==== 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 09-APR-02 1LEG . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.G.LUZ,M.HUANG,K.C.GARCIA,M.G.RUDOLPH,V.APOSTOLOPOULOS,L.TE . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.8 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 . 137 36.0 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 . 4 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 . 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 4 3 2 1 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 3 1 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 62 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-175.5 66.2 45.4 3.9 2 2 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.420 360.0-161.5 -78.6 159.7 63.6 47.1 1.7 3 3 A H E -A 103 0A 31 100,-2.2 100,-2.7 101,-0.1 2,-0.3 -0.929 0.6-150.4-136.8 159.4 60.1 47.8 3.0 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.2 98,-0.2 2,-0.5 -0.961 13.5-152.4-139.3 152.7 56.8 48.6 1.3 5 5 A L E +AB 101 28A 0 96,-2.6 96,-2.1 -2,-0.3 2,-0.4 -0.993 29.6 175.7-119.3 120.5 53.5 50.4 1.9 6 6 A R E -AB 100 27A 50 21,-2.8 21,-3.1 -2,-0.5 2,-0.4 -0.993 18.2-163.6-134.2 141.4 50.6 48.8 -0.1 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-2.0 -2,-0.4 2,-0.6 -0.978 5.5-159.4-122.8 132.6 46.9 49.5 -0.3 8 8 A F E -AB 98 25A 15 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.972 16.4-172.6-112.5 117.8 44.3 47.0 -1.7 9 9 A V E -AB 97 24A 1 88,-2.7 88,-2.3 -2,-0.6 2,-0.4 -0.926 5.4-180.0-115.6 137.6 41.1 48.8 -2.7 10 10 A T E -AB 96 23A 7 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.999 11.9-175.6-139.7 137.8 37.9 47.1 -3.9 11 11 A A E -AB 95 22A 3 84,-2.4 84,-2.5 -2,-0.4 2,-0.5 -0.999 10.2-176.7-128.9 125.3 34.5 48.4 -5.0 12 12 A V E -AB 94 21A 22 9,-2.5 9,-2.6 -2,-0.4 82,-0.2 -0.964 15.9-143.2-130.7 116.2 31.8 45.8 -5.8 13 13 A S - 0 0 19 80,-2.0 6,-0.1 -2,-0.5 80,-0.1 -0.390 9.4-166.6 -74.3 153.2 28.4 46.8 -7.1 14 14 A R > - 0 0 69 4,-0.5 3,-2.7 78,-0.1 78,-0.1 -0.616 16.3-145.5-141.6 75.6 25.3 44.9 -5.9 15 15 A P T 3 S+ 0 0 51 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.135 84.8 11.1 -44.7 131.5 22.3 45.8 -8.1 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.339 115.1 80.5 80.1 -5.9 19.0 45.8 -6.2 17 17 A L S < S- 0 0 136 -3,-2.7 2,-0.2 1,-0.5 -1,-0.1 0.068 101.6 -97.3-119.9 24.2 20.9 45.6 -2.8 18 18 A G S S- 0 0 60 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.5 -0.549 71.1 -13.0 97.9-165.0 21.9 49.2 -2.3 19 19 A E S S- 0 0 99 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.207 84.2 -81.2 -71.1 163.6 25.2 51.0 -3.0 20 20 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.206 42.8-111.2 -63.7 155.5 28.4 49.1 -3.8 21 21 A R E -B 12 0A 90 -9,-2.6 -9,-2.5 -3,-0.1 2,-0.4 -0.782 36.8-164.0 -86.4 133.9 30.5 47.6 -1.0 22 22 A Y E +B 11 0A 3 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.977 10.7 176.0-123.6 133.2 33.8 49.6 -0.7 23 23 A M E -BC 10 37A 16 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.994 13.3-172.5-141.0 145.3 36.9 48.3 1.1 24 24 A E E -BC 9 36A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.998 5.7-177.9-134.7 127.6 40.4 49.6 1.7 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.3 -0.995 9.9-159.1-130.4 126.1 43.1 47.5 3.4 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.5 -2,-0.4 8,-1.1 -0.810 7.6-171.3-106.4 147.0 46.6 48.9 4.0 27 27 A Y E -BC 6 32A 8 -21,-3.1 -21,-2.8 -2,-0.3 2,-0.5 -0.982 21.8-158.6-136.0 146.1 49.8 46.9 4.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.3 -2,-0.3 -23,-0.2 -0.999 82.4 -44.3-118.4 116.6 53.4 47.7 5.6 29 29 A D T 3 S- 0 0 21 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.318 123.8 -24.8 53.9-125.4 55.3 44.6 4.4 30 30 A D T 3 S+ 0 0 48 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.244 117.0 99.9-102.4 19.4 53.3 41.6 5.4 31 31 A T E < -C 28 0A 16 -3,-2.3 -3,-2.1 148,-0.0 2,-0.2 -0.904 68.2-138.1-110.8 114.3 51.5 43.3 8.3 32 32 A E E +C 27 0A 15 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.498 32.6 164.0 -65.1 137.6 47.9 44.6 7.9 33 33 A F E + 0 0 0 -7,-2.5 15,-2.8 1,-0.4 16,-0.8 0.597 52.2 22.8-135.2 -17.5 47.8 48.0 9.6 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.4 -0.982 57.0 179.8-148.9 156.0 44.7 50.0 8.5 35 35 A R E -CD 25 46A 48 11,-1.5 11,-2.4 -2,-0.3 2,-0.4 -0.972 14.0-167.5-160.6 145.1 41.2 49.2 7.0 36 36 A F E +C 24 0A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.998 9.8 179.9-132.2 133.2 38.0 50.8 5.9 37 37 A D E > -C 23 0A 33 -2,-0.4 3,-1.6 7,-0.3 -14,-0.2 -0.955 20.1-156.1-138.2 114.3 34.8 48.8 5.1 38 38 A S T 3 S+ 0 0 21 -16,-3.0 4,-0.2 -2,-0.4 -15,-0.1 0.660 89.6 71.3 -64.0 -15.9 31.7 50.7 4.0 39 39 A D T 3 S+ 0 0 83 -17,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.472 79.8 92.3 -80.6 -6.3 29.6 47.7 5.3 40 40 A A S < S- 0 0 48 -3,-1.6 2,-0.8 1,-0.1 -4,-0.0 -0.304 92.2 -89.5 -83.9 171.9 30.2 48.5 9.0 41 41 A E S S- 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.766 112.3 -6.2 -85.4 110.9 28.0 50.6 11.3 42 42 A N S S- 0 0 106 -2,-0.8 -1,-0.3 -4,-0.2 -3,-0.1 0.993 95.8-136.3 65.6 67.1 29.4 54.2 11.0 43 43 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.297 35.6 163.9 -59.9 133.9 32.4 53.2 8.8 44 44 A R - 0 0 67 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.944 47.5 -89.0-144.5 159.4 35.6 54.8 9.8 45 45 A Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.602 53.7-162.8 -71.0 134.0 39.3 54.2 9.0 46 46 A E E -D 35 0A 89 -11,-2.4 -11,-1.5 -2,-0.3 2,-0.1 -0.942 20.8-111.7-127.3 146.4 40.5 51.8 11.7 47 47 A P E -D 34 0A 70 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.444 25.5-179.6 -69.7 141.4 43.9 50.7 13.1 48 48 A R + 0 0 68 -15,-2.8 2,-0.3 1,-0.2 -14,-0.2 0.376 68.5 51.0-120.4 -2.9 44.7 47.0 12.3 49 49 A A S > S- 0 0 15 -16,-0.8 3,-1.7 1,-0.1 -1,-0.2 -0.986 84.5-121.9-133.4 143.9 48.2 46.9 14.1 50 50 A R G > S+ 0 0 196 -2,-0.3 3,-2.0 1,-0.3 4,-0.1 0.842 105.8 63.3 -56.9 -37.6 48.9 48.0 17.7 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.685 83.7 77.8 -64.8 -13.9 51.5 50.6 16.9 52 52 A M G X S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.591 71.9 82.9 -72.2 -4.7 48.9 52.6 14.9 53 53 A E G < S+ 0 0 132 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.659 76.2 73.5 -68.4 -14.3 47.7 53.8 18.3 54 54 A Q G < S+ 0 0 95 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.3 0.610 77.4 90.4 -77.2 -11.2 50.6 56.3 18.0 55 55 A E S < S- 0 0 14 -3,-1.6 5,-0.0 -4,-0.1 -3,-0.0 -0.639 80.1-122.5 -83.6 144.3 48.6 58.3 15.4 56 56 A G >> - 0 0 23 -2,-0.3 4,-1.0 1,-0.1 3,-1.0 -0.166 31.3 -93.9 -76.9 178.1 46.4 61.1 16.9 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.837 122.4 64.3 -62.2 -30.2 42.7 61.5 16.3 58 58 A E H 3> S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.814 94.9 59.5 -63.7 -30.9 43.3 63.8 13.3 59 59 A Y H <> S+ 0 0 0 -3,-1.0 4,-2.5 1,-0.2 5,-0.2 0.976 109.3 42.5 -59.7 -53.8 44.9 60.9 11.5 60 60 A W H X S+ 0 0 35 -4,-1.0 4,-1.7 1,-0.2 -15,-0.5 0.846 114.2 51.0 -62.3 -37.0 41.7 58.8 11.7 61 61 A E H X S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.954 113.4 43.9 -66.0 -50.2 39.5 61.8 10.9 62 62 A R H X S+ 0 0 101 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.886 115.3 47.9 -61.8 -42.5 41.4 62.8 7.8 63 63 A E H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.816 110.4 52.4 -70.7 -30.6 41.8 59.2 6.5 64 64 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.946 109.8 48.5 -69.1 -45.2 38.1 58.5 7.1 65 65 A Q H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.890 112.7 48.9 -59.5 -40.9 37.2 61.6 5.0 66 66 A K H X S+ 0 0 22 -4,-2.0 4,-3.3 1,-0.2 -1,-0.2 0.926 109.8 51.3 -66.0 -43.3 39.5 60.5 2.3 67 67 A A H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.877 109.8 49.2 -62.3 -38.3 38.1 56.9 2.3 68 68 A K H X S+ 0 0 74 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.893 112.6 47.9 -69.1 -37.7 34.5 58.2 2.0 69 69 A G H X S+ 0 0 38 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 112.8 48.9 -66.1 -44.9 35.6 60.4 -0.9 70 70 A N H X S+ 0 0 4 -4,-3.3 4,-2.3 1,-0.2 5,-0.3 0.916 107.2 55.7 -59.9 -44.0 37.4 57.5 -2.4 71 71 A E H X S+ 0 0 36 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.910 108.4 47.7 -55.6 -44.2 34.3 55.4 -1.9 72 72 A Q H X S+ 0 0 87 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.915 109.3 54.1 -64.6 -42.6 32.2 57.9 -3.9 73 73 A S H X S+ 0 0 23 -4,-2.3 4,-2.1 1,-0.2 310,-0.3 0.906 111.4 43.7 -57.2 -46.7 34.8 58.0 -6.7 74 74 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.783 108.8 57.2 -71.6 -28.4 34.7 54.2 -7.2 75 75 A R H X S+ 0 0 78 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.944 111.0 44.4 -64.7 -44.3 31.0 54.2 -7.0 76 76 A V H X S+ 0 0 51 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.894 110.5 56.3 -64.5 -40.2 31.1 56.6 -9.9 77 77 A D H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.912 103.3 53.1 -56.6 -48.5 33.8 54.5 -11.6 78 78 A L H X S+ 0 0 11 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.909 112.1 45.3 -55.5 -43.7 31.5 51.4 -11.5 79 79 A R H X S+ 0 0 106 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.933 112.7 51.2 -64.2 -48.9 28.7 53.3 -13.3 80 80 A T H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 3,-0.4 0.898 108.8 50.5 -56.8 -44.4 31.2 54.8 -15.8 81 81 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.825 100.0 63.1 -67.7 -31.6 32.6 51.4 -16.7 82 82 A L H <>S+ 0 0 24 -4,-1.5 5,-2.9 -5,-0.2 4,-0.4 0.906 109.7 43.2 -57.1 -39.1 29.2 49.9 -17.3 83 83 A G H ><5S+ 0 0 57 -4,-1.2 3,-0.8 -3,-0.4 -2,-0.2 0.926 110.4 52.7 -72.7 -46.8 29.0 52.5 -20.1 84 84 A Y H 3<5S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.897 119.8 35.9 -56.7 -40.6 32.5 52.0 -21.4 85 85 A Y T 3<5S- 0 0 68 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.464 107.1-124.4 -94.0 -0.3 31.8 48.3 -21.7 86 86 A N T < 5 + 0 0 155 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.955 55.1 158.1 57.9 52.8 28.1 48.6 -22.7 87 87 A Q < - 0 0 65 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.667 43.1 -96.5-108.5 162.8 26.9 46.4 -19.8 88 88 A S > - 0 0 83 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.384 24.0-125.3 -75.6 156.4 23.5 46.0 -18.1 89 89 A K T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.369 101.6 65.5 -81.4 5.1 22.7 47.9 -14.8 90 90 A G T 3 S+ 0 0 54 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.372 79.2 87.2-110.8 4.9 21.7 44.6 -13.1 91 91 A G S < S- 0 0 28 -3,-0.8 2,-0.3 -77,-0.1 -78,-0.0 -0.713 76.6-116.2-101.7 155.3 25.0 42.6 -12.9 92 92 A S - 0 0 67 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.720 36.2-176.4 -87.7 142.8 27.6 42.8 -10.2 93 93 A H - 0 0 24 -2,-0.3 -80,-2.0 -80,-0.1 2,-0.4 -0.944 13.2-141.9-137.4 158.4 31.0 44.2 -11.2 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.973 8.2-168.2-128.5 136.9 34.3 44.7 -9.4 95 95 A I E -AE 11 118A 3 -84,-2.5 -84,-2.4 -2,-0.4 2,-0.4 -0.977 15.2-174.8-117.7 133.0 36.9 47.3 -9.5 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.978 5.5-173.2-128.4 144.0 40.3 46.6 -7.8 97 97 A V E -AE 9 116A 0 -88,-2.3 -88,-2.7 -2,-0.4 2,-0.5 -1.000 10.1-165.2-137.1 135.0 43.3 48.8 -7.2 98 98 A I E +AE 8 115A 21 17,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.987 23.9 168.6-115.2 130.0 46.7 48.0 -5.8 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-2.8 -2,-0.5 2,-0.3 -0.999 14.7 92.1-143.6 142.1 48.7 51.1 -4.9 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.3 -2,-0.3 2,-0.3 -0.996 47.0-105.9 165.3-169.8 51.9 51.8 -3.0 101 101 A a E -AE 5 112A 0 -96,-2.1 -96,-2.6 -2,-0.3 2,-0.4 -0.973 12.4-143.7-150.2 161.3 55.6 52.2 -2.8 102 102 A E E -AE 4 111A 53 9,-2.5 8,-3.6 -2,-0.3 9,-1.6 -0.985 14.2-169.7-130.9 140.0 58.8 50.5 -1.8 103 103 A V E -AE 3 109A 2 -100,-2.7 -100,-2.2 -2,-0.4 6,-0.2 -0.893 20.3-119.2-126.1 157.9 61.9 51.9 -0.2 104 104 A G > - 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