==== 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 UNKNOWN FUNCTION 11-JUL-08 3DRX . COMPND 2 MOLECULE: BTB/POZ DOMAIN-CONTAINING PROTEIN KCTD5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.TERESHKO,I.DEMENTIEVA,S.A.N.GOLDSTEIN . 856 10 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 15.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 68 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 5 1 3 1 0 1 9 0 0 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 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 . 6 0 0 0 1 9 3 1 1 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 5 5 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 34 A A > 0 0 22 0, 0.0 3,-2.0 0, 0.0 222,-0.1 0.000 360.0 360.0 360.0 110.5 40.4 80.3 101.4 2 35 A L T 3 + 0 0 2 220,-0.4 221,-0.1 1,-0.3 201,-0.1 0.845 360.0 41.9 -49.9 -53.3 40.8 76.6 100.5 3 36 A A T 3 S+ 0 0 39 2,-0.1 2,-0.3 200,-0.0 -1,-0.3 0.068 110.9 69.5 -86.8 26.5 38.4 76.3 97.6 4 37 A Q S < S- 0 0 41 -3,-2.0 3,-0.1 196,-0.1 4,-0.1 -0.946 94.0 -71.0-142.1 163.8 39.5 79.6 96.0 5 38 A R - 0 0 175 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.196 61.4 -97.4 -54.0 134.6 42.4 81.2 94.2 6 39 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 -0.280 106.6 28.2 -53.3 134.9 45.4 82.0 96.5 7 40 A G S S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.985 88.5 145.4 71.2 77.3 45.4 85.6 97.7 8 41 A S - 0 0 61 -4,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.982 54.8-101.3-144.9 150.0 41.7 86.4 97.7 9 42 A V + 0 0 122 -2,-0.3 18,-0.0 2,-0.0 0, 0.0 -0.468 55.2 143.0 -64.8 144.3 39.1 88.5 99.7 10 43 A S - 0 0 16 -2,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.082 26.6-168.9 172.5 79.4 37.1 86.2 102.0 11 44 A K - 0 0 136 1,-0.0 15,-2.6 2,-0.0 16,-0.3 -0.698 19.5-138.1 -90.3 119.3 35.9 87.2 105.5 12 45 A W E -A 25 0A 57 -2,-0.6 2,-0.4 13,-0.2 13,-0.3 -0.532 20.3-170.8 -79.6 134.4 34.5 84.4 107.6 13 46 A V E -A 24 0A 4 11,-3.5 11,-2.8 -2,-0.3 2,-0.5 -0.964 11.8-149.1-125.4 138.6 31.4 85.0 109.7 14 47 A R E -A 23 0A 84 -2,-0.4 40,-1.9 38,-0.3 2,-0.4 -0.916 11.7-164.8-109.7 135.6 29.8 82.8 112.4 15 48 A L E -Ab 22 54A 0 7,-2.7 7,-2.4 -2,-0.5 2,-0.8 -0.957 10.4-156.4-117.0 130.8 26.0 82.9 113.0 16 49 A N E -Ab 21 55A 9 38,-3.8 40,-2.9 -2,-0.4 2,-0.8 -0.851 15.8-175.5-104.3 98.3 24.3 81.6 116.0 17 50 A V E > S-Ab 20 56A 0 3,-2.3 3,-0.6 -2,-0.8 40,-0.2 -0.834 73.7 -29.5 -95.8 111.2 20.7 80.8 114.9 18 51 A G T 3 S- 0 0 6 38,-3.3 701,-1.4 -2,-0.8 -1,-0.2 0.737 128.0 -46.3 57.5 23.2 18.6 79.7 117.8 19 52 A G T 3 S+ 0 0 27 1,-0.3 2,-0.4 37,-0.3 -1,-0.2 0.794 115.1 111.0 90.5 29.4 21.7 78.3 119.5 20 53 A T E < -A 17 0A 61 -3,-0.6 -3,-2.3 699,-0.1 -1,-0.3 -0.992 63.9-129.0-134.3 126.6 23.2 76.4 116.5 21 54 A Y E -A 16 0A 90 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.532 23.0-174.6 -82.3 138.5 26.4 77.7 114.9 22 55 A F E -A 15 0A 27 -7,-2.4 -7,-2.7 -2,-0.2 2,-0.5 -0.979 11.1-151.6-133.7 121.8 26.6 78.3 111.2 23 56 A L E +A 14 0A 9 159,-1.5 2,-0.3 -2,-0.4 -9,-0.2 -0.766 32.6 137.2 -93.4 132.6 29.8 79.3 109.4 24 57 A T E -A 13 0A 0 -11,-2.8 -11,-3.5 -2,-0.5 2,-0.4 -0.858 44.5 -98.2-150.7-165.7 29.7 81.3 106.3 25 58 A T E >> -A 12 0A 1 -13,-0.3 4,-1.5 -2,-0.3 3,-0.7 -0.949 23.5-122.5-126.1 142.7 31.3 84.2 104.6 26 59 A R T 34 S+ 0 0 41 -15,-2.6 3,-0.1 -2,-0.4 -14,-0.1 0.840 111.8 66.2 -44.9 -35.1 30.5 87.9 104.2 27 60 A Q T >4 S+ 0 0 130 -16,-0.3 3,-1.0 1,-0.2 4,-0.3 0.946 102.6 41.0 -55.5 -55.7 30.5 87.2 100.5 28 61 A T G X4 S+ 0 0 16 -3,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.749 107.2 66.9 -64.9 -23.5 27.5 84.9 100.5 29 62 A L G 3< S+ 0 0 5 -4,-1.5 12,-0.4 1,-0.2 -1,-0.3 0.023 98.7 50.3 -88.9 27.7 25.8 87.2 102.9 30 63 A a G < + 0 0 35 -3,-1.0 -1,-0.2 11,-0.1 -2,-0.2 0.334 67.3 111.1-139.6 -6.5 25.5 90.0 100.4 31 64 A R S < S+ 0 0 135 -3,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 0.701 91.1 34.7 -41.5 -24.4 24.0 88.2 97.4 32 65 A D > - 0 0 17 -4,-0.1 3,-1.4 1,-0.0 6,-0.3 -0.853 66.2-159.2-143.3 105.1 20.9 90.3 98.2 33 66 A P T 3 S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.475 91.0 64.8 -54.9 -1.8 21.0 93.9 99.5 34 67 A K T 3 S+ 0 0 131 -4,-0.0 61,-0.1 60,-0.0 -4,-0.0 0.758 77.8 94.1 -99.1 -27.7 17.5 93.4 100.9 35 68 A S S < S- 0 0 11 -3,-1.4 3,-0.4 1,-0.1 59,-0.2 -0.141 78.2-125.4 -62.7 158.7 17.9 90.7 103.5 36 69 A F S > S+ 0 0 49 57,-1.8 3,-0.7 1,-0.2 4,-0.3 0.573 111.7 67.7 -79.8 -7.7 18.4 91.6 107.2 37 70 A L T >> S+ 0 0 1 56,-0.5 3,-1.9 1,-0.2 4,-1.3 0.780 78.0 79.6 -75.9 -28.7 21.5 89.4 106.9 38 71 A Y H 3> S+ 0 0 92 -3,-0.4 4,-0.7 -6,-0.3 -1,-0.2 0.668 79.7 71.2 -52.0 -17.8 23.0 92.1 104.6 39 72 A R H <4 S+ 0 0 157 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.892 100.0 43.1 -68.4 -40.1 23.8 93.9 107.9 40 73 A L H <4 S+ 0 0 8 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.797 95.7 93.2 -69.5 -28.2 26.5 91.4 108.6 41 74 A a H < S+ 0 0 11 -4,-1.3 2,-0.5 -12,-0.4 -2,-0.2 0.824 88.6 32.3 -29.4 -84.7 27.4 91.7 105.0 42 75 A Q S < S- 0 0 112 -4,-0.7 -1,-0.1 1,-0.1 -15,-0.0 -0.734 110.6 -97.3 -80.5 124.1 30.1 94.4 105.3 43 76 A A + 0 0 66 -2,-0.5 -3,-0.1 2,-0.1 -1,-0.1 -0.154 69.4 144.6 -41.4 115.9 31.9 94.0 108.6 44 77 A D 0 0 96 -4,-0.1 -2,-0.0 -5,-0.1 -1,-0.0 -0.867 360.0 360.0-165.9 125.4 30.1 96.5 110.9 45 78 A P 0 0 173 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.333 360.0 360.0 -93.8 360.0 29.1 96.8 114.5 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 83 A D 0 0 114 0, 0.0 8,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 97.2 24.9 90.9 119.5 48 84 A K B -C 54 0A 106 6,-0.2 6,-0.2 -33,-0.1 2,-0.1 -0.884 360.0-129.1-115.6 145.7 27.6 88.3 119.5 49 85 A D > - 0 0 27 4,-1.5 3,-2.8 -2,-0.4 4,-0.0 -0.367 48.3 -90.3 -74.1 171.8 28.3 85.5 122.0 50 86 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.322 128.9 70.0 -73.4 14.6 31.9 85.4 123.3 51 87 A T T 3 S- 0 0 43 2,-0.2 -1,-0.3 -37,-0.0 3,-0.1 0.304 115.3-117.0-102.2 3.1 32.5 83.1 120.4 52 88 A G < + 0 0 34 -3,-2.8 2,-0.4 1,-0.2 -38,-0.3 0.427 68.4 139.8 80.3 0.7 32.0 86.1 118.1 53 89 A A - 0 0 0 -40,-0.1 -4,-1.5 -38,-0.1 -38,-0.3 -0.629 56.7-117.9 -84.5 128.3 29.0 84.7 116.4 54 90 A Y E -bC 15 48A 31 -40,-1.9 -38,-3.8 -2,-0.4 2,-0.4 -0.354 33.5-124.0 -57.6 142.5 26.1 87.1 115.6 55 91 A L E -b 16 0A 27 -8,-2.6 2,-0.4 -40,-0.2 -38,-0.2 -0.766 26.9-174.7 -96.5 133.2 22.9 86.0 117.5 56 92 A I E -b 17 0A 6 -40,-2.9 -38,-3.3 -2,-0.4 2,-1.6 -0.993 21.8-145.3-132.1 129.2 19.7 85.2 115.7 57 93 A D + 0 0 31 -2,-0.4 2,-0.3 -40,-0.2 664,-0.1 -0.419 65.5 100.6 -89.4 58.7 16.4 84.4 117.4 58 94 A R S S- 0 0 13 -2,-1.6 661,-0.2 661,-0.1 -2,-0.1 -0.864 81.5 -86.3-137.1 168.3 15.1 82.0 114.9 59 95 A D - 0 0 18 -2,-0.3 3,-0.3 1,-0.1 -41,-0.1 -0.654 31.3-156.0 -78.5 131.8 14.8 78.2 114.3 60 96 A P S >> S+ 0 0 22 0, 0.0 3,-1.3 0, 0.0 4,-1.3 0.767 83.0 70.8 -83.3 -24.3 18.0 76.9 112.8 61 97 A T T 34 S+ 0 0 74 1,-0.3 25,-0.1 2,-0.2 -2,-0.0 0.820 104.8 42.7 -62.5 -31.1 16.6 73.8 111.1 62 98 A Y T 3> S+ 0 0 5 -3,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.456 103.2 68.7 -91.5 -2.1 14.8 75.9 108.6 63 99 A F H <> S+ 0 0 0 -3,-1.3 4,-3.2 2,-0.2 5,-0.3 0.846 81.3 74.2 -84.8 -35.0 17.8 78.2 108.1 64 100 A G H X S+ 0 0 13 -4,-1.3 4,-2.2 1,-0.3 5,-0.2 0.899 99.4 44.3 -40.7 -59.2 19.8 75.6 106.3 65 101 A P H > S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.870 114.0 51.6 -59.0 -39.4 17.8 75.9 103.2 66 102 A V H X S+ 0 0 0 -4,-0.7 4,-1.7 1,-0.2 -2,-0.2 0.954 110.3 46.6 -61.7 -52.3 17.8 79.6 103.4 67 103 A L H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.856 109.8 56.2 -59.3 -35.5 21.6 79.9 103.8 68 104 A N H X>S+ 0 0 3 -4,-2.2 4,-3.0 -5,-0.3 5,-0.8 0.904 100.6 55.9 -66.3 -42.1 22.1 77.4 100.9 69 105 A Y H X5S+ 0 0 20 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.965 109.4 47.8 -52.2 -52.7 20.1 79.5 98.4 70 106 A L H <5S+ 0 0 11 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.927 112.1 52.6 -50.9 -44.2 22.5 82.3 99.3 71 107 A R H <5S- 0 0 29 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.922 136.7 -6.2 -62.7 -47.7 25.3 79.8 98.8 72 108 A H H <5S- 0 0 36 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.623 86.7-115.8-127.2 -21.4 24.4 78.5 95.3 73 109 A G S < - 0 0 37 -2,-0.4 3,-1.8 1,-0.1 170,-0.2 -0.349 29.4-120.9 -63.8 146.3 15.0 67.7 103.0 79 115 A K T 3 S+ 0 0 157 168,-0.4 699,-0.2 1,-0.3 -1,-0.1 0.908 111.3 56.0 -56.7 -46.1 12.0 65.5 102.6 80 116 A D T 3 S+ 0 0 34 167,-0.6 698,-0.8 697,-0.1 699,-0.5 0.356 94.0 101.2 -68.9 9.3 11.2 65.4 106.3 81 117 A L S < S- 0 0 9 -3,-1.8 2,-0.7 696,-0.2 696,-0.1 -0.797 72.1-128.2-110.5 140.9 11.1 69.2 106.2 82 118 A A >> - 0 0 8 -2,-0.4 3,-1.7 1,-0.1 4,-1.2 -0.726 9.1-151.0 -90.7 112.8 8.0 71.5 106.1 83 119 A E H 3> S+ 0 0 19 -2,-0.7 4,-2.0 1,-0.3 -1,-0.1 0.711 96.0 63.8 -55.7 -24.3 8.2 74.1 103.3 84 120 A E H 3> S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.892 99.6 54.6 -64.3 -39.3 6.1 76.5 105.4 85 121 A G H <> S+ 0 0 3 -3,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.922 110.9 44.1 -57.3 -45.6 8.9 76.5 107.9 86 122 A V H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.817 112.1 54.5 -70.2 -30.7 11.3 77.5 105.1 87 123 A L H X S+ 0 0 28 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.983 104.7 52.4 -64.7 -55.0 8.7 80.0 103.8 88 124 A E H X S+ 0 0 27 -4,-3.1 4,-2.4 1,-0.3 3,-0.4 0.880 114.1 42.7 -47.1 -50.1 8.5 81.7 107.2 89 125 A E H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 5,-0.4 0.862 105.1 62.8 -66.5 -39.8 12.2 82.2 107.4 90 126 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 9,-0.3 0.830 111.5 41.4 -53.6 -31.8 12.5 83.2 103.8 91 127 A E H <5S+ 0 0 73 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.915 109.6 55.5 -83.4 -48.8 10.4 86.1 104.8 92 128 A F H <5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.946 115.6 38.1 -49.0 -55.9 12.0 86.9 108.1 93 129 A Y T <5S- 0 0 0 -4,-2.6 -57,-1.8 -58,-0.1 -56,-0.5 0.716 112.2-132.3 -70.8 -17.9 15.4 87.3 106.5 94 130 A N T 5 + 0 0 64 -5,-0.4 2,-0.9 -4,-0.2 -3,-0.2 0.970 41.6 166.1 68.3 60.3 13.6 89.0 103.6 95 131 A I >>< - 0 0 0 -5,-2.5 3,-2.4 1,-0.2 4,-2.4 -0.670 12.3-174.3-104.8 76.5 15.0 87.2 100.5 96 132 A T H 3> S+ 0 0 64 -2,-0.9 4,-2.1 1,-0.3 -1,-0.2 0.846 79.3 54.2 -38.0 -59.6 12.5 88.3 97.9 97 133 A S H 3> S+ 0 0 52 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.762 116.9 40.5 -52.1 -25.7 13.9 86.2 95.0 98 134 A L H <> S+ 0 0 1 -3,-2.4 4,-2.2 2,-0.2 5,-0.3 0.881 102.8 63.2 -91.2 -45.8 13.6 83.2 97.3 99 135 A I H X S+ 0 0 28 -4,-2.4 4,-1.7 -9,-0.3 -2,-0.2 0.891 105.4 53.8 -44.9 -39.2 10.2 83.9 98.9 100 136 A K H X S+ 0 0 143 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.973 105.3 50.9 -56.6 -58.6 9.0 83.6 95.4 101 137 A L H X S+ 0 0 55 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.811 108.5 51.8 -51.6 -40.0 10.6 80.1 94.8 102 138 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.925 102.9 55.1 -70.7 -44.6 9.1 78.6 98.0 103 139 A K H X S+ 0 0 112 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.833 109.5 52.8 -57.3 -30.4 5.5 79.6 97.3 104 140 A D H X S+ 0 0 68 -4,-1.4 4,-4.0 2,-0.2 5,-0.3 0.994 106.9 47.6 -62.3 -64.7 6.0 77.8 94.0 105 141 A K H X S+ 0 0 67 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.852 115.2 49.7 -46.6 -40.1 7.3 74.6 95.6 106 142 A I H X S+ 0 0 21 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.967 115.5 39.4 -63.6 -55.3 4.3 74.8 98.0 107 143 A R H X S+ 0 0 151 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.829 112.9 57.2 -67.9 -33.3 1.7 75.4 95.3 108 144 A E H X S+ 0 0 114 -4,-4.0 4,-0.8 1,-0.2 3,-0.2 0.933 111.2 42.0 -60.0 -46.6 3.4 72.9 92.9 109 145 A R H X S+ 0 0 54 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.526 110.4 59.6 -81.5 -5.5 3.0 70.1 95.6 110 146 A D H X S+ 0 0 73 -4,-0.6 4,-2.7 -3,-0.3 -1,-0.2 0.760 101.3 51.2 -89.6 -31.5 -0.5 71.3 96.4 111 147 A S H < S+ 0 0 84 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.772 113.1 48.2 -72.5 -26.9 -1.9 70.7 92.9 112 148 A K H < S+ 0 0 158 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.757 116.9 44.0 -80.6 -28.9 -0.3 67.3 93.2 113 149 A T H < S+ 0 0 97 -4,-0.5 2,-0.6 1,-0.2 -2,-0.2 0.974 115.2 37.1 -77.0 -61.5 -1.9 66.8 96.6 114 150 A S < + 0 0 93 -4,-2.7 2,-0.3 2,-0.0 -1,-0.2 -0.854 56.1 135.0-114.0 114.2 -5.5 68.1 96.3 115 151 A Q - 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