==== 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 03-OCT-00 1FZJ . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.RUDOLPH,J.A.SPEIR,A.BRUNMARK,N.MATTSSON,M.R.JACKSON,P.A. . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19475.0 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 . 135 35.4 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 15.7 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+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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 5 2 2 2 3 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 69 0, 0.0 102,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-170.1 65.8 45.8 3.8 2 2 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.280 360.0-161.5 -73.0 156.1 63.0 47.4 1.7 3 3 A H E -A 103 0A 31 100,-2.2 100,-2.3 101,-0.1 2,-0.3 -0.939 1.3-150.1-136.8 157.6 59.5 48.1 2.9 4 4 A S E -A 102 0A 13 -2,-0.3 25,-2.0 98,-0.2 2,-0.5 -0.926 11.7-157.4-132.3 156.5 56.2 48.8 1.3 5 5 A L E +AB 101 28A 0 96,-2.2 96,-1.7 -2,-0.3 2,-0.4 -0.997 28.5 175.9-129.1 119.2 52.9 50.7 1.9 6 6 A R E -AB 100 27A 63 21,-2.8 21,-2.9 -2,-0.5 2,-0.5 -0.974 21.0-160.2-132.2 146.7 50.0 49.2 -0.1 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.9 -2,-0.4 2,-0.6 -0.990 6.2-160.4-127.2 123.0 46.3 50.0 -0.3 8 8 A F E -AB 98 25A 7 17,-3.1 17,-2.2 -2,-0.5 2,-0.4 -0.924 17.0-171.1-103.5 116.6 43.9 47.4 -1.7 9 9 A V E -AB 97 24A 0 88,-2.9 88,-2.4 -2,-0.6 2,-0.4 -0.909 8.4-179.4-116.5 137.4 40.7 49.0 -2.8 10 10 A T E -AB 96 23A 8 13,-2.7 13,-2.6 -2,-0.4 2,-0.5 -0.988 9.9-176.5-138.6 131.3 37.4 47.4 -3.8 11 11 A A E -AB 95 22A 2 84,-2.2 84,-2.5 -2,-0.4 2,-0.5 -0.989 11.6-176.5-124.5 125.1 34.1 48.8 -5.0 12 12 A V E -AB 94 21A 23 9,-2.8 9,-2.8 -2,-0.5 82,-0.2 -0.956 14.3-144.5-129.7 117.7 31.3 46.3 -5.7 13 13 A S - 0 0 19 80,-1.9 6,-0.1 -2,-0.5 62,-0.0 -0.353 12.4-174.9 -75.4 156.8 27.8 47.2 -7.1 14 14 A R > - 0 0 69 4,-0.5 3,-2.4 78,-0.1 78,-0.1 -0.531 17.1-150.3-152.5 74.4 24.7 45.3 -6.0 15 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.198 83.1 18.5 -51.2 132.3 21.7 46.5 -8.0 16 16 A G T 3 S+ 0 0 83 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.277 115.3 74.7 88.1 -9.7 18.4 46.3 -6.1 17 17 A L S < S- 0 0 137 -3,-2.4 2,-0.2 1,-0.4 -1,-0.0 0.139 102.9-102.6-120.6 19.0 20.3 46.0 -2.8 18 18 A G - 0 0 56 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.640 69.6 -3.2 101.9-158.1 21.4 49.6 -2.2 19 19 A E S S- 0 0 82 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.294 81.7 -87.2 -74.5 158.3 24.8 51.3 -2.7 20 20 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.175 42.3-111.5 -59.6 154.3 28.0 49.5 -3.7 21 21 A R E -B 12 0A 94 -9,-2.8 -9,-2.8 -3,-0.1 2,-0.4 -0.810 36.7-163.6 -89.4 134.1 30.1 48.0 -1.0 22 22 A Y E +B 11 0A 4 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.973 10.9 175.9-122.9 131.7 33.3 50.0 -0.7 23 23 A M E -BC 10 37A 25 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.996 14.8-173.0-140.0 141.7 36.4 48.7 1.0 24 24 A E E -BC 9 36A 2 12,-2.4 12,-2.4 -2,-0.4 2,-0.4 -0.998 7.0-176.2-129.1 132.3 40.0 49.8 1.6 25 25 A V E -BC 8 35A 0 -17,-2.2 -17,-3.1 -2,-0.4 2,-0.4 -0.984 9.5-157.6-132.7 125.6 42.6 47.7 3.3 26 26 A G E -BC 7 34A 0 8,-2.9 7,-2.8 -2,-0.4 8,-1.2 -0.829 7.9-172.9-108.0 141.3 46.1 49.0 4.0 27 27 A Y E -BC 6 32A 8 -21,-2.9 -21,-2.8 -2,-0.4 2,-0.6 -0.979 20.4-157.9-129.7 143.5 49.3 47.1 4.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.4 -23,-0.2 -0.989 82.8 -44.1-112.6 116.3 52.8 48.0 5.6 29 29 A D T 3 S- 0 0 22 -25,-2.0 -23,-0.1 -2,-0.6 -26,-0.1 -0.411 125.2 -25.0 56.4-126.5 54.9 45.0 4.2 30 30 A D T 3 S+ 0 0 51 149,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.219 117.5 101.0 -98.8 14.3 52.8 41.9 5.1 31 31 A T E < -C 28 0A 18 -3,-2.4 -3,-2.3 148,-0.0 2,-0.3 -0.884 68.2-136.7-106.9 123.7 51.0 43.4 8.1 32 32 A E E +C 27 0A 17 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.590 34.3 162.1 -71.6 133.6 47.4 44.7 7.8 33 33 A F E + 0 0 0 -7,-2.8 15,-3.0 1,-0.4 16,-1.0 0.612 52.7 23.6-132.0 -18.2 47.3 48.1 9.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.9 13,-0.3 -1,-0.4 -0.994 56.9-177.1-148.0 155.1 44.2 50.0 8.6 35 35 A R E -CD 25 46A 51 11,-1.9 11,-2.3 -2,-0.3 2,-0.4 -0.996 13.2-167.9-154.8 146.9 40.7 49.3 7.1 36 36 A F E +C 24 0A 0 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.997 10.4 179.9-134.1 127.2 37.6 51.0 5.9 37 37 A D E > -C 23 0A 29 7,-0.4 3,-2.0 -2,-0.4 -14,-0.2 -0.947 19.4-158.1-132.3 113.9 34.3 49.1 5.2 38 38 A S T 3 S+ 0 0 16 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.659 92.5 62.8 -63.9 -15.1 31.2 50.9 4.0 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.520 78.0 108.6 -89.5 -3.1 29.1 48.0 5.3 40 40 A A S < S- 0 0 32 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.248 86.8-106.3 -66.6 161.8 30.1 48.5 8.9 41 41 A E S S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.878 115.0 12.7 -57.7 -42.8 27.4 50.0 11.2 42 42 A N S S- 0 0 137 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.733 94.4-135.7-137.4 82.7 29.1 53.4 11.3 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.128 41.9 146.9 -45.5 119.4 31.8 53.3 8.5 44 44 A R - 0 0 99 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.979 55.1 -96.0-153.2 154.3 35.1 54.8 9.7 45 45 A Y - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.578 51.0-166.5 -71.9 137.3 38.8 54.2 9.0 46 46 A E E -D 35 0A 90 -11,-2.3 -11,-1.9 -2,-0.2 2,-0.1 -0.962 22.9-110.6-132.8 148.8 40.0 51.8 11.8 47 47 A P E +D 34 0A 67 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.499 26.2 179.6 -74.1 144.2 43.4 50.7 13.1 48 48 A R + 0 0 80 -15,-3.0 2,-0.4 -2,-0.1 -14,-0.2 0.398 66.8 59.1-122.2 -7.2 44.2 47.0 12.3 49 49 A A S > S- 0 0 13 -16,-1.0 3,-1.5 1,-0.1 -1,-0.1 -0.953 82.7-125.9-124.3 144.2 47.7 47.0 14.0 50 50 A R G > S+ 0 0 196 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.859 105.8 60.9 -56.2 -41.2 48.4 47.7 17.6 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.625 84.2 78.2 -66.7 -12.3 51.0 50.4 16.9 52 52 A M G X S+ 0 0 1 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.495 70.3 85.4 -74.3 0.8 48.4 52.5 15.0 53 53 A E G < S+ 0 0 132 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.607 75.0 74.7 -72.1 -10.7 47.3 53.5 18.5 54 54 A Q G < S+ 0 0 94 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 0.533 76.6 89.5 -80.4 -7.7 50.1 56.1 18.1 55 55 A E S < S- 0 0 17 -3,-1.4 5,-0.0 1,-0.1 -3,-0.0 -0.712 78.3-122.3 -90.6 143.3 48.1 58.3 15.7 56 56 A G >> - 0 0 37 -2,-0.3 3,-1.2 1,-0.1 4,-1.1 -0.199 31.5 -94.8 -77.0 173.4 45.9 61.0 17.1 57 57 A P H 3> S+ 0 0 110 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.779 121.5 65.3 -59.8 -24.1 42.1 61.4 16.5 58 58 A E H 3> S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.856 95.8 57.4 -65.9 -35.2 42.8 63.8 13.6 59 59 A Y H <> S+ 0 0 12 -3,-1.2 4,-2.6 2,-0.2 5,-0.2 0.974 109.7 43.3 -58.1 -54.6 44.4 61.0 11.7 60 60 A W H X S+ 0 0 37 -4,-1.1 4,-2.3 1,-0.2 -15,-0.4 0.885 113.4 50.9 -60.6 -41.9 41.3 58.9 11.9 61 61 A E H X S+ 0 0 79 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.954 113.4 45.2 -63.4 -46.8 38.9 61.7 11.1 62 62 A R H X S+ 0 0 131 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.874 113.9 47.8 -65.3 -39.0 40.9 62.8 8.0 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.881 110.7 52.7 -70.2 -34.1 41.3 59.2 6.7 64 64 A T H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.915 109.9 47.8 -66.8 -41.4 37.6 58.6 7.2 65 65 A Q H X S+ 0 0 120 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.903 111.9 49.9 -65.4 -38.7 36.7 61.7 5.2 66 66 A K H X S+ 0 0 33 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 111.4 49.8 -64.4 -41.4 39.1 60.7 2.4 67 67 A A H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.912 109.0 50.4 -64.3 -44.8 37.5 57.2 2.4 68 68 A K H X S+ 0 0 104 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.847 112.4 48.0 -64.5 -30.8 34.0 58.5 2.2 69 69 A G H X S+ 0 0 43 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.894 111.7 49.1 -74.0 -40.5 35.0 60.8 -0.7 70 70 A N H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.908 107.8 56.6 -62.8 -40.4 36.7 57.9 -2.4 71 71 A E H X S+ 0 0 39 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.916 108.7 45.2 -57.3 -45.8 33.6 55.8 -1.9 72 72 A Q H X S+ 0 0 96 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.899 111.2 52.4 -67.2 -39.2 31.4 58.3 -3.7 73 73 A S H X S+ 0 0 33 -4,-2.1 4,-2.1 1,-0.2 310,-0.3 0.857 110.4 48.5 -64.1 -36.9 33.9 58.7 -6.6 74 74 A F H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.830 104.4 59.2 -73.4 -33.3 33.9 54.9 -7.0 75 75 A R H X S+ 0 0 111 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.921 109.5 44.6 -59.0 -38.9 30.2 54.8 -7.0 76 76 A V H X S+ 0 0 87 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.915 109.0 56.0 -70.0 -43.6 30.3 57.1 -10.0 77 77 A D H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.888 102.6 56.5 -55.4 -42.7 33.1 55.1 -11.6 78 78 A L H X S+ 0 0 10 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.930 111.2 43.0 -56.9 -45.6 30.9 51.9 -11.5 79 79 A R H X S+ 0 0 163 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.915 111.9 54.6 -66.9 -41.9 28.2 53.8 -13.4 80 80 A T H X S+ 0 0 26 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.912 107.2 49.6 -58.0 -44.7 30.7 55.3 -15.8 81 81 A L H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.828 101.2 63.2 -66.9 -29.0 32.1 51.9 -16.7 82 82 A L H X>S+ 0 0 28 -4,-1.3 5,-2.3 -5,-0.2 4,-0.6 0.919 109.1 43.2 -59.7 -38.6 28.6 50.5 -17.4 83 83 A G H ><5S+ 0 0 55 -4,-1.4 3,-0.7 -3,-0.3 -2,-0.2 0.925 110.6 52.9 -71.6 -45.1 28.5 53.1 -20.1 84 84 A Y H 3<5S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 121.1 33.4 -57.0 -41.1 32.0 52.5 -21.4 85 85 A Y H 3<5S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.423 105.3-125.2 -96.7 0.2 31.2 48.7 -21.8 86 86 A N T <<5 + 0 0 153 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.916 54.7 157.6 55.7 48.8 27.5 49.1 -22.7 87 87 A Q < - 0 0 62 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.641 43.1 -98.2-103.0 161.7 26.4 46.8 -19.8 88 88 A S - 0 0 82 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.254 20.2-129.0 -72.5 162.0 23.1 46.5 -18.0 89 89 A K S S+ 0 0 152 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.482 98.2 72.3 -89.3 -2.7 22.3 48.2 -14.7 90 90 A G S S+ 0 0 55 2,-0.1 2,-0.2 -76,-0.1 -1,-0.2 0.669 82.1 79.0 -87.8 -16.9 21.0 44.9 -13.2 91 91 A G S S- 0 0 31 -3,-0.4 2,-0.3 -77,-0.1 -77,-0.1 -0.578 79.2-112.1 -96.7 157.3 24.3 43.0 -12.8 92 92 A S - 0 0 68 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.643 36.2-176.4 -83.8 138.1 27.0 43.3 -10.2 93 93 A H - 0 0 25 -2,-0.3 -80,-1.9 2,-0.0 2,-0.4 -0.926 12.2-140.7-134.0 159.0 30.4 44.6 -11.2 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.966 9.5-169.1-129.7 135.6 33.8 45.1 -9.5 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.2 -2,-0.4 2,-0.4 -0.963 16.2-174.5-115.4 135.8 36.5 47.7 -9.5 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.1 -2,-0.4 2,-0.4 -0.983 4.3-177.0-131.0 145.3 39.8 46.9 -7.9 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-2.9 -2,-0.4 2,-0.5 -1.000 12.6-168.9-143.7 139.5 42.8 48.9 -7.2 98 98 A I E +AE 8 115A 19 17,-2.0 17,-2.2 -2,-0.4 2,-0.4 -0.992 18.9 170.5-127.0 121.7 46.3 48.4 -5.7 99 99 A S E +AE 7 114A 0 -92,-1.9 -92,-2.6 -2,-0.5 2,-0.3 -0.984 13.6 121.9-131.8 141.8 48.3 51.5 -5.0 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.2 -2,-0.4 2,-0.3 -0.996 40.0-124.9-179.6 177.0 51.6 51.8 -3.1 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.2 -2,-0.3 2,-0.4 -0.979 14.0-150.8-141.0 151.2 55.2 52.7 -2.7 102 102 A E E -AE 4 111A 55 9,-2.6 8,-3.6 -2,-0.3 9,-1.5 -0.975 11.0-166.3-122.9 137.0 58.3 50.9 -1.7 103 103 A V E -AE 3 109A 2 -100,-2.3 -100,-2.2 -2,-0.4 6,-0.2 -0.866 19.8-118.8-120.0 157.1 61.4 52.3 -0.1 104 104 A G > - 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