0.3 2,-0.5 -0.917 26.8-115.8-143.0 164.9 96.4 25.0 18.0 34 34 A V E - D 0 41A 5 -12,-2.2 2,-0.9 -2,-0.3 -12,-0.3 -0.914 18.5-127.6-109.7 132.7 96.9 24.5 14.3 35 35 A D E >> - D 0 40A 49 5,-2.7 4,-2.1 -2,-0.5 5,-0.8 -0.678 21.2-153.5 -74.8 110.9 96.9 27.3 11.8 36 36 A I T 45S+ 0 0 35 -2,-0.9 -1,-0.2 -16,-0.2 -15,-0.1 0.882 88.5 41.8 -55.3 -40.5 94.3 26.0 9.4 37 37 A E T 45S+ 0 0 158 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.997 120.3 37.1 -69.4 -74.4 95.9 27.9 6.5 38 38 A K T 45S- 0 0 144 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.757 100.1-138.7 -48.7 -25.8 99.6 27.5 7.0 39 39 A S T <5 + 0 0 30 -4,-2.1 2,-0.3 1,-0.2 17,-0.2 0.939 56.3 131.8 61.9 47.0 98.7 24.0 8.1 40 40 A E E < -D 35 0A 89 -5,-0.8 -5,-2.7 16,-0.1 2,-0.4 -0.933 61.2-110.5-131.0 155.9 101.3 24.2 10.9 41 41 A T E -D 34 0A 24 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.717 26.2-161.3 -87.4 130.0 101.3 23.4 14.7 42 42 A I E -D 33 0A 54 -9,-2.8 -9,-1.7 -2,-0.4 2,-0.3 -0.937 7.4-150.9-115.8 108.6 101.6 26.4 17.0 43 43 A W E -D 32 0A 42 -2,-0.6 -11,-0.3 -11,-0.2 -12,-0.1 -0.606 14.9-135.1 -80.0 133.7 102.7 25.7 20.5 44 44 A R S S+ 0 0 57 -13,-1.9 2,-0.4 -2,-0.3 -1,-0.1 0.936 97.1 27.9 -53.2 -50.7 101.4 28.1 23.2 45 45 A L S > S- 0 0 30 -14,-0.4 3,-2.0 -15,-0.1 4,-0.3 -0.943 84.1-130.6-112.9 134.9 104.8 28.3 24.8 46 46 A E G > S+ 0 0 179 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.864 102.4 65.8 -48.6 -45.1 107.9 27.8 22.6 47 47 A E G > S+ 0 0 92 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.620 84.7 74.3 -56.6 -15.8 109.5 25.3 25.0 48 48 A F G X> S+ 0 0 3 -3,-2.0 3,-1.5 1,-0.2 4,-0.7 0.798 80.6 73.2 -70.0 -27.3 106.7 22.8 24.4 49 49 A A G <4 S+ 0 0 48 -3,-1.9 3,-0.5 -4,-0.3 -1,-0.2 0.791 87.3 58.6 -58.4 -34.2 108.1 21.9 20.9 50 50 A K G <4 S+ 0 0 138 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.664 107.8 48.5 -74.3 -10.8 111.1 19.9 22.2 51 51 A F T <4 S- 0 0 56 -3,-1.5 135,-0.3 -4,-0.3 2,-0.3 0.575 119.8 -0.4-104.5 -11.1 108.8 17.5 24.0 52 52 A A < - 0 0 3 -4,-0.7 2,-0.3 -3,-0.5 135,-0.2 -0.987 53.2-149.2-166.5 171.8 106.2 16.6 21.4 53 53 A S B -h 187 0B 46 133,-1.3 135,-3.2 -2,-0.3 2,-0.4 -0.965 4.6-155.5-148.8 161.5 104.9 17.1 17.9 54 54 A F - 0 0 14 -2,-0.3 2,-0.9 133,-0.2 -13,-0.2 -0.984 23.3-125.1-146.8 131.0 101.6 17.0 16.0 55 55 A E >> - 0 0 114 133,-0.4 3,-1.6 -2,-0.4 4,-0.5 -0.665 21.1-156.2 -75.4 106.0 100.8 16.3 12.4 56 56 A A H >> S+ 0 0 13 -2,-0.9 3,-1.6 1,-0.3 4,-1.5 0.857 85.6 71.8 -53.5 -40.6 98.9 19.4 11.4 57 57 A Q H 3> S+ 0 0 114 1,-0.3 4,-2.5 -18,-0.2 -1,-0.3 0.827 89.8 63.7 -46.7 -34.1 97.1 17.6 8.5 58 58 A G H <> S+ 0 0 1 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.902 100.7 49.3 -58.4 -42.4 95.1 15.8 11.2 59 59 A A H S+ 0 0 42 -4,-1.8 5,-3.4 -5,-0.2 -1,-0.2 0.851 113.3 43.8 -70.3 -34.7 71.8 23.6 9.1 75 75 A E H ><5S+ 0 0 92 -4,-1.5 3,-1.8 -3,-0.3 -2,-0.2 0.928 109.4 56.6 -73.1 -46.5 69.6 21.3 6.9 76 76 A R H 3<5S+ 0 0 7 -4,-3.3 127,-3.1 1,-0.3 -1,-0.2 0.681 116.5 36.4 -59.7 -19.8 68.5 19.3 9.9 77 77 A S T ><5S- 0 0 9 -4,-0.8 3,-1.8 -5,-0.2 -1,-0.3 0.103 110.3-113.7-122.0 22.0 67.2 22.5 11.6 78 78 A N T < 5 - 0 0 116 -3,-1.8 -3,-0.2 1,-0.3 -4,-0.1 0.891 68.5 -67.5 44.9 49.5 65.9 24.5 8.6 79 79 A N T 3 - 0 0 78 -2,-0.6 3,-2.0 3,-0.4 84,-0.0 -0.970 39.7-105.6-120.9 130.5 106.1 49.0 39.1 99 99 A L T 3 S+ 0 0 82 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.265 104.2 14.5 -55.8 136.6 106.9 52.1 37.2 100 100 A G T 3 S+ 0 0 53 55,-1.8 -1,-0.3 1,-0.2 56,-0.1 0.331 99.3 111.7 82.0 -9.6 109.7 51.6 34.6 101 101 A E S < S- 0 0 112 -3,-2.0 -3,-0.4 54,-0.0 -1,-0.2 -0.875 75.0-113.2-104.6 116.0 109.5 47.8 34.8 102 102 A P + 0 0 106 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.031 48.8 159.7 -42.3 138.7 108.3 46.1 31.6 103 103 A N E - K 0 153D 12 50,-2.8 50,-2.4 -6,-0.1 2,-0.4 -0.821 33.4-115.3-149.5-174.3 104.9 44.4 32.1 104 104 A I E - K 0 152D 48 -2,-0.2 -10,-2.4 48,-0.2 2,-0.4 -0.999 14.4-142.8-138.2 133.8 102.0 43.1 30.0 105 105 A L E -JK 93 151D 0 46,-3.5 46,-2.0 -2,-0.4 2,-0.5 -0.790 17.3-149.6 -95.3 139.9 98.3 44.2 30.0 106 106 A I E -JK 92 150D 2 -14,-4.1 -14,-2.1 -2,-0.4 2,-0.7 -0.930 11.5-166.1-115.7 126.3 95.6 41.6 29.6 107 107 A a E -JK 91 149D 0 42,-2.6 42,-1.8 -2,-0.5 2,-0.7 -0.910 17.1-160.8-108.6 103.5 92.3 42.1 27.9 108 108 A F E -JK 90 148D 45 -18,-3.9 -18,-1.9 -2,-0.7 2,-0.6 -0.778 6.2-168.0 -92.0 110.5 90.2 39.1 28.9 109 109 A I E +JK 89 147D 0 38,-2.7 38,-2.9 -2,-0.7 2,-0.3 -0.872 21.1 177.5 -98.5 118.1 87.2 38.4 26.6 110 110 A D E +J 88 0D 21 -22,-2.7 -22,-2.2 -2,-0.6 36,-0.2 -0.823 38.2 11.1-129.0 161.1 84.8 35.9 28.2 111 111 A K E S+ 0 0 31 34,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.899 82.8 128.1 47.6 62.2 81.5 33.9 27.9 112 112 A F E - K 0 145D 0 33,-1.4 33,-2.5 -3,-0.2 -26,-0.2 -0.925 40.9-126.2-141.3 166.1 80.6 34.7 24.3 113 113 A S B S+I 85 0C 0 -28,-2.0 -28,-3.5 -2,-0.3 31,-0.1 -0.907 72.9 42.3-170.5 146.4 79.5 33.1 21.1 114 114 A P S S- 0 0 0 0, 0.0 2,-2.5 0, 0.0 54,-0.1 0.484 86.6-114.1 -65.5 167.9 80.0 32.7 18.2 115 115 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.418 83.6 100.4 -75.0 66.5 83.8 32.5 18.3 116 116 A V + 0 0 9 -2,-2.5 52,-0.3 2,-0.0 2,-0.3 -0.958 40.2 151.1-150.2 133.3 84.4 35.7 16.4 117 117 A V - 0 0 26 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.976 35.9-130.4-156.5 163.8 85.3 39.1 17.9 118 118 A N E -N 166 0E 108 48,-2.3 48,-2.9 -2,-0.3 2,-0.4 -0.994 25.7-174.6-124.0 125.7 87.2 42.3 17.1 119 119 A V E -N 165 0E 30 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.972 5.5-175.8-123.7 135.6 89.7 43.6 19.6 120 120 A T E -N 164 0E 59 44,-2.2 44,-2.6 -2,-0.4 2,-0.4 -0.992 15.2-146.8-132.6 126.4 91.6 46.9 19.5 121 121 A W E -N 163 0E 10 7,-0.4 7,-2.1 -2,-0.4 2,-0.4 -0.731 17.3-163.2 -89.0 140.1 94.3 48.0 22.0 122 122 A L E -NO 162 127E 12 40,-2.1 40,-2.0 -2,-0.4 2,-0.5 -0.992 12.1-175.9-128.9 129.3 94.4 51.8 22.6 123 123 A R E > S-NO 161 126E 93 3,-2.7 3,-1.6 -2,-0.4 38,-0.2 -0.991 82.2 -13.6-123.7 119.3 97.3 53.7 24.2 124 124 A N T 3 S- 0 0 79 36,-2.7 -1,-0.2 -2,-0.5 37,-0.1 0.915 131.2 -53.6 55.0 44.9 96.6 57.4 24.7 125 125 A G T 3 S+ 0 0 49 35,-0.7 -1,-0.3 1,-0.2 36,-0.1 0.467 117.1 106.9 72.8 3.8 93.6 57.2 22.4 126 126 A R E < S-O 123 0E 189 -3,-1.6 -3,-2.7 1,-0.0 -1,-0.2 -0.923 75.6-104.8-119.8 143.0 95.4 55.6 19.5 127 127 A P E -O 122 0E 96 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.357 32.1-148.8 -61.9 133.8 95.3 52.0 18.1 128 128 A V + 0 0 17 -7,-2.1 -7,-0.4 1,-0.1 3,-0.0 -0.931 26.4 165.7-110.4 121.7 98.5 50.0 19.0 129 129 A T + 0 0 110 -2,-0.5 2,-0.4 -9,-0.1 3,-0.3 0.376 55.7 80.2-114.3 2.4 99.6 47.3 16.6 130 130 A E S S+ 0 0 151 1,-0.2 22,-0.1 22,-0.1 3,-0.1 -0.908 96.3 16.0-112.1 137.7 103.1 46.7 17.9 131 131 A G S S+ 0 0 47 -2,-0.4 21,-2.4 1,-0.3 2,-0.3 0.844 94.7 124.7 74.3 31.0 103.8 44.5 20.9 132 132 A V E +L 151 0D 57 -3,-0.3 2,-0.3 19,-0.2 -1,-0.3 -0.928 29.1 166.4-122.9 149.0 100.3 42.9 20.8 133 133 A S E -L 150 0D 71 17,-1.5 17,-2.7 -2,-0.3 2,-0.3 -0.930 11.4-161.5-150.3 170.5 99.4 39.2 20.7 134 134 A E E -L 149 0D 121 -2,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.992 16.3-120.7-157.1 160.2 96.3 37.0 21.2 135 135 A T - 0 0 4 13,-2.2 3,-0.0 -2,-0.3 15,-0.0 -0.538 34.3-107.6 -97.8 165.7 95.1 33.5 21.9 136 136 A V - 0 0 22 -2,-0.2 2,-1.1 1,-0.1 12,-0.4 -0.117 64.0 -60.7 -77.5-172.3 92.8 31.5 19.7 137 137 A F - 0 0 30 -22,-0.1 10,-0.2 10,-0.1 -1,-0.1 -0.620 62.9-151.6 -80.6 105.2 89.2 31.0 20.9 138 138 A L E -M 146 0D 5 8,-2.2 8,-2.2 -2,-1.1 2,-0.1 -0.469 11.3-116.2 -78.7 145.5 89.6 29.1 24.1 139 139 A P E -M 145 0D 6 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.454 20.8-161.6 -81.5 148.6 87.0 26.7 25.5 140 140 A R - 0 0 46 4,-1.1 6,-0.1 2,-0.2 -112,-0.0 -0.478 41.7 -95.4-112.3-175.9 85.0 27.0 28.7 141 141 A D S S+ 0 0 112 -2,-0.2 -1,-0.0 2,-0.0 0, 0.0 0.873 111.1 44.1 -73.4 -34.6 83.1 24.2 30.5 142 142 A D S S- 0 0 45 1,-0.0 -2,-0.2 2,-0.0 0, 0.0 0.431 115.4 -75.1 -81.3-137.6 79.9 25.1 28.8 143 143 A H S S+ 0 0 51 101,-0.1 2,-0.1 -4,-0.1 102,-0.1 0.338 98.1 96.6-108.8 2.6 79.3 26.0 25.1 144 144 A L - 0 0 18 -31,-0.1 -4,-1.1 100,-0.1 2,-0.2 -0.433 62.9-131.3 -93.5 167.0 80.8 29.5 25.3 145 145 A F E -KM 112 139D 0 -33,-2.5 -33,-1.4 -6,-0.2 -34,-0.4 -0.671 10.9-161.4-115.3 170.6 84.3 30.8 24.4 146 146 A R E - M 0 138D 23 -8,-2.2 -8,-2.2 -2,-0.2 2,-0.3 -0.960 8.5-170.3-144.2 156.5 87.0 33.0 26.0 147 147 A K E -K 109 0D 4 -38,-2.9 -38,-2.7 -2,-0.3 2,-0.4 -0.996 12.5-142.4-151.4 149.5 90.0 34.8 24.5 148 148 A F E -K 108 0D 2 -12,-0.4 -13,-2.2 -2,-0.3 2,-0.4 -0.959 11.5-171.2-119.2 133.8 93.1 36.7 25.7 149 149 A H E -KL 107 134D 13 -42,-1.8 -42,-2.6 -2,-0.4 2,-0.4 -0.922 12.4-156.7-118.6 147.8 94.6 39.7 24.1 150 150 A Y E -KL 106 133D 12 -17,-2.7 -17,-1.5 -2,-0.4 2,-0.4 -0.974 15.0-174.1-133.4 143.9 97.9 41.1 25.2 151 151 A L E -KL 105 132D 0 -46,-2.0 -46,-3.5 -2,-0.4 2,-0.3 -0.981 19.6-141.2-137.3 119.4 99.8 44.4 25.2 152 152 A T E +K 104 0D 80 -21,-2.4 2,-0.3 -2,-0.4 -48,-0.2 -0.601 35.7 163.1 -78.2 135.6 103.4 44.9 26.2 153 153 A F E -K 103 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