==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 24-MAY-00 1F2H . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR TYPE 1 ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.TSAO,T.MCDONAUGH,K.MALAKIAN,G.-Y.XU,J.-B.TELLIEZ,H.HSU,L.- . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 67.5 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 . 20 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 1 0 0 1 0 0 0 0 1 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 . 0 0 0 0 2 1 0 0 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 1 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 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 M 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.5 -19.5 11.9 -27.9 2 2 A A + 0 0 104 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.717 360.0 150.7 -99.0 151.1 -22.6 12.2 -25.6 3 3 A A + 0 0 106 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.972 10.4 133.4-171.0 157.5 -22.8 14.8 -22.7 4 4 A G + 0 0 75 1,-0.7 2,-0.1 -2,-0.3 -2,-0.0 -0.228 64.9 37.5-170.1 -90.7 -25.2 16.9 -20.7 5 5 A Q S S- 0 0 197 1,-0.1 2,-0.7 -2,-0.0 -1,-0.7 -0.392 88.9 -97.3 -80.1 160.1 -25.2 17.1 -16.9 6 6 A N - 0 0 161 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.679 36.8-144.9 -82.7 112.5 -21.9 17.1 -14.9 7 7 A G - 0 0 48 -2,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.401 5.4-156.8 -72.0 151.1 -21.1 13.6 -13.6 8 8 A H + 0 0 151 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.857 15.8 177.5 -97.0 -43.0 -19.4 13.4 -10.2 9 9 A E + 0 0 173 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.910 11.8 179.3 39.5 65.0 -17.8 9.9 -10.5 10 10 A E + 0 0 160 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.842 11.2 163.3-100.5 117.1 -16.0 10.1 -7.0 11 11 A W + 0 0 44 -2,-0.7 2,-0.3 67,-0.3 129,-0.0 -0.805 19.8 126.6-134.7 96.0 -14.0 6.9 -6.1 12 12 A V + 0 0 51 -2,-0.4 2,-0.3 128,-0.1 66,-0.2 -0.998 18.6 138.8-148.3 142.4 -11.4 7.3 -3.3 13 13 A G - 0 0 0 -2,-0.3 64,-0.9 64,-0.3 2,-0.4 -0.951 42.6 -97.9-165.9-177.0 -10.9 5.4 -0.0 14 14 A S E -A 76 0A 3 128,-1.1 2,-0.3 125,-0.9 128,-0.2 -0.929 27.8-170.7-121.3 144.8 -8.2 3.9 2.3 15 15 A A E -A 75 0A 4 60,-1.3 60,-1.8 -2,-0.4 2,-0.5 -0.963 16.1-135.5-132.2 149.7 -6.9 0.3 2.5 16 16 A Y E -AB 74 119A 67 103,-1.1 103,-2.3 -2,-0.3 2,-0.4 -0.893 18.1-168.6-109.0 131.8 -4.6 -1.4 5.0 17 17 A L E -AB 73 118A 14 56,-1.4 56,-1.7 -2,-0.5 2,-0.6 -0.948 8.8-152.1-119.8 136.5 -1.7 -3.7 3.9 18 18 A F E -AB 72 117A 36 99,-1.4 99,-0.9 -2,-0.4 2,-0.5 -0.913 11.2-172.3-109.6 122.5 0.3 -6.0 6.1 19 19 A V E +AB 71 116A 39 52,-1.9 52,-1.2 -2,-0.6 2,-0.3 -0.942 16.2 155.9-115.5 122.2 3.9 -6.8 5.1 20 20 A E E - B 0 115A 54 95,-1.2 95,-1.3 -2,-0.5 50,-0.1 -0.996 42.4-143.1-144.1 149.8 5.9 -9.5 7.0 21 21 A S - 0 0 4 -2,-0.3 3,-0.1 93,-0.2 93,-0.1 0.366 44.2-121.6 -92.4 6.2 8.8 -11.8 6.3 22 22 A S S S+ 0 0 81 1,-0.2 2,-0.4 90,-0.1 92,-0.1 0.825 73.6 127.4 58.9 28.9 7.3 -14.7 8.4 23 23 A L - 0 0 59 3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.959 45.9-169.2-120.3 132.5 10.4 -14.6 10.6 24 24 A D S S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.443 82.9 66.9 -97.1 0.1 10.4 -14.3 14.4 25 25 A K S S+ 0 0 201 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.651 97.0 56.4 -94.1 -15.2 14.2 -13.7 14.7 26 26 A V - 0 0 80 -3,-0.2 2,-1.3 3,-0.0 3,-0.2 -0.959 69.3-150.1-120.0 128.9 14.2 -10.2 12.9 27 27 A V > + 0 0 95 -2,-0.5 4,-1.1 1,-0.2 3,-0.3 -0.601 28.5 163.6 -94.7 76.3 12.0 -7.3 14.1 28 28 A L H > + 0 0 64 -2,-1.3 4,-1.2 1,-0.2 3,-0.4 0.889 69.6 61.1 -61.8 -39.9 11.4 -5.6 10.7 29 29 A S H 4 S+ 0 0 22 1,-0.2 4,-0.5 -3,-0.2 3,-0.4 0.906 99.9 55.7 -57.2 -39.9 8.5 -3.5 12.0 30 30 A D H >> S+ 0 0 106 -3,-0.3 3,-1.7 1,-0.2 4,-0.5 0.899 99.9 60.5 -60.1 -39.2 10.7 -1.8 14.6 31 31 A A H >< S+ 0 0 35 -4,-1.1 3,-0.9 -3,-0.4 -1,-0.2 0.895 99.2 55.5 -58.1 -38.6 13.1 -0.7 11.8 32 32 A Y T 3< S+ 0 0 57 -4,-1.2 -1,-0.3 -3,-0.4 6,-0.2 0.637 86.9 84.4 -70.7 -9.4 10.3 1.3 10.1 33 33 A A T <4 S+ 0 0 48 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.908 71.9 85.7 -60.0 -40.1 9.8 3.2 13.4 34 34 A H S S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.910 103.1 53.3 -69.7 -43.2 11.5 8.6 10.4 36 36 A Q H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 109.4 50.0 -60.1 -40.0 14.3 8.4 7.8 37 37 A Q H > S+ 0 0 80 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.911 107.2 54.6 -65.7 -39.1 13.5 4.7 7.2 38 38 A K H X S+ 0 0 32 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.947 111.9 43.8 -60.0 -46.0 9.8 5.5 6.7 39 39 A V H X S+ 0 0 53 -4,-2.2 4,-1.7 2,-0.2 5,-0.2 0.946 115.0 48.1 -65.8 -46.0 10.7 8.1 4.0 40 40 A A H X S+ 0 0 60 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.958 115.0 45.5 -60.0 -45.7 13.2 5.8 2.3 41 41 A V H X S+ 0 0 26 -4,-3.2 4,-3.3 1,-0.2 5,-0.4 0.882 104.0 67.2 -63.0 -35.3 10.7 3.0 2.4 42 42 A Y H X S+ 0 0 4 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.931 105.2 39.8 -51.9 -49.4 8.2 5.5 1.1 43 43 A R H X S+ 0 0 111 -4,-1.7 4,-2.4 -3,-0.3 5,-0.2 0.910 114.7 53.5 -69.8 -40.0 10.0 5.8 -2.3 44 44 A A H X S+ 0 0 63 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.952 112.1 44.0 -60.2 -48.2 10.6 2.0 -2.4 45 45 A L H X S+ 0 0 45 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.908 111.0 55.5 -64.6 -39.9 6.9 1.2 -1.9 46 46 A Q H X S+ 0 0 20 -4,-1.9 4,-1.4 -5,-0.4 -2,-0.2 0.944 108.8 46.6 -60.0 -46.3 5.9 3.9 -4.4 47 47 A A H X S+ 0 0 47 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.913 109.3 55.4 -63.5 -40.0 8.1 2.3 -7.1 48 48 A A H X S+ 0 0 42 -4,-2.0 4,-1.2 -5,-0.2 3,-0.4 0.908 103.5 55.1 -60.5 -40.4 6.7 -1.2 -6.3 49 49 A L H X>S+ 0 0 23 -4,-2.1 5,-3.8 1,-0.2 4,-1.5 0.907 98.3 62.4 -61.3 -40.0 3.1 0.0 -6.8 50 50 A A H <5S+ 0 0 55 -4,-1.4 3,-0.4 4,-0.3 -1,-0.2 0.909 101.0 53.2 -54.0 -40.0 3.9 1.3 -10.4 51 51 A E H <5S+ 0 0 165 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.906 114.2 41.4 -62.2 -39.7 4.8 -2.3 -11.4 52 52 A S H <5S- 0 0 36 -4,-1.2 37,-0.4 -3,-0.3 -1,-0.2 0.587 131.2 -92.3 -84.9 -9.0 1.4 -3.4 -10.1 53 53 A G T <5S+ 0 0 14 -4,-1.5 2,-0.7 -3,-0.4 33,-0.3 0.654 88.1 126.8 106.2 21.7 -0.5 -0.3 -11.5 54 54 A G < - 0 0 0 -5,-3.8 -4,-0.3 -6,-0.2 -3,-0.1 -0.620 39.1-174.2-110.2 73.2 -0.3 2.0 -8.5 55 55 A S >> - 0 0 40 -2,-0.7 4,-2.9 -6,-0.2 3,-0.6 -0.271 36.2-116.8 -64.1 155.2 1.3 5.1 -10.0 56 56 A P T 34 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 0.615 114.2 58.6 -70.2 -9.9 2.2 7.9 -7.6 57 57 A D T 34 S+ 0 0 112 3,-0.0 3,-0.1 1,-0.0 -2,-0.0 0.771 122.4 20.0 -89.3 -27.5 -0.4 10.2 -9.4 58 58 A V T <4 S+ 0 0 24 -3,-0.6 2,-0.5 1,-0.3 21,-0.1 0.768 129.5 39.9-108.5 -40.5 -3.4 7.9 -8.8 59 59 A L < + 0 0 2 -4,-2.9 2,-0.3 18,-0.1 -1,-0.3 -0.939 68.0 164.5-115.8 120.8 -2.3 5.7 -5.8 60 60 A Q - 0 0 42 -2,-0.5 16,-1.8 16,-0.4 2,-0.6 -0.935 39.3-112.1-131.8 156.3 -0.3 7.2 -2.9 61 61 A M E -C 75 0A 5 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.767 20.0-164.4 -89.9 119.7 0.5 6.1 0.6 62 62 A L E - 0 0 8 12,-1.2 2,-0.3 -2,-0.6 -1,-0.2 0.925 67.1 -31.3 -70.0 -42.1 -1.2 8.2 3.3 63 63 A K E - 0 0 60 11,-0.5 11,-2.3 89,-0.1 2,-0.6 -0.977 55.6-110.4-170.3 158.8 1.0 7.0 6.2 64 64 A I E -C 73 0A 1 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.865 32.1-160.6-101.3 120.1 3.0 4.0 7.5 65 65 A H E -C 72 0A 58 7,-3.2 7,-2.7 -2,-0.6 2,-0.6 -0.852 2.0-157.6-103.9 132.7 1.4 2.4 10.6 66 66 A R E +C 71 0A 112 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.917 27.2 147.0-111.2 120.0 3.4 0.2 12.9 67 67 A S E > -C 70 0A 63 3,-1.1 3,-1.2 -2,-0.6 -2,-0.0 -0.997 55.0 -20.7-150.0 145.1 1.6 -2.3 15.2 68 68 A D T 3 S- 0 0 82 -2,-0.3 2,-1.7 1,-0.2 -1,-0.2 0.082 113.6 -40.1 46.3-169.0 2.4 -5.8 16.6 69 69 A P T 3 S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.214 122.8 78.3 -80.6 50.6 5.1 -7.8 14.7 70 70 A Q E < S- C 0 67A 55 -2,-1.7 -3,-1.1 -3,-1.2 2,-0.5 -0.981 76.5-121.3-150.0 160.0 3.8 -6.6 11.3 71 71 A L E -AC 19 66A 8 -52,-1.2 -52,-1.9 -2,-0.3 2,-0.5 -0.906 21.6-158.7-110.1 130.2 4.0 -3.4 9.1 72 72 A I E -AC 18 65A 22 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.4 -0.907 8.1-174.1-110.0 129.4 0.8 -1.6 8.1 73 73 A V E -AC 17 64A 6 -56,-1.7 -56,-1.4 -2,-0.5 2,-0.5 -0.972 16.7-140.7-123.4 130.1 0.8 0.8 5.1 74 74 A Q E -A 16 0A 8 -11,-2.3 -12,-1.2 -2,-0.4 -11,-0.5 -0.747 19.7-165.0 -91.0 130.1 -2.2 3.0 4.1 75 75 A L E -AC 15 61A 3 -60,-1.8 -60,-1.3 -2,-0.5 2,-0.3 -0.857 5.4-149.9-114.5 150.2 -3.0 3.3 0.4 76 76 A R E -A 14 0A 69 -16,-1.8 -16,-0.4 -2,-0.3 2,-0.3 -0.879 9.5-162.0-117.4 150.0 -5.2 5.8 -1.5 77 77 A F + 0 0 2 -64,-0.9 -64,-0.3 -2,-0.3 -18,-0.1 -0.897 26.7 148.1-128.7 159.7 -7.2 5.3 -4.7 78 78 A C + 0 0 76 1,-0.4 2,-0.4 -2,-0.3 -67,-0.3 0.361 61.0 63.4-155.2 -44.0 -8.8 7.7 -7.3 79 79 A G > - 0 0 22 1,-0.1 4,-0.9 -21,-0.1 -1,-0.4 -0.801 61.8-150.2 -98.1 134.2 -8.7 6.2 -10.8 80 80 A R H > S+ 0 0 187 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.903 94.2 60.7 -68.0 -39.9 -10.6 2.9 -11.6 81 81 A Q H > S+ 0 0 155 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.962 110.2 38.8 -53.0 -57.2 -8.2 1.9 -14.3 82 82 A P H > S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.708 110.4 65.0 -67.9 -16.8 -5.2 1.7 -12.0 83 83 A C H X S+ 0 0 3 -4,-0.9 4,-1.7 2,-0.2 5,-0.3 0.946 100.2 47.9 -71.1 -45.8 -7.5 0.3 -9.3 84 84 A G H X S+ 0 0 33 -4,-2.2 4,-2.2 -3,-0.3 5,-0.3 0.912 112.4 50.0 -61.4 -40.0 -8.2 -3.0 -11.3 85 85 A R H X S+ 0 0 154 -4,-1.4 4,-2.8 -5,-0.2 5,-0.3 0.867 104.1 61.1 -67.0 -34.1 -4.4 -3.3 -11.9 86 86 A F H X S+ 0 0 11 -4,-1.5 4,-1.1 -33,-0.3 -2,-0.2 0.954 112.5 34.2 -59.9 -50.2 -3.7 -2.9 -8.1 87 87 A L H X S+ 0 0 27 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.914 120.2 49.6 -74.1 -40.0 -5.8 -5.9 -7.1 88 88 A R H X S+ 0 0 161 -4,-2.2 4,-1.1 -5,-0.3 3,-0.2 0.925 113.3 46.7 -64.9 -40.7 -4.9 -8.0 -10.1 89 89 A A H X S+ 0 0 9 -4,-2.8 4,-2.6 -37,-0.4 -1,-0.2 0.793 101.3 68.4 -70.9 -25.7 -1.2 -7.3 -9.7 90 90 A Y H X S+ 0 0 17 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.944 98.3 49.8 -60.0 -45.5 -1.5 -8.1 -5.9 91 91 A R H X S+ 0 0 169 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.916 111.8 48.9 -60.2 -40.6 -2.1 -11.8 -6.7 92 92 A E H X S+ 0 0 112 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.911 107.3 55.2 -66.5 -40.0 1.0 -11.7 -9.0 93 93 A G H X S+ 0 0 25 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.914 104.9 53.3 -60.6 -40.9 3.1 -10.0 -6.2 94 94 A A H X S+ 0 0 37 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.925 107.9 50.5 -61.7 -41.0 2.2 -12.8 -3.8 95 95 A L H X S+ 0 0 111 -4,-1.6 4,-1.3 1,-0.2 3,-0.3 0.920 107.6 54.0 -63.0 -40.0 3.5 -15.4 -6.3 96 96 A R H X S+ 0 0 164 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.885 100.6 61.0 -61.6 -37.3 6.7 -13.4 -6.6 97 97 A A H X S+ 0 0 17 -4,-1.9 4,-1.4 1,-0.2 17,-0.4 0.911 99.1 55.6 -58.8 -39.9 7.2 -13.6 -2.8 98 98 A A H X S+ 0 0 65 -4,-1.3 4,-1.6 -3,-0.3 3,-0.2 0.916 103.3 55.7 -60.0 -39.6 7.3 -17.4 -3.0 99 99 A L H X S+ 0 0 83 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.897 101.0 58.7 -60.1 -39.0 10.2 -17.1 -5.5 100 100 A Q H X S+ 0 0 73 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.907 101.4 54.6 -60.0 -40.0 12.1 -14.9 -3.0 101 101 A R H X S+ 0 0 149 -4,-1.4 4,-1.0 -3,-0.2 -1,-0.2 0.968 112.7 41.5 -59.9 -50.0 12.1 -17.8 -0.4 102 102 A S H X S+ 0 0 88 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.913 116.7 49.7 -63.3 -40.0 13.6 -20.2 -2.9 103 103 A L H X S+ 0 0 59 -4,-2.7 4,-2.9 -5,-0.2 6,-0.2 0.792 95.8 74.5 -70.0 -25.8 16.0 -17.5 -4.1 104 104 A A H X>S+ 0 0 0 -4,-2.2 5,-3.7 -5,-0.2 4,-0.8 0.966 101.8 38.6 -51.9 -57.0 17.0 -16.7 -0.4 105 105 A A H <5S+ 0 0 78 -4,-1.0 -1,-0.2 5,-0.3 -2,-0.2 0.904 114.7 56.5 -61.8 -39.0 19.1 -19.9 -0.1 106 106 A A H <5S+ 0 0 80 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.884 120.9 26.8 -61.6 -38.3 20.4 -19.4 -3.7 107 107 A L H <5S- 0 0 125 -4,-2.9 -3,-0.2 -3,-0.2 -2,-0.2 0.901 129.6 -64.8 -90.0 -79.3 21.6 -15.9 -2.9 108 108 A A T <5S+ 0 0 94 -4,-0.8 2,-0.4 -5,-0.2 -3,-0.2 0.110 96.1 99.9-167.3 34.5 22.5 -15.5 0.9 109 109 A Q < - 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