==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, STRUCTURAL PROTEIN 22-JAN-06 2FSE . COMPND 2 MOLECULE: H-2 CLASS II HISTOCOMPATIBILITY ANTIGEN, E-K . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.IVEY,E.F.ROSLONIEC,K.B.WHITTINGTON,A.H.KANG,H.W.PARK . 755 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 0 0.0 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 . 72 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 1 0 2 2 0 0 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 6 6 2 4 8 9 0 4 4 1 1 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 2 0 0 2 1 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 4 A E 0 0 138 0, 0.0 192,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 37.8 33.1 20.0 15.2 2 5 A H - 0 0 52 193,-0.1 190,-1.9 189,-0.1 2,-0.3 -0.316 360.0-157.3 -80.6 159.4 30.0 19.7 17.3 3 6 A V E -A 191 0A 32 188,-0.2 21,-2.4 -2,-0.1 2,-0.4 -0.993 7.0-160.9-138.5 141.7 29.6 18.0 20.7 4 7 A I E -AB 190 23A 5 186,-1.8 186,-2.6 -2,-0.3 2,-0.4 -0.975 15.1-168.7-120.3 136.8 26.6 16.6 22.6 5 8 A I E -AB 189 22A 20 17,-2.9 17,-2.5 -2,-0.4 2,-1.3 -0.962 21.5-157.9-136.9 121.5 27.0 16.1 26.4 6 9 A Q E -AB 188 21A 0 182,-3.5 182,-2.4 -2,-0.4 2,-0.5 -0.780 30.2-175.9 -91.4 90.3 24.7 14.2 28.8 7 10 A A E +AB 187 20A 7 13,-1.8 13,-2.2 -2,-1.3 2,-0.4 -0.819 7.6 169.8 -96.6 126.0 25.9 16.0 31.9 8 11 A E E +AB 186 19A 1 178,-3.6 178,-2.0 -2,-0.5 2,-0.3 -0.993 6.1 178.9-137.0 142.5 24.5 14.9 35.2 9 12 A F E -AB 185 18A 9 9,-1.9 9,-2.5 -2,-0.4 2,-0.4 -0.992 9.2-169.3-143.3 150.1 25.4 15.7 38.8 10 13 A Y E -AB 184 17A 17 174,-2.2 174,-2.7 -2,-0.3 2,-0.4 -0.998 11.0-172.1-138.1 140.4 24.2 14.9 42.3 11 14 A L E >> -AB 183 16A 0 5,-1.4 4,-1.9 -2,-0.4 5,-1.2 -0.996 13.8-114.6-143.3 139.3 25.3 16.5 45.5 12 15 A N E 45S+A 182 0A 20 170,-2.2 170,-3.2 -2,-0.4 2,-0.0 -0.798 84.1 16.5-109.6 156.8 24.8 15.9 49.2 13 16 A P T 45S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 168,-0.1 -0.936 125.8 53.7 -75.5 -28.5 23.6 17.0 51.6 14 17 A D T 45S- 0 0 54 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.736 88.6-147.6 -33.4 -37.2 21.5 19.3 49.5 15 18 A Q T <5 + 0 0 124 -4,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.893 37.9 159.9 62.5 36.9 20.3 16.2 47.6 16 19 A S E < -B 11 0A 50 -5,-1.2 -5,-1.4 2,-0.0 2,-0.4 -0.848 18.9-169.5 -92.8 120.0 20.0 18.4 44.5 17 20 A G E -B 10 0A 19 -2,-0.6 2,-0.4 -7,-0.2 16,-0.2 -0.908 6.2-176.7-116.0 142.8 20.0 16.1 41.4 18 21 A E E -B 9 0A 21 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.4 -0.999 12.8-179.4-143.5 141.0 20.3 17.2 37.8 19 22 A F E +B 8 0A 2 -2,-0.4 12,-2.0 12,-0.3 2,-0.3 -0.989 23.2 155.9-136.8 121.3 20.2 15.5 34.4 20 23 A M E -BC 7 30A 2 -13,-2.2 -13,-1.8 -2,-0.4 2,-0.4 -0.992 36.3-129.0-151.3 160.3 20.7 17.5 31.2 21 24 A F E -BC 6 29A 0 8,-2.5 7,-3.1 -2,-0.3 8,-0.9 -0.905 24.0-167.7-109.0 132.8 21.8 17.5 27.5 22 25 A D E -BC 5 27A 10 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.5 -0.942 5.7-164.4-124.4 140.7 24.2 20.0 26.2 23 26 A F E > S-BC 4 26A 1 3,-3.6 3,-1.9 -2,-0.4 -19,-0.2 -0.932 72.8 -33.2-130.2 113.2 25.1 20.9 22.6 24 27 A D T 3 S- 0 0 48 -21,-2.4 -20,-0.1 -2,-0.5 3,-0.1 0.750 130.3 -41.0 53.8 23.2 28.2 22.8 21.6 25 28 A G T 3 S+ 0 0 16 1,-0.3 -1,-0.3 -22,-0.2 2,-0.3 -0.013 120.5 90.3 119.3 -33.1 27.8 24.7 24.8 26 29 A D E < S-C 23 0A 5 -3,-1.9 -3,-3.6 301,-0.0 2,-0.3 -0.697 76.0-107.4-101.2 153.5 24.1 25.4 25.2 27 30 A E E -C 22 0A 6 299,-0.3 -5,-0.3 -2,-0.3 3,-0.1 -0.608 20.3-171.1 -84.6 134.6 21.5 23.2 27.0 28 31 A I E - 0 0 1 -7,-3.1 13,-2.0 1,-0.4 14,-0.4 0.884 68.8 -42.3 -84.3 -45.6 18.9 21.3 24.9 29 32 A F E -CD 21 40A 0 -8,-0.9 -8,-2.5 11,-0.2 -1,-0.4 -0.987 46.0-144.9-172.4 169.6 17.0 20.2 28.0 30 33 A H E -CD 20 39A 27 9,-1.5 9,-3.1 -2,-0.3 2,-0.6 -0.939 30.6-108.4-142.5 161.4 17.0 19.0 31.5 31 34 A V E - D 0 38A 4 -12,-2.0 2,-0.7 -2,-0.3 -12,-0.3 -0.862 24.3-136.0 -99.7 118.4 14.7 16.6 33.4 32 35 A D E > - D 0 37A 44 5,-2.1 5,-1.1 -2,-0.6 4,-0.4 -0.618 16.6-162.1 -72.1 114.1 12.5 18.3 36.0 33 36 A M T > 5S+ 0 0 54 -2,-0.7 3,-1.4 -16,-0.2 -1,-0.2 0.992 84.4 44.4 -60.6 -66.1 12.8 15.9 38.9 34 37 A A T 3 5S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.917 120.4 40.3 -42.5 -63.2 9.7 17.0 40.9 35 38 A K T 3 5S- 0 0 127 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.582 102.5-139.3 -65.7 -10.8 7.5 17.2 37.9 36 39 A K T < 5 + 0 0 128 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.2 0.774 65.7 109.0 55.8 25.3 9.2 14.0 36.8 37 40 A E E > S- 0 0 28 -14,-0.4 3,-1.9 1,-0.1 4,-0.7 -0.989 79.4-137.2-130.8 120.1 13.3 26.5 23.7 43 46 A E H >> S+ 0 0 145 -2,-0.4 4,-1.0 1,-0.3 3,-0.7 0.813 103.8 66.4 -45.6 -34.0 9.7 25.5 23.3 44 47 A E H >> S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.902 89.2 64.6 -56.3 -41.6 10.4 24.9 19.6 45 48 A F H <> S+ 0 0 0 -3,-1.9 4,-2.8 1,-0.2 3,-0.5 0.870 96.5 58.4 -47.8 -43.4 12.7 21.9 20.6 46 49 A G H << S+ 0 0 22 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.906 101.2 50.8 -55.4 -49.8 9.7 20.1 21.9 47 50 A R H << S+ 0 0 203 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.791 119.8 43.0 -59.6 -24.1 7.7 20.1 18.7 48 51 A F H < S+ 0 0 106 -4,-1.2 -2,-0.3 -3,-0.5 -1,-0.2 0.780 121.5 20.3 -91.5 -33.1 11.0 18.7 17.3 49 52 A A < - 0 0 9 -4,-2.8 2,-0.3 -5,-0.2 684,-0.1 -0.683 52.0-155.9-132.8-174.5 12.0 16.2 20.0 50 53 A S - 0 0 40 -2,-0.2 2,-0.3 -3,-0.0 684,-0.1 -0.979 4.0-167.3-159.6 152.6 11.1 13.9 22.9 51 54 A F - 0 0 27 -2,-0.3 2,-1.3 682,-0.1 -13,-0.1 -0.933 26.2-128.4-153.0 127.2 12.8 12.3 25.9 52 55 A E > - 0 0 151 682,-0.5 3,-0.8 -2,-0.3 4,-0.3 -0.614 26.8-169.8 -76.1 97.9 11.6 9.6 28.3 53 56 A A T >> S+ 0 0 9 -2,-1.3 3,-2.1 1,-0.2 4,-1.3 0.814 72.7 72.8 -59.0 -39.5 12.2 11.3 31.6 54 57 A Q H 3> S+ 0 0 146 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.864 93.5 57.8 -48.7 -36.8 11.7 8.4 33.9 55 58 A G H <> S+ 0 0 27 -3,-0.8 4,-1.2 1,-0.2 -1,-0.3 0.739 98.4 58.7 -66.8 -24.4 15.0 7.0 32.7 56 59 A A H <> S+ 0 0 0 -3,-2.1 4,-1.9 -4,-0.3 5,-0.2 0.943 98.2 59.7 -68.0 -47.2 16.9 10.1 33.9 57 60 A L H X S+ 0 0 50 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.799 100.4 58.0 -50.0 -34.6 15.7 9.6 37.4 58 61 A A H >X S+ 0 0 53 -4,-0.8 4,-2.0 2,-0.2 3,-0.8 0.987 104.0 48.4 -61.2 -60.7 17.4 6.2 37.4 59 62 A N H 3X S+ 0 0 16 -4,-1.2 4,-3.1 1,-0.3 -2,-0.2 0.869 108.6 53.9 -47.0 -48.5 20.9 7.5 36.6 60 63 A I H 3X S+ 0 0 15 -4,-1.9 4,-3.6 1,-0.2 -1,-0.3 0.885 107.2 53.5 -56.2 -39.3 20.7 10.2 39.3 61 64 A A H X S+ 0 0 33 -4,-3.2 4,-1.5 1,-0.2 3,-1.0 0.972 115.8 37.3 -66.0 -49.3 30.4 5.4 47.8 70 73 A M H 3< S+ 0 0 5 -4,-2.0 4,-0.5 1,-0.3 -2,-0.2 0.891 105.7 67.2 -67.7 -39.1 33.1 7.8 46.8 71 74 A T H 3<>S+ 0 0 15 -4,-4.0 5,-0.9 1,-0.2 -1,-0.3 0.717 107.0 46.8 -52.5 -20.3 32.3 10.2 49.6 72 75 A K H XX5S+ 0 0 109 -3,-1.0 3,-2.3 -4,-0.6 4,-0.5 0.939 107.4 45.3 -91.8 -60.5 33.6 7.4 51.7 73 76 A R T 3<5S+ 0 0 72 -4,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.243 103.3 69.6 -74.6 22.9 36.9 6.1 50.4 74 77 A S T 345S- 0 0 13 -4,-0.5 -1,-0.3 -5,-0.1 3,-0.2 0.399 116.7-112.1-109.6 -6.0 38.0 9.7 49.9 75 78 A N T <45 - 0 0 144 -3,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.904 68.5 -64.9 68.8 44.8 38.2 10.0 53.7 76 79 A Y S < - 0 0 88 3,-0.5 3,-2.5 -2,-0.4 82,-0.0 -0.997 43.0 -99.3-132.9 133.9 17.0 52.2 23.5 96 99 A L T 3 S+ 0 0 91 -2,-0.4 57,-0.2 1,-0.3 55,-0.0 -0.216 109.5 11.7 -52.3 133.7 14.6 54.1 25.8 97 100 A G T 3 S+ 0 0 51 55,-1.5 -1,-0.3 1,-0.2 56,-0.1 0.394 100.5 114.6 78.2 -5.0 11.1 52.8 25.7 98 101 A E S < S- 0 0 122 -3,-2.5 -3,-0.5 54,-0.1 -1,-0.2 -0.844 72.3-124.4-101.0 100.4 12.3 49.8 23.7 99 102 A P + 0 0 98 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.089 43.8 162.4 -44.5 136.5 11.7 46.7 25.9 100 103 A N E - J 0 150C 12 50,-2.9 50,-2.1 -6,-0.0 2,-0.4 -0.774 32.0-110.7-143.2-173.4 15.0 44.7 26.3 101 104 A I E - J 0 149C 42 -2,-0.2 -10,-3.0 48,-0.2 2,-0.4 -0.990 12.6-146.2-136.7 132.9 16.5 42.1 28.5 102 105 A L E -IJ 90 148C 0 46,-2.1 46,-2.3 -2,-0.4 2,-0.4 -0.794 16.9-157.1 -94.7 132.7 19.2 42.2 31.1 103 106 A I E -IJ 89 147C 0 -14,-4.6 -14,-2.2 -2,-0.4 2,-0.5 -0.863 6.5-161.9-110.6 144.0 21.4 39.1 31.5 104 107 A a E -IJ 88 146C 0 42,-1.7 42,-1.0 -2,-0.4 2,-0.7 -0.963 10.5-156.1-126.3 109.7 23.4 38.1 34.6 105 108 A F E -IJ 87 145C 27 -18,-2.4 -18,-1.6 -2,-0.5 2,-0.8 -0.791 8.4-171.8 -92.0 115.4 26.1 35.6 33.8 106 109 A I E +IJ 86 144C 0 38,-2.9 38,-2.9 -2,-0.7 2,-0.4 -0.922 27.3 176.4-104.3 106.6 27.1 33.6 36.9 107 110 A D E +IJ 85 143C 18 -22,-2.8 -22,-2.8 -2,-0.8 36,-0.2 -0.921 36.4 10.9-128.8 147.2 30.2 31.7 35.6 108 111 A K E S+ 0 0 13 34,-0.7 2,-0.2 -2,-0.4 -1,-0.2 0.889 83.9 128.3 68.3 49.9 32.9 29.3 36.7 109 112 A F E - J 0 142C 0 33,-1.7 33,-2.9 -3,-0.2 -1,-0.2 -0.714 40.5-123.2-128.6 176.9 31.8 28.2 40.1 110 113 A S B S+H 82 0B 0 -28,-1.5 -28,-3.2 -2,-0.2 56,-0.1 -0.860 71.3 42.0-176.6 145.5 31.1 25.2 42.3 111 114 A P S S- 0 0 0 0, 0.0 2,-2.8 0, 0.0 -1,-0.2 0.511 81.7-117.2 -71.2 166.7 29.2 23.6 44.0 112 115 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.364 84.5 100.7 -72.8 63.9 26.0 23.9 41.9 113 116 A V + 0 0 31 -2,-2.8 2,-0.3 2,-0.0 52,-0.2 -0.966 44.6 149.4-147.6 129.3 24.1 25.8 44.5 114 117 A V - 0 0 20 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.993 37.8-129.9-160.8 162.8 23.6 29.5 44.4 115 118 A N E -M 163 0D 116 48,-1.9 48,-2.4 -2,-0.3 2,-0.3 -0.955 27.2-177.8-125.1 116.4 21.4 32.4 45.3 116 119 A V E +M 162 0D 29 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.842 5.9 175.1-116.6 148.4 20.4 35.1 42.8 117 120 A T E -M 161 0D 52 44,-1.6 44,-2.5 -2,-0.3 2,-0.4 -0.990 21.1-142.0-151.2 138.7 18.3 38.2 42.9 118 121 A W E -M 160 0D 9 7,-0.5 7,-2.9 -2,-0.3 2,-0.4 -0.813 19.6-160.7 -99.4 141.2 17.5 41.0 40.5 119 122 A L E -MN 159 124D 5 40,-2.6 40,-1.9 -2,-0.4 2,-0.6 -0.986 10.1-168.0-129.2 125.7 17.3 44.5 42.0 120 123 A R E > S-MN 158 123D 74 3,-3.3 3,-1.3 -2,-0.4 38,-0.2 -0.931 82.6 -22.5-113.2 107.2 15.5 47.5 40.4 121 124 A N T 3 S- 0 0 59 36,-2.8 -1,-0.2 -2,-0.6 37,-0.1 0.872 129.4 -48.5 61.0 40.3 16.5 50.8 42.1 122 125 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.3 35,-0.2 36,-0.1 -0.075 119.2 105.5 95.0 -34.2 17.5 48.9 45.3 123 126 A R E < S-N 120 0D 200 -3,-1.3 -3,-3.3 1,-0.1 -1,-0.2 -0.615 76.8-108.6 -87.8 139.6 14.3 46.8 45.5 124 127 A P E -N 119 0D 90 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.379 32.0-134.4 -63.2 136.5 14.2 43.1 44.6 125 128 A V + 0 0 20 -7,-2.9 -7,-0.5 1,-0.1 3,-0.0 -0.794 29.3 169.6 -97.8 137.9 12.4 42.3 41.4 126 129 A T + 0 0 97 -2,-0.4 2,-0.3 -9,-0.1 3,-0.3 0.651 55.1 63.7-119.1 -24.5 9.9 39.5 41.3 127 130 A E S S+ 0 0 151 1,-0.2 22,-0.3 22,-0.1 3,-0.1 -0.778 96.6 26.6-106.4 151.6 8.0 39.6 38.0 128 131 A G S S+ 0 0 44 -2,-0.3 21,-1.9 1,-0.2 2,-0.3 0.943 92.0 120.4 68.6 49.5 9.4 39.3 34.5 129 132 A V E +K 148 0C 58 -3,-0.3 -1,-0.2 19,-0.2 2,-0.2 -0.998 29.9 164.0-145.5 145.2 12.3 37.1 35.5 130 133 A S E -K 147 0C 58 17,-1.9 17,-2.2 -2,-0.3 2,-0.3 -0.803 7.9-175.0-144.8-174.7 13.5 33.6 34.6 131 134 A E E -K 146 0C 113 -2,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.949 20.5-105.8-168.7-172.3 16.7 31.5 34.8 132 135 A T - 0 0 6 13,-1.5 13,-0.2 -2,-0.3 3,-0.1 -0.966 30.9-110.0-134.9 148.7 18.5 28.3 34.0 133 136 A V - 0 0 31 -2,-0.3 2,-0.7 1,-0.2 12,-0.4 -0.010 66.2 -62.3 -61.4-177.9 19.4 25.2 36.0 134 137 A F - 0 0 23 -22,-0.1 10,-0.2 10,-0.1 -1,-0.2 -0.612 58.4-149.7 -75.8 113.1 23.2 24.8 36.7 135 138 A L E -L 143 0C 9 8,-3.7 8,-3.8 -2,-0.7 -109,-0.0 -0.614 12.0-121.9 -86.9 142.0 24.9 24.4 33.4 136 139 A P E -L 142 0C 13 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.296 22.7-155.9 -75.5 165.5 28.1 22.3 33.1 137 140 A R > - 0 0 25 4,-0.9 3,-3.0 5,-0.0 4,-0.1 -0.988 30.7-110.0-143.1 146.1 31.4 23.7 31.8 138 141 A D T 3 S+ 0 0 85 -2,-0.3 4,-0.0 1,-0.3 539,-0.0 0.743 118.3 57.8 -49.2 -27.2 34.4 22.0 30.2 139 142 A D T 3 S- 0 0 3 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.351 119.7-109.2 -86.9 5.8 36.5 22.7 33.3 140 143 A H S < S+ 0 0 17 -3,-3.0 -2,-0.1 1,-0.3 2,-0.1 0.554 85.8 110.9 78.4 12.4 33.9 20.8 35.4 141 144 A L - 0 0 0 -4,-0.1 -4,-0.9 -31,-0.1 2,-0.3 -0.299 68.1 -98.4 -99.0-172.5 32.6 23.9 37.1 142 145 A F E -JL 109 136C 1 -33,-2.9 -33,-1.7 -6,-0.2 -34,-0.7 -0.855 20.1-155.4-121.4 155.6 29.1 25.4 36.6 143 146 A R E -JL 107 135C 20 -8,-3.8 -8,-3.7 -2,-0.3 2,-0.3 -0.954 13.7-175.4-124.2 140.6 27.5 28.1 34.6 144 147 A K E -J 106 0C 17 -38,-2.9 -38,-2.9 -2,-0.4 2,-0.3 -0.998 6.4-161.5-139.8 140.5 24.2 29.8 35.4 145 148 A F E -J 105 0C 3 -12,-0.4 -13,-1.5 -2,-0.3 2,-0.3 -0.919 4.5-173.0-122.6 149.3 22.1 32.4 33.6 146 149 A H E -JK 104 131C 13 -42,-1.0 -42,-1.7 -2,-0.3 2,-0.4 -0.976 8.4-154.4-137.5 148.7 19.4 34.8 34.9 147 150 A Y E -JK 103 130C 11 -17,-2.2 -17,-1.9 -2,-0.3 2,-0.4 -0.987 10.3-176.8-134.8 133.1 17.1 37.1 32.9 148 151 A L E -JK 102 129C 0 -46,-2.3 -46,-2.1 -2,-0.4 2,-0.5 -0.927 18.5-144.1-119.4 143.5 15.3 40.2 33.8 149 152 A T E +J 101 0C 70 -21,-1.9 2,-0.3 -2,-0.4 -48,-0.2 -0.949 31.9 161.2-111.4 127.8 13.0 42.0 31.4 150 153 A F E -J 100 0C 8 -50,-2.1 -50,-2.9 -2,-0.5 -22,-0.0 -0.879 42.6-128.8-141.6 175.3 12.9 45.7 31.4 151 154 A L - 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