==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 26-OCT-12 2YOQ . COMPND 2 MOLECULE: PROTEIN FAM3B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.JOHANSSON,J.BERNSTROM,T.GORMAN,L.OSTER,S.BACKSTROM,F.SCHWE . 542 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 55.7 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 . 151 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 5 0 3 6 0 6 3 3 0 0 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 3 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 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 60 A R 0 0 184 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 117.4 35.9 -40.6 -40.1 2 61 A Q > - 0 0 73 4,-0.5 3,-1.8 1,-0.1 2,-0.1 -0.355 360.0 -75.4 -89.7 168.4 37.8 -38.6 -37.4 3 62 A K G > S+ 0 0 103 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 -0.433 123.5 9.1 -61.2 135.3 36.5 -36.4 -34.6 4 63 A a G 3 S- 0 0 4 1,-0.3 -1,-0.3 12,-0.1 28,-0.1 0.694 126.3 -80.3 62.2 23.2 35.3 -33.0 -36.1 5 64 A D G < S- 0 0 92 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.781 74.4-170.4 53.2 35.5 35.8 -34.7 -39.6 6 65 A H < - 0 0 14 -3,-1.5 -4,-0.5 1,-0.1 -1,-0.2 -0.156 33.6-125.6 -58.0 146.2 39.6 -34.0 -39.3 7 66 A W S S+ 0 0 242 1,-0.1 -1,-0.1 -6,-0.1 -5,-0.0 0.949 97.3 12.2 -53.0 -53.6 42.0 -34.5 -42.3 8 67 A S S S- 0 0 71 1,-0.1 -1,-0.1 -6,-0.0 -2,-0.1 -0.822 95.6 -89.3-124.2 158.7 44.2 -36.8 -40.0 9 68 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.359 43.6-114.5 -68.1 149.3 43.6 -38.5 -36.5 10 69 A b - 0 0 38 1,-0.1 4,-0.1 4,-0.1 3,-0.1 -0.607 33.8-105.0 -79.2 145.3 44.6 -36.5 -33.4 11 70 A P > - 0 0 77 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.213 53.4 -78.2 -62.0 159.7 47.4 -38.0 -31.3 12 71 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.207 113.8 25.0 -59.8 154.4 46.4 -39.7 -27.9 13 72 A D T 3 S+ 0 0 101 1,-0.2 160,-2.7 159,-0.1 161,-0.4 0.844 97.5 119.5 61.7 37.5 45.5 -37.5 -24.9 14 73 A T E < -A 172 0A 15 -3,-0.5 2,-0.5 158,-0.3 -1,-0.2 -0.957 62.9-123.8-128.8 153.7 44.5 -34.4 -27.1 15 74 A Y E -A 171 0A 12 156,-3.1 156,-2.8 -2,-0.3 2,-0.4 -0.841 25.1-142.9 -93.4 129.1 41.3 -32.3 -27.6 16 75 A A E +A 170 0A 0 -2,-0.5 18,-3.2 154,-0.2 2,-0.3 -0.744 24.5 176.4 -91.0 135.3 40.2 -32.1 -31.2 17 76 A Y E -AB 169 33A 0 152,-2.0 152,-1.8 -2,-0.4 2,-0.3 -0.977 16.7-173.8-135.7 153.2 38.7 -28.7 -32.4 18 77 A R E -AB 168 32A 68 14,-2.4 14,-3.0 -2,-0.3 2,-0.4 -0.933 9.0-166.2-147.9 119.4 37.5 -27.3 -35.7 19 78 A L E -AB 167 31A 0 148,-3.0 148,-2.1 -2,-0.3 2,-0.4 -0.932 6.4-178.9-111.0 132.4 36.4 -23.6 -36.0 20 79 A L E -AB 166 30A 42 10,-2.7 10,-2.6 -2,-0.4 146,-0.2 -0.999 14.3-148.5-132.6 126.9 34.5 -22.3 -39.0 21 80 A S - 0 0 1 144,-2.6 76,-0.2 -2,-0.4 143,-0.1 -0.458 38.5 -86.5 -84.8 167.1 33.4 -18.7 -39.6 22 81 A G - 0 0 5 74,-2.2 2,-0.6 107,-0.1 6,-0.2 -0.378 30.6-141.7 -70.3 152.5 30.2 -17.9 -41.4 23 82 A G B > -D 27 0B 1 4,-2.5 4,-1.4 141,-0.1 3,-0.5 -0.931 63.9 -54.8-118.4 96.6 30.3 -17.6 -45.2 24 83 A G T 4 S- 0 0 4 -2,-0.6 74,-0.5 138,-0.6 136,-0.1 -0.340 96.3 -49.0 67.0-142.7 28.0 -14.8 -46.1 25 84 A R T 4 S+ 0 0 33 1,-0.1 -1,-0.2 -3,-0.1 23,-0.0 0.606 134.8 49.0 -99.8 -20.4 24.4 -15.0 -44.7 26 85 A D T 4 S+ 0 0 69 -3,-0.5 2,-0.6 1,-0.1 -2,-0.2 0.608 98.2 66.9 -98.6 -18.2 23.5 -18.6 -45.7 27 86 A K B < S-D 23 0B 87 -4,-1.4 -4,-2.5 0, 0.0 2,-0.2 -0.961 80.6-143.5-110.2 115.7 26.6 -20.6 -44.5 28 87 A Y - 0 0 49 -2,-0.6 13,-0.1 -6,-0.2 69,-0.1 -0.531 13.2-106.9 -86.1 148.4 26.7 -20.5 -40.7 29 88 A A - 0 0 1 -2,-0.2 2,-0.3 11,-0.1 12,-0.3 -0.251 39.1-165.6 -61.0 154.3 29.7 -20.3 -38.3 30 89 A K E -B 20 0A 96 -10,-2.6 -10,-2.7 10,-0.1 2,-0.5 -0.990 19.1-163.2-148.7 139.4 30.4 -23.5 -36.5 31 90 A I E -BC 19 39A 0 8,-2.7 7,-2.6 -2,-0.3 8,-1.1 -0.984 14.7-174.0-123.1 110.9 32.5 -24.5 -33.4 32 91 A a E +BC 18 37A 13 -14,-3.0 -14,-2.4 -2,-0.5 2,-0.4 -0.941 4.3 177.9-107.1 129.2 33.2 -28.3 -33.2 33 92 A F E > S-BC 17 36A 5 3,-3.1 3,-2.0 -2,-0.5 -16,-0.2 -0.991 71.1 -15.4-134.4 121.3 35.0 -29.6 -30.1 34 93 A E T 3 S- 0 0 50 -18,-3.2 -17,-0.1 -2,-0.4 3,-0.1 0.854 128.8 -53.1 53.0 42.9 35.7 -33.3 -29.5 35 94 A D T 3 S+ 0 0 65 1,-0.2 2,-0.4 -19,-0.2 -1,-0.3 0.492 117.8 112.6 70.7 10.4 33.2 -34.2 -32.3 36 95 A E E < -C 33 0A 109 -3,-2.0 -3,-3.1 -33,-0.0 2,-0.7 -0.938 68.8-129.9-115.5 132.1 30.4 -32.2 -30.7 37 96 A V E +C 32 0A 18 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.2 -0.731 27.2 176.6 -79.5 109.3 29.0 -29.0 -32.2 38 97 A L E S+ 0 0 8 -7,-2.6 2,-0.4 -2,-0.7 -1,-0.2 0.879 74.5 16.4 -80.2 -44.2 29.1 -26.4 -29.4 39 98 A I E S+C 31 0A 1 -8,-1.1 -8,-2.7 12,-0.1 -1,-0.3 -1.000 92.8 93.6-132.6 131.2 27.8 -23.5 -31.6 40 99 A G S >S- 0 0 1 -2,-0.4 5,-1.8 -10,-0.2 6,-0.4 -0.955 82.6 -72.9 168.5 177.0 26.1 -23.9 -35.0 41 100 A E T > 5S+ 0 0 112 -12,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.917 123.7 58.5 -57.0 -46.8 22.9 -24.3 -37.0 42 101 A K T 3 5S+ 0 0 162 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.798 111.4 39.2 -53.1 -44.0 22.5 -27.9 -35.6 43 102 A T T 3 5S- 0 0 64 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.394 106.8-130.0 -88.5 -1.5 22.4 -26.7 -31.9 44 103 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.813 78.8 107.3 54.3 39.5 20.3 -23.6 -33.0 45 104 A N < + 0 0 37 -5,-1.8 2,-0.4 21,-0.0 -4,-0.1 0.116 42.6 104.3-133.9 22.1 22.7 -21.2 -31.1 46 105 A V + 0 0 22 -6,-0.4 2,-0.3 -7,-0.1 21,-0.0 -0.838 40.4 158.9-103.6 142.1 24.7 -19.4 -33.8 47 106 A A - 0 0 11 -2,-0.4 21,-0.2 2,-0.1 50,-0.1 -0.973 47.9 -63.4-154.3 166.2 23.9 -15.7 -34.8 48 107 A R S S+ 0 0 18 -2,-0.3 2,-0.3 48,-0.1 50,-0.2 -0.205 99.7 36.1 -49.9 136.1 25.4 -12.6 -36.4 49 108 A G E S-E 97 0C 0 48,-2.2 48,-1.7 50,-0.6 2,-0.5 -0.785 109.5 -24.6 117.6-160.6 28.4 -11.3 -34.4 50 109 A I E -EF 96 68C 0 18,-2.3 18,-2.1 -2,-0.3 2,-0.5 -0.848 57.3-156.2 -93.6 123.6 31.2 -13.0 -32.5 51 110 A N E -EF 95 67C 0 44,-3.1 44,-2.1 -2,-0.5 2,-0.4 -0.926 11.1-166.8-103.5 121.0 30.2 -16.5 -31.2 52 111 A I E -EF 94 66C 0 14,-3.0 14,-2.4 -2,-0.5 2,-0.4 -0.968 11.8-171.8-117.1 126.0 32.2 -17.7 -28.2 53 112 A A E -EF 93 65C 0 40,-2.3 40,-2.6 -2,-0.4 2,-0.5 -0.937 11.6-160.0-111.2 131.8 32.4 -21.3 -26.7 54 113 A V E -EF 92 64C 1 10,-3.4 9,-2.7 -2,-0.4 10,-1.4 -0.969 8.9-173.7-117.0 124.6 34.2 -21.7 -23.4 55 114 A V E -EF 91 62C 0 36,-2.9 36,-2.9 -2,-0.5 2,-0.6 -0.967 30.5-118.8-121.6 142.6 35.5 -25.0 -22.2 56 115 A N E > -E 90 0C 43 5,-3.6 4,-2.8 -2,-0.4 5,-0.3 -0.664 24.3-158.6 -74.4 113.9 37.0 -26.2 -18.9 57 116 A Y T 4 S+ 0 0 5 32,-2.5 -1,-0.2 -2,-0.6 33,-0.2 0.845 87.7 53.4 -62.2 -39.9 40.5 -27.3 -20.0 58 117 A E T 4 S+ 0 0 137 31,-0.7 -1,-0.2 1,-0.1 32,-0.1 0.866 126.7 19.1 -64.7 -40.6 41.1 -29.5 -17.0 59 118 A T T 4 S- 0 0 89 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.597 93.9-123.8-110.4 -18.0 37.8 -31.5 -17.4 60 119 A G < + 0 0 22 -4,-2.8 2,-0.3 1,-0.3 -3,-0.1 0.514 61.0 147.1 83.1 6.2 36.7 -31.0 -21.1 61 120 A K - 0 0 144 -5,-0.3 -5,-3.6 1,-0.1 2,-0.4 -0.611 53.6-122.0 -82.0 133.7 33.4 -29.7 -19.9 62 121 A V E +F 55 0C 45 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.606 31.9 178.2 -72.5 118.1 31.6 -26.9 -21.9 63 122 A I E - 0 0 72 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.790 58.0 -5.3 -97.4 -28.2 31.1 -24.1 -19.5 64 123 A A E -F 54 0C 33 -10,-1.4 -10,-3.4 2,-0.0 2,-0.4 -0.967 45.2-167.4-166.1 146.7 29.4 -21.4 -21.7 65 124 A T E +F 53 0C 59 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.991 26.9 154.9-134.9 128.3 28.3 -20.6 -25.3 66 125 A K E -F 52 0C 103 -14,-2.4 -14,-3.0 -2,-0.4 2,-0.3 -0.949 28.4-147.3-156.9 141.1 27.3 -17.0 -26.2 67 126 A Y E -F 51 0C 96 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.2 -0.783 7.4-155.8-106.9 154.8 27.1 -14.8 -29.2 68 127 A F E -F 50 0C 3 -18,-2.1 -18,-2.3 -2,-0.3 2,-0.3 -0.951 15.7-137.6-134.5 106.2 27.6 -10.9 -29.3 69 128 A D - 0 0 14 -2,-0.4 6,-0.5 -20,-0.3 -20,-0.2 -0.516 16.8-174.4 -66.4 122.2 26.0 -9.0 -32.2 70 129 A M S S+ 0 0 0 29,-0.6 33,-2.6 -2,-0.3 34,-0.2 0.319 79.4 56.9-100.4 6.4 28.4 -6.3 -33.4 71 130 A Y S S+ 0 0 78 1,-0.2 2,-0.3 31,-0.2 -1,-0.1 0.754 112.4 27.2-104.8 -35.2 25.9 -4.8 -35.8 72 131 A E S S+ 0 0 60 414,-0.0 3,-0.3 31,-0.0 -1,-0.2 -0.856 108.8 11.1-123.8 161.1 23.0 -3.8 -33.4 73 132 A G S S- 0 0 41 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 -0.112 91.7 -75.5 67.8-167.1 23.1 -3.0 -29.7 74 133 A D + 0 0 109 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.739 67.8 144.7-130.6 76.6 26.1 -2.3 -27.5 75 134 A N > + 0 0 51 -6,-0.5 4,-1.9 -2,-0.3 5,-0.1 0.447 48.7 85.7 -99.9 0.9 27.5 -5.8 -27.0 76 135 A S H > S+ 0 0 2 27,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.914 93.7 44.9 -65.6 -48.2 31.2 -4.9 -27.1 77 136 A G H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.976 114.4 47.4 -60.5 -58.8 31.2 -4.1 -23.3 78 137 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.837 112.2 52.2 -51.7 -36.6 29.2 -7.2 -22.3 79 138 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.912 108.0 49.6 -66.8 -44.2 31.6 -9.3 -24.5 80 139 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.3 -1,-0.2 0.925 113.9 46.6 -60.1 -42.1 34.7 -7.9 -22.8 81 140 A K H X S+ 0 0 123 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.882 110.4 52.4 -66.2 -43.5 33.1 -8.7 -19.4 82 141 A F H < S+ 0 0 34 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.908 113.0 44.8 -59.2 -45.8 32.1 -12.2 -20.5 83 142 A I H >< S+ 0 0 3 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.952 113.0 49.5 -64.1 -51.8 35.7 -12.9 -21.6 84 143 A Q H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.765 107.3 56.8 -59.4 -27.9 37.4 -11.4 -18.5 85 144 A S T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.517 79.2 113.0 -81.6 -11.2 35.0 -13.5 -16.3 86 145 A T S < S- 0 0 10 -3,-1.8 4,-0.1 -4,-0.3 3,-0.1 -0.426 73.4-112.1 -65.8 137.4 36.1 -16.8 -17.8 87 146 A P - 0 0 71 0, 0.0 3,-0.3 0, 0.0 48,-0.1 -0.257 32.5 -90.7 -68.8 162.1 38.0 -19.0 -15.3 88 147 A S S S+ 0 0 81 1,-0.2 48,-0.2 48,-0.1 -31,-0.1 -0.393 112.4 39.0 -65.1 148.1 41.7 -19.8 -15.3 89 148 A K S S+ 0 0 43 46,-2.4 -32,-2.5 1,-0.3 -31,-0.7 0.891 90.1 137.7 68.7 45.8 42.4 -23.2 -17.3 90 149 A S E -EG 56 135C 2 45,-1.3 45,-2.6 -3,-0.3 2,-0.4 -0.918 48.8-143.8-119.1 148.7 39.8 -22.4 -19.9 91 150 A L E -EG 55 134C 0 -36,-2.9 -36,-2.9 -2,-0.3 2,-0.4 -0.906 17.7-160.7-105.2 134.9 39.8 -22.8 -23.7 92 151 A L E -EG 54 133C 0 41,-2.5 41,-2.4 -2,-0.4 2,-0.5 -0.992 4.3-165.9-120.7 129.2 37.9 -20.0 -25.6 93 152 A F E -EG 53 132C 0 -40,-2.6 -40,-2.3 -2,-0.4 2,-0.4 -0.977 9.0-174.2-116.7 121.5 36.8 -20.6 -29.2 94 153 A M E +EG 52 131C 0 37,-2.8 37,-2.5 -2,-0.5 2,-0.3 -0.985 8.8 166.0-125.0 128.8 35.7 -17.5 -31.2 95 154 A V E -EG 51 130C 0 -44,-2.1 -44,-3.1 -2,-0.4 2,-0.3 -0.980 26.9-131.8-136.4 146.4 34.2 -17.4 -34.7 96 155 A T E -E 50 0C 2 33,-1.9 -74,-2.2 -2,-0.3 2,-0.4 -0.693 11.7-162.4 -94.5 153.9 32.4 -14.6 -36.6 97 156 A H E S-E 49 0C 8 -48,-1.7 -48,-2.2 2,-0.3 2,-2.1 -0.971 72.3 -33.9-131.8 120.3 29.1 -15.1 -38.4 98 157 A D S S+ 0 0 24 -74,-0.5 2,-0.3 -2,-0.4 -74,-0.1 -0.448 132.1 3.2 71.4 -76.1 28.3 -12.4 -41.0 99 158 A D + 0 0 1 -2,-2.1 -50,-0.6 26,-0.1 -29,-0.6 -0.999 48.1 165.3-142.2 142.9 29.9 -9.5 -39.2 100 159 A G S S+ 0 0 0 -2,-0.3 -50,-0.1 24,-0.3 25,-0.1 0.128 77.0 57.8-135.2 19.1 31.9 -9.1 -35.9 101 160 A S > + 0 0 19 23,-0.1 3,-1.5 2,-0.1 24,-0.2 0.693 68.0 91.2-123.4 -30.7 33.4 -5.7 -36.5 102 161 A S T 3 S+ 0 0 59 1,-0.3 -31,-0.2 22,-0.1 23,-0.1 0.844 112.0 13.4 -41.9 -54.8 30.7 -2.9 -37.0 103 162 A K T 3 S+ 0 0 71 -33,-2.6 2,-0.6 -31,-0.1 -27,-0.3 0.011 90.9 141.4-112.2 20.7 30.4 -1.9 -33.3 104 163 A L < - 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