==== 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 30-DEC-08 3FON . COMPND 2 MOLECULE: MHC; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.N.MALASHKEVICH,J.QIAN,I.JARCHUM,T.YAMADA,L.MIKESH,E.PALMIE . 764 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 66.0 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 . 276 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 47 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 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 . 4 12 4 6 0 8 0 4 4 4 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 4 4 0 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 G 0 0 79 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 145.5 0.8 7.1 3.2 2 2 A S - 0 0 74 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.636 360.0-167.4 -95.8 155.9 1.7 4.8 6.1 3 3 A H E -A 103 0A 45 100,-2.2 100,-3.3 -2,-0.2 2,-0.3 -0.904 2.1-157.4-137.3 165.0 4.0 5.6 8.9 4 4 A S E -A 102 0A 7 -2,-0.3 25,-3.0 98,-0.2 2,-0.5 -0.997 13.1-155.1-145.5 146.2 5.7 3.6 11.7 5 5 A L E +AB 101 28A 0 96,-1.9 96,-2.2 -2,-0.3 2,-0.4 -0.999 30.6 173.5-116.9 126.7 7.2 4.1 15.1 6 6 A R E -AB 100 27A 44 21,-2.4 21,-3.0 -2,-0.5 2,-0.5 -0.995 24.2-155.9-138.9 141.5 9.7 1.4 16.0 7 7 A Y E -AB 99 26A 0 92,-3.0 92,-1.8 -2,-0.4 2,-0.5 -0.952 7.8-167.5-113.3 133.4 12.2 0.5 18.7 8 8 A F E -AB 98 25A 18 17,-2.9 17,-2.2 -2,-0.5 2,-0.4 -0.982 12.5-175.6-121.2 131.1 15.3 -1.7 18.1 9 9 A V E -AB 97 24A 2 88,-2.5 88,-2.3 -2,-0.5 2,-0.4 -0.948 9.2-170.7-137.4 136.1 17.1 -2.9 21.1 10 10 A T E -AB 96 23A 4 13,-2.1 13,-2.4 -2,-0.4 2,-0.4 -0.998 6.7-174.6-131.3 128.4 20.3 -4.9 21.6 11 11 A A E -AB 95 22A 0 84,-2.8 84,-2.4 -2,-0.4 2,-0.5 -0.988 12.5-174.2-114.2 131.3 21.8 -6.5 24.8 12 12 A V E -AB 94 21A 19 9,-2.3 9,-2.6 -2,-0.4 82,-0.2 -0.984 13.7-142.9-128.9 121.1 25.3 -8.1 24.2 13 13 A S - 0 0 17 80,-2.6 6,-0.1 -2,-0.5 80,-0.1 -0.465 15.4-177.0 -79.3 151.5 27.0 -10.0 27.0 14 14 A R > - 0 0 79 4,-0.4 3,-2.6 -2,-0.2 78,-0.1 -0.567 20.6-147.8-144.7 77.0 30.8 -9.9 27.5 15 15 A P T 3 S+ 0 0 67 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.179 83.1 9.2 -54.7 137.3 31.7 -12.3 30.3 16 16 A G T 3 S+ 0 0 84 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.449 112.4 85.4 73.4 1.2 34.7 -11.0 32.3 17 17 A H S < S- 0 0 154 -3,-2.6 -1,-0.1 1,-0.6 2,-0.0 -0.229 107.7 -90.0-119.2 39.7 34.6 -7.7 30.4 18 18 A G S S- 0 0 55 -5,-0.0 -1,-0.6 3,-0.0 -4,-0.4 -0.191 73.2 -26.5 78.3-173.8 32.1 -6.1 32.8 19 19 A K S S- 0 0 137 1,-0.1 -7,-0.0 -3,-0.1 56,-0.0 -0.154 83.0 -74.2 -72.0 164.6 28.3 -6.1 32.4 20 20 A P - 0 0 22 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.131 45.0-117.0 -54.4 149.3 26.4 -6.5 29.1 21 21 A R E -B 12 0A 53 -9,-2.6 -9,-2.3 -3,-0.1 2,-0.4 -0.648 32.0-162.6 -80.9 151.1 26.3 -3.6 26.7 22 22 A Y E +B 11 0A 2 -2,-0.2 16,-3.2 -11,-0.2 2,-0.4 -0.998 10.9 177.9-140.2 131.9 22.7 -2.3 26.0 23 23 A M E -BC 10 37A 2 -13,-2.4 -13,-2.1 -2,-0.4 2,-0.4 -0.991 8.5-171.1-131.6 140.4 21.4 -0.1 23.2 24 24 A E E -BC 9 36A 0 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.998 7.6-175.6-127.2 135.9 17.9 1.2 22.3 25 25 A V E -BC 8 35A 4 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.4 -0.996 8.4-157.8-130.5 132.7 17.2 3.0 19.0 26 26 A G E -BC 7 34A 0 8,-2.4 7,-3.1 -2,-0.4 8,-1.2 -0.865 9.9-171.0-108.1 140.4 13.9 4.6 18.0 27 27 A Y E -BC 6 32A 16 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.983 18.3-154.1-129.9 138.1 12.9 5.3 14.4 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.4 -2,-0.4 2,-0.6 -0.983 87.7 -34.0-108.8 122.4 10.0 7.2 12.9 29 29 A D T 3 S- 0 0 29 -25,-3.0 -23,-0.1 -2,-0.5 -2,-0.1 -0.542 128.6 -37.9 49.9-106.4 9.5 5.6 9.5 30 30 A D T 3 S+ 0 0 123 -2,-0.6 2,-0.6 -3,-0.1 -1,-0.3 0.341 113.0 109.1-126.4 11.6 13.2 4.8 9.0 31 31 A T E < -C 28 0A 33 -3,-2.4 -3,-2.2 1,-0.0 2,-0.1 -0.788 69.3-128.0 -92.9 123.4 14.8 7.9 10.5 32 32 A E E +C 27 0A 43 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.414 37.3 164.0 -64.6 130.9 16.6 7.4 13.8 33 33 A F E + 0 0 0 -7,-3.1 15,-2.3 1,-0.4 16,-0.5 0.609 58.3 24.4-128.6 -17.9 15.2 10.0 16.3 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.2 -1,-0.4 -0.989 58.8-175.3-145.9 153.1 16.3 8.8 19.7 35 35 A R E -CD 25 46A 10 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.988 11.0-167.0-151.7 137.7 19.1 6.6 21.1 36 36 A F E -CD 24 45A 0 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.5 -0.999 11.8-176.7-120.8 128.5 20.1 5.2 24.5 37 37 A D E > -C 23 0A 22 7,-0.5 3,-1.5 -2,-0.4 -14,-0.2 -0.965 19.0-156.2-130.3 115.2 23.6 3.7 24.7 38 38 A S T 3 S+ 0 0 14 -16,-3.2 -15,-0.1 -2,-0.5 -1,-0.1 0.685 93.5 58.4 -64.6 -18.2 24.7 2.1 28.0 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.605 78.5 110.7 -91.7 -11.2 28.4 2.6 27.2 40 40 A A S < S- 0 0 40 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.149 86.7-103.1 -54.7 159.1 28.1 6.5 26.8 41 41 A E S S+ 0 0 211 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.931 116.4 12.4 -53.2 -52.8 29.9 8.5 29.5 42 42 A N S S- 0 0 101 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.857 95.0-138.4-124.0 95.7 26.6 9.3 31.2 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.258 43.5 132.7 -65.4 128.8 24.0 7.0 29.7 44 44 A R - 0 0 70 -7,-0.2 -7,-0.5 -9,-0.1 2,-0.3 -0.969 61.8 -83.1-159.9 162.8 20.6 8.6 28.9 45 45 A Y E -D 36 0A 1 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.598 52.3-166.1 -70.1 137.3 18.2 8.8 26.0 46 46 A E E -D 35 0A 71 -11,-2.5 -11,-1.8 -2,-0.3 2,-0.1 -0.959 24.5-108.5-128.7 148.6 19.2 11.4 23.6 47 47 A P E -D 34 0A 30 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.422 25.7-174.2 -64.1 141.8 17.7 13.3 20.7 48 48 A R + 0 0 117 -15,-2.3 -14,-0.2 1,-0.1 -16,-0.1 0.212 69.3 50.0-123.1 11.6 19.1 12.2 17.3 49 49 A T S > S- 0 0 17 -16,-0.5 3,-1.2 1,-0.1 4,-0.4 -0.984 84.5-121.1-151.5 142.5 17.3 14.7 15.2 50 50 A P G > S+ 0 0 98 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.901 109.9 62.0 -63.9 -34.4 17.0 18.5 15.7 51 51 A W G > S+ 0 0 18 1,-0.3 3,-0.8 2,-0.2 4,-0.1 0.721 96.0 61.8 -63.8 -18.9 13.2 18.3 15.8 52 52 A M G X S+ 0 0 0 -3,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.651 83.2 78.6 -76.6 -13.3 13.5 16.2 19.0 53 53 A E G < S+ 0 0 135 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.698 83.8 67.7 -66.5 -16.6 15.3 19.0 20.9 54 54 A Q G < S+ 0 0 120 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.704 73.8 107.8 -81.2 -16.7 11.9 20.6 21.4 55 55 A V S < S- 0 0 12 -3,-1.2 5,-0.1 -4,-0.1 -3,-0.0 -0.111 78.6 -92.2 -64.4 158.6 10.4 18.0 23.8 56 56 A E >> - 0 0 89 1,-0.1 3,-1.8 3,-0.0 4,-0.7 -0.301 32.8-113.8 -68.8 150.1 9.8 18.8 27.5 57 57 A P H 3> S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.823 114.3 66.0 -53.6 -31.5 12.5 17.8 30.0 58 58 A E H 3> S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.771 90.3 66.9 -65.8 -22.3 10.2 15.2 31.5 59 59 A Y H <> S+ 0 0 14 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.960 104.8 40.4 -58.9 -53.5 10.3 13.3 28.2 60 60 A W H X S+ 0 0 30 -4,-0.7 4,-2.3 -3,-0.4 -15,-0.3 0.835 111.7 57.8 -67.6 -31.7 14.0 12.4 28.7 61 61 A E H X S+ 0 0 37 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.967 113.6 37.5 -66.1 -48.0 13.5 11.7 32.5 62 62 A G H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 117.8 49.1 -70.1 -40.4 10.9 9.0 31.9 63 63 A Q H X S+ 0 0 11 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.918 110.2 50.4 -69.4 -40.2 12.4 7.6 28.8 64 64 A T H X S+ 0 0 23 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.895 110.3 51.9 -61.1 -38.1 15.9 7.3 30.4 65 65 A Q H X S+ 0 0 89 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.940 110.4 47.4 -63.1 -46.4 14.3 5.5 33.4 66 66 A I H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.953 111.6 51.2 -57.1 -49.7 12.5 3.0 31.1 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.922 109.7 49.3 -58.2 -43.0 15.8 2.4 29.2 68 68 A K H X S+ 0 0 90 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 111.4 48.8 -64.2 -41.7 17.7 1.8 32.5 69 69 A G H X S+ 0 0 39 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.843 112.3 49.4 -61.9 -34.6 15.0 -0.7 33.7 70 70 A N H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.889 108.6 53.9 -71.8 -37.4 15.2 -2.4 30.3 71 71 A E H X S+ 0 0 25 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.971 111.4 44.2 -55.0 -55.2 19.0 -2.5 30.6 72 72 A Q H X S+ 0 0 108 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.910 115.6 47.0 -57.8 -46.5 18.8 -4.3 34.0 73 73 A S H X S+ 0 0 33 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.833 106.2 58.3 -71.5 -28.9 16.1 -6.7 32.9 74 74 A S H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.855 101.0 57.0 -68.9 -29.1 17.9 -7.6 29.6 75 75 A R H X S+ 0 0 44 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.908 107.8 48.1 -61.4 -38.4 20.9 -8.7 31.7 76 76 A V H X S+ 0 0 60 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.910 107.8 55.0 -67.1 -42.3 18.5 -11.1 33.4 77 77 A D H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.896 104.5 54.1 -60.5 -41.1 17.2 -12.3 30.0 78 78 A L H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.900 112.0 43.7 -57.7 -43.3 20.8 -13.2 28.9 79 79 A R H X S+ 0 0 148 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.917 113.0 52.5 -66.5 -42.1 21.3 -15.3 31.9 80 80 A T H X S+ 0 0 11 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.921 108.3 50.8 -59.6 -45.0 17.8 -16.9 31.5 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.933 107.7 52.2 -59.2 -48.6 18.6 -17.7 27.9 82 82 A L H X>S+ 0 0 47 -4,-1.9 5,-1.9 1,-0.2 4,-0.5 0.892 113.0 46.6 -52.1 -44.2 21.9 -19.5 28.8 83 83 A R H ><5S+ 0 0 153 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.935 111.8 48.8 -62.2 -52.1 19.9 -21.5 31.3 84 84 A Y H 3<5S+ 0 0 45 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.886 118.4 40.0 -58.6 -44.2 17.0 -22.4 28.9 85 85 A Y H 3<5S- 0 0 72 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.515 102.6-132.5 -79.7 -6.1 19.5 -23.5 26.2 86 86 A N T <<5 + 0 0 148 -3,-0.8 2,-0.2 -4,-0.5 -3,-0.2 0.891 46.1 169.5 47.4 45.9 21.8 -25.2 28.7 87 87 A Q < - 0 0 56 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.598 39.1-100.0 -86.4 147.2 24.7 -23.4 27.0 88 88 A S - 0 0 106 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.285 42.7-110.8 -62.2 151.7 28.2 -23.4 28.4 89 89 A A S S+ 0 0 87 1,-0.2 -1,-0.1 -7,-0.0 0, 0.0 -0.253 86.6 53.6 -81.2 163.1 29.3 -20.2 30.3 90 90 A G S S+ 0 0 60 1,-0.3 2,-0.2 -2,-0.0 -1,-0.2 0.319 77.3 110.8 97.2 -5.0 31.9 -17.7 29.1 91 91 A G - 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -1,-0.3 -0.597 69.2-108.8 -99.0 162.2 30.7 -16.7 25.6 92 92 A S + 0 0 60 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.728 41.7 174.2 -81.3 138.0 29.2 -13.5 24.2 93 93 A H - 0 0 21 -2,-0.4 -80,-2.6 -80,-0.1 2,-0.4 -0.912 16.7-142.8-138.8 161.6 25.5 -13.8 23.3 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.975 9.0-165.9-128.4 143.1 23.0 -11.3 22.1 95 95 A I E -AE 11 118A 5 -84,-2.4 -84,-2.8 -2,-0.4 2,-0.3 -1.000 18.1-178.3-120.5 131.0 19.3 -10.6 22.8 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.5 -2,-0.4 2,-0.3 -0.941 5.2-171.5-124.4 152.1 17.6 -8.2 20.4 97 97 A R E -AE 9 116A 4 -88,-2.3 -88,-2.5 -2,-0.3 2,-0.4 -0.966 8.2-167.4-137.5 150.5 14.0 -7.0 20.3 98 98 A M E +AE 8 115A 1 17,-1.9 17,-2.7 -2,-0.3 2,-0.3 -0.987 15.0 168.4-131.3 134.7 12.0 -4.9 17.9 99 99 A R E +AE 7 114A 4 -92,-1.8 -92,-3.0 -2,-0.4 2,-0.3 -0.995 17.0 117.5-142.6 143.2 8.6 -3.5 18.8 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.7 -2,-0.3 2,-0.4 -0.995 46.3-106.7 174.3 178.6 6.5 -0.9 17.0 101 101 A a E -AE 5 112A 0 -96,-2.2 -96,-1.9 -2,-0.3 2,-0.5 -0.978 13.0-153.4-134.0 142.0 3.4 0.0 15.2 102 102 A E E -AE 4 111A 43 9,-2.9 8,-3.0 -2,-0.4 9,-1.6 -0.975 20.3-167.8-116.0 123.7 2.6 0.6 11.6 103 103 A V E -AE 3 109A 15 -100,-3.3 -100,-2.2 -2,-0.5 6,-0.2 -0.939 12.7-136.0-123.3 130.4 -0.3 3.0 10.9 104 104 A G > - 0 0 9 4,-2.2 3,-2.3 -2,-0.5 -102,-0.1 -0.204 36.9 -98.7 -73.5 170.3 -2.2 3.8 7.8 105 105 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -103,-0.1 0.612 124.1 60.5 -67.6 -10.5 -3.2 7.3 6.6 106 106 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.228 119.5-109.8 -97.1 12.0 -6.6 6.7 8.1 107 107 A G S < S+ 0 0 44 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.485 72.1 141.6 78.5 2.5 -5.1 6.2 11.6 108 108 A R - 0 0 180 1,-0.1 -4,-2.2 -5,-0.0 2,-0.7 -0.540 60.2-115.9 -77.3 141.9 -5.9 2.5 11.6 109 109 A L E -E 103 0A 37 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.2 -0.702 34.6-179.5 -76.3 114.0 -3.2 0.2 13.2 110 110 A L E + 0 0 103 -8,-3.0 2,-0.3 -2,-0.7 -7,-0.2 0.833 68.0 0.1 -84.8 -37.2 -2.0 -1.9 10.2 111 111 A R E -E 102 0A 71 -9,-1.6 -9,-2.9 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