==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-OCT-11 3VJ6 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-37 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.ZENG,C.S.CLEMENTS,J.ROSSJOHN . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.2 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 . 134 34.7 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 . 5 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 . 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 1 0 2 0 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 4 2 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 1 2 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 S 0 0 84 0, 0.0 2,-0.1 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 5.6 0.0 7.6 10.0 2 2 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.722 360.0 176.2 -82.5 176.6 2.3 8.5 8.2 3 3 A H E -A 103 0A 18 100,-2.1 100,-2.8 -2,-0.1 2,-0.3 -0.931 10.2-163.8-140.1 164.5 5.2 6.1 8.5 4 4 A S E -A 102 0A 12 -2,-0.3 25,-2.4 98,-0.2 2,-0.5 -1.000 16.2-153.8-151.4 149.8 8.6 5.4 7.0 5 5 A L E +AB 101 28A 0 96,-1.9 96,-1.8 -2,-0.3 2,-0.4 -0.994 30.6 172.9-118.2 127.2 11.4 2.9 6.6 6 6 A R E -AB 100 27A 42 21,-2.6 21,-2.8 -2,-0.5 2,-0.4 -0.999 20.9-156.9-140.0 140.7 14.8 4.4 6.0 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.9 -2,-0.4 2,-0.5 -0.952 4.6-160.7-115.4 142.1 18.3 3.2 5.8 8 8 A F E -AB 98 25A 4 17,-3.2 17,-2.4 -2,-0.4 2,-0.4 -0.975 12.5-173.7-125.0 115.3 21.4 5.4 6.3 9 9 A T E -AB 97 24A 0 88,-2.8 88,-2.4 -2,-0.5 2,-0.4 -0.898 3.7-176.6-117.4 135.7 24.7 4.0 4.9 10 10 A T E -AB 96 23A 6 13,-3.0 13,-2.9 -2,-0.4 2,-0.4 -0.996 5.7-175.7-137.6 128.4 28.1 5.5 5.5 11 11 A A E -AB 95 22A 1 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.990 6.1-170.8-124.8 130.0 31.5 4.5 4.0 12 12 A V E -AB 94 21A 19 9,-2.8 9,-2.7 -2,-0.4 82,-0.2 -0.977 16.6-136.7-125.8 125.2 34.7 6.2 5.0 13 13 A S - 0 0 19 80,-2.7 6,-0.1 -2,-0.5 80,-0.1 -0.488 11.5-153.2 -79.2 151.1 38.0 5.6 3.3 14 14 A R > - 0 0 68 4,-0.3 3,-1.1 3,-0.2 2,-0.3 -0.893 13.1-137.5-127.9 97.9 41.1 5.1 5.5 15 15 A P T 3 S+ 0 0 61 0, 0.0 75,-0.1 0, 0.0 3,-0.1 -0.396 96.2 33.9 -53.7 114.3 44.4 6.1 3.8 16 16 A G T 3 S+ 0 0 68 1,-0.5 2,-0.3 -2,-0.3 74,-0.1 0.698 109.5 74.1 102.0 26.8 46.6 3.3 5.0 17 17 A L < - 0 0 113 -3,-1.1 -1,-0.5 1,-0.2 -3,-0.2 -0.975 68.6-132.9-152.2 172.1 44.1 0.5 5.0 18 18 A G S S+ 0 0 44 -2,-0.3 -4,-0.3 1,-0.2 -1,-0.2 0.908 85.0 52.5 -84.6 -78.9 42.3 -1.7 2.7 19 19 A E S S- 0 0 85 -6,-0.1 -1,-0.2 1,-0.1 53,-0.1 -0.328 76.7-133.9 -74.9 129.7 38.7 -1.7 3.8 20 20 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.269 35.3 -96.4 -63.6 160.2 36.8 1.5 4.3 21 21 A R E -B 12 0A 77 -9,-2.7 -9,-2.8 17,-0.1 2,-0.5 -0.748 47.4-165.2 -80.1 130.9 34.8 1.8 7.5 22 22 A F E +B 11 0A 7 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.975 11.6 175.1-127.5 123.7 31.2 0.8 6.5 23 23 A I E -BC 10 37A 8 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.4 -0.973 8.3-175.9-130.6 139.5 28.2 1.5 8.6 24 24 A I E -BC 9 36A 0 12,-2.7 12,-2.8 -2,-0.4 2,-0.4 -1.000 1.9-177.0-130.8 134.0 24.4 1.0 8.1 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-3.2 -2,-0.4 2,-0.4 -0.995 9.9-156.1-127.5 141.6 21.6 2.0 10.3 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.6 -2,-0.4 8,-1.2 -0.916 10.3-171.5-116.4 141.9 17.9 1.3 9.7 27 27 A Y E -BC 6 32A 9 -21,-2.8 -21,-2.6 -2,-0.4 2,-0.5 -0.984 21.4-158.7-131.5 140.3 14.9 3.2 11.1 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.4 -23,-0.2 -0.997 80.4 -46.3-108.9 123.6 11.2 2.9 11.2 29 29 A D T 3 S- 0 0 20 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.342 125.5 -22.3 49.3-124.5 9.9 6.4 11.8 30 30 A D T 3 S+ 0 0 45 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.176 117.7 99.3 -97.5 19.8 12.1 7.7 14.7 31 31 A T E < -C 28 0A 28 -3,-2.6 -3,-2.3 18,-0.0 2,-0.3 -0.907 64.4-144.6-114.1 116.4 13.1 4.3 16.0 32 32 A Q E +C 27 0A 15 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.598 27.7 165.9 -72.3 134.1 16.5 2.8 15.1 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.3 16,-1.0 0.600 54.4 29.1-128.2 -21.0 16.1 -1.0 14.8 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.0 13,-0.3 -1,-0.3 -0.977 55.1-175.6-140.7 156.2 19.2 -2.4 13.0 35 35 A R E -CD 25 46A 28 11,-1.8 11,-2.4 -2,-0.3 2,-0.4 -0.985 7.7-170.2-150.0 139.9 22.9 -1.6 12.7 36 36 A F E +C 24 0A 6 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.4 -0.999 8.6 177.9-129.0 131.0 25.8 -2.9 10.8 37 37 A D E > -C 23 0A 17 7,-0.4 3,-2.5 -2,-0.4 -14,-0.2 -0.940 21.6-153.7-135.7 110.5 29.4 -1.7 11.5 38 38 A S T 3 S+ 0 0 38 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.770 98.1 50.5 -56.4 -27.0 32.3 -3.3 9.6 39 39 A D T 3 S+ 0 0 71 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.255 94.7 112.8 -92.9 12.6 34.7 -2.5 12.5 40 40 A A S < S- 0 0 37 -3,-2.5 2,-0.4 2,-0.1 -4,-0.0 -0.122 78.5 -93.9 -87.4 177.1 32.4 -4.1 15.2 41 41 A E S S+ 0 0 197 1,-0.5 -3,-0.1 3,-0.0 -2,-0.1 -0.796 122.3 11.7-122.4 83.8 32.5 -7.1 17.5 42 42 A N S S- 0 0 79 -2,-0.4 2,-2.1 -5,-0.1 -1,-0.5 0.513 79.9-143.3-121.6 177.1 31.1 -8.4 15.5 43 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.473 63.4 108.8 -85.1 72.5 30.5 -7.3 11.9 44 44 A R S S- 0 0 59 -2,-2.1 2,-0.4 -7,-0.1 -7,-0.4 -0.903 81.4 -88.8-132.3 164.4 27.0 -8.6 11.3 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.641 59.1-178.3 -67.7 126.7 23.6 -6.9 11.0 46 46 A E E -D 35 0A 62 -11,-2.4 -11,-1.8 -2,-0.4 2,-0.1 -0.936 26.9 -93.2-133.2 160.3 22.3 -6.7 14.5 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.328 29.0 171.5 -69.9 145.5 19.2 -5.6 16.5 48 48 A R S S+ 0 0 97 -15,-2.6 2,-0.3 1,-0.2 -14,-0.2 0.270 73.2 52.8-128.9 0.9 18.8 -2.1 17.9 49 49 A A S > S- 0 0 11 -16,-1.0 3,-0.9 1,-0.1 4,-0.5 -0.994 78.5-132.2-132.9 143.9 15.2 -2.5 18.9 50 50 A R G > S+ 0 0 195 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.892 102.1 61.3 -58.2 -41.5 13.6 -5.4 20.9 51 51 A W G > S+ 0 0 21 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.694 96.3 57.9 -66.1 -20.1 10.8 -6.0 18.4 52 52 A I G X S+ 0 0 0 -3,-0.9 3,-2.2 1,-0.2 -1,-0.3 0.650 82.7 83.1 -83.0 -15.2 13.1 -6.9 15.5 53 53 A E G < S+ 0 0 109 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.541 74.1 81.0 -62.9 -1.4 14.6 -9.7 17.6 54 54 A Q G < S+ 0 0 117 -3,-0.8 -1,-0.3 -4,-0.1 2,-0.3 0.629 70.6 97.0 -79.1 -13.7 11.5 -11.5 16.4 55 55 A E S < S- 0 0 21 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.570 75.5-120.9 -82.9 139.9 13.1 -12.3 13.0 56 56 A G >> - 0 0 27 -2,-0.3 4,-1.5 1,-0.1 3,-0.9 -0.131 33.1 -92.4 -73.8 171.3 14.7 -15.7 12.5 57 57 A P H 3> S+ 0 0 85 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.749 121.6 66.8 -57.0 -26.4 18.4 -16.4 11.6 58 58 A E H 3> S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 102.4 46.6 -58.9 -48.1 17.5 -16.4 7.9 59 59 A Y H <> S+ 0 0 4 -3,-0.9 4,-2.6 1,-0.2 5,-0.3 0.969 115.4 44.9 -56.3 -55.4 16.7 -12.7 8.1 60 60 A W H X S+ 0 0 27 -4,-1.5 4,-1.6 1,-0.2 -15,-0.4 0.858 113.9 49.6 -61.5 -38.0 19.9 -11.9 10.0 61 61 A E H X S+ 0 0 79 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.924 113.2 46.1 -66.0 -45.1 22.0 -14.1 7.7 62 62 A R H X S+ 0 0 97 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.894 113.3 47.6 -68.3 -41.0 20.6 -12.5 4.6 63 63 A E H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.847 110.7 53.3 -69.0 -32.1 20.9 -8.9 5.8 64 64 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.902 110.4 46.3 -68.8 -41.1 24.5 -9.5 7.0 65 65 A W H X S+ 0 0 135 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.872 112.3 50.5 -70.2 -34.9 25.5 -10.8 3.6 66 66 A K H X S+ 0 0 43 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.898 110.8 49.7 -66.6 -39.8 23.8 -7.9 1.8 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.921 110.9 49.3 -63.8 -43.2 25.6 -5.5 4.1 68 68 A R H X S+ 0 0 66 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.892 111.6 49.2 -63.5 -39.5 28.9 -7.2 3.4 69 69 A D H X S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 110.2 50.4 -64.0 -43.9 28.2 -7.0 -0.4 70 70 A M H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.858 106.3 56.5 -62.7 -37.9 27.3 -3.3 -0.2 71 71 A G H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.883 106.0 49.7 -63.1 -39.8 30.5 -2.6 1.7 72 72 A R H X S+ 0 0 125 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.927 112.1 48.3 -64.4 -43.5 32.5 -4.1 -1.1 73 73 A N H X S+ 0 0 61 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.881 109.8 51.6 -65.0 -39.1 30.6 -2.0 -3.7 74 74 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.848 106.1 55.9 -65.8 -33.4 31.1 1.2 -1.6 75 75 A R H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.950 110.7 44.6 -59.4 -48.3 34.8 0.3 -1.4 76 76 A V H X S+ 0 0 52 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.932 111.5 53.2 -59.0 -48.5 34.8 0.3 -5.3 77 77 A N H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.897 105.8 53.0 -57.0 -44.9 32.8 3.5 -5.4 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.926 111.8 45.9 -57.3 -45.7 35.2 5.4 -3.2 79 79 A R H X S+ 0 0 130 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.906 110.3 54.2 -64.6 -40.0 38.1 4.4 -5.5 80 80 A T H X S+ 0 0 37 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.918 109.7 47.1 -58.8 -44.3 36.0 5.3 -8.6 81 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.847 102.9 61.6 -70.6 -34.8 35.4 8.8 -7.2 82 82 A L H X>S+ 0 0 26 -4,-2.0 5,-2.6 1,-0.2 4,-0.5 0.950 109.6 45.1 -49.7 -47.9 39.0 9.3 -6.3 83 83 A G H ><5S+ 0 0 57 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.914 110.0 52.0 -63.3 -47.4 39.6 8.9 -10.0 84 84 A Y H 3<5S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.875 119.1 36.6 -56.1 -40.2 36.8 11.2 -11.1 85 85 A Y H 3<5S- 0 0 71 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.389 106.4-124.5 -97.2 1.7 38.0 14.0 -8.8 86 86 A N T <<5 + 0 0 152 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.947 55.6 158.7 52.0 52.0 41.7 13.3 -9.4 87 87 A Q < - 0 0 62 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.759 39.2-114.8-105.8 153.9 42.3 12.9 -5.6 88 88 A S > - 0 0 66 -2,-0.3 3,-0.7 1,-0.1 -1,-0.0 -0.460 18.0-121.1 -87.9 160.8 45.1 11.1 -3.9 89 89 A N T 3 S+ 0 0 116 1,-0.2 -73,-0.2 -2,-0.1 -1,-0.1 0.144 95.8 84.2 -86.6 20.4 44.8 8.0 -1.8 90 90 A D T 3 S+ 0 0 104 -75,-0.1 2,-0.3 -74,-0.1 -1,-0.2 0.207 81.7 64.6-109.6 14.8 46.4 9.7 1.3 91 91 A E S < S- 0 0 115 -3,-0.7 2,-0.3 -77,-0.0 -4,-0.0 -0.950 82.1-110.0-134.1 157.5 43.2 11.3 2.6 92 92 A S - 0 0 41 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.643 33.8-175.0 -85.2 139.9 39.9 10.1 4.0 93 93 A H - 0 0 10 -2,-0.3 -80,-2.7 -80,-0.1 2,-0.4 -0.951 12.5-139.1-131.8 156.0 36.7 10.5 2.0 94 94 A T E -A 12 0A 0 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.942 11.3-171.7-120.3 138.8 33.1 9.8 2.7 95 95 A L E -AE 11 118A 0 -84,-2.3 -84,-2.6 -2,-0.4 2,-0.4 -0.998 13.9-173.7-119.0 127.5 30.2 8.3 0.7 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.1 -2,-0.4 2,-0.4 -0.961 6.2-172.4-122.0 145.6 26.7 8.5 2.3 97 97 A W E -AE 9 116A 0 -88,-2.4 -88,-2.8 -2,-0.4 2,-0.4 -0.994 2.1-177.5-137.7 124.2 23.5 6.9 0.9 98 98 A M E +AE 8 115A 6 17,-2.7 17,-2.4 -2,-0.4 2,-0.3 -0.978 16.8 153.1-120.7 135.6 20.0 7.5 2.4 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.5 -2,-0.4 2,-0.3 -0.985 6.6 107.7-154.1 163.8 17.0 5.7 1.0 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.4 -0.935 48.5 -81.4 153.2-173.2 13.6 4.5 2.0 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-1.9 -2,-0.3 2,-0.5 -0.932 13.7-152.0-128.6 143.4 9.8 5.0 1.7 102 102 A D E -AE 4 111A 37 9,-2.5 8,-3.1 -2,-0.4 9,-1.3 -0.965 23.1-165.4-103.4 133.3 7.2 7.1 3.3 103 103 A V E -AE 3 109A 1 -100,-2.8 -100,-2.1 -2,-0.5 6,-0.2 -0.953 11.5-129.1-120.7 145.4 3.8 5.4 3.3 104 104 A G > - 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