==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 31-MAR-05 1Z91 . COMPND 2 MOLECULE: ORGANIC HYDROPEROXIDE RESISTANCE TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.HONG,M.FUANGTHONG,J.D.HELMANN,R.G.BRENNAN . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 70.1 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 . 9 6.6 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 . 0 0.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 2 0 1 0 1 0 0 0 0 2 1 0 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A M 0 0 217 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 28.6 -16.8 -8.5 23.9 2 9 A K > - 0 0 155 1,-0.1 3,-1.7 2,-0.1 4,-0.4 -0.361 360.0-123.0 -66.5 147.8 -15.9 -8.4 20.3 3 10 A L G > S+ 0 0 101 1,-0.3 3,-1.8 2,-0.2 6,-0.2 0.943 111.8 53.6 -55.3 -47.8 -12.2 -8.2 19.6 4 11 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.396 99.7 61.5 -72.2 4.8 -12.7 -5.0 17.6 5 12 A N G < S+ 0 0 122 -3,-1.7 2,-0.5 5,-0.0 -1,-0.3 0.441 81.5 101.5-104.6 -4.1 -14.6 -3.3 20.4 6 13 A Q <> - 0 0 77 -3,-1.8 4,-2.3 -4,-0.4 5,-0.2 -0.707 63.5-153.7 -83.2 121.7 -11.5 -3.6 22.6 7 14 A L H > S+ 0 0 108 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.834 93.6 57.4 -64.3 -32.3 -9.6 -0.3 22.8 8 15 A S H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.944 110.1 42.8 -66.2 -45.3 -6.3 -2.1 23.6 9 16 A F H > S+ 0 0 71 -6,-0.2 4,-3.3 1,-0.2 5,-0.3 0.925 112.2 54.5 -65.4 -42.8 -6.5 -4.1 20.4 10 17 A L H X S+ 0 0 72 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.867 108.6 49.1 -57.1 -40.2 -7.7 -1.1 18.3 11 18 A L H X S+ 0 0 67 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.914 115.2 43.8 -66.0 -44.8 -4.6 0.9 19.5 12 19 A Y H X S+ 0 0 123 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.945 114.6 46.9 -69.4 -49.1 -2.2 -1.9 18.6 13 20 A A H X S+ 0 0 27 -4,-3.3 4,-2.6 1,-0.2 3,-0.3 0.966 113.6 47.9 -56.5 -54.5 -3.7 -2.8 15.3 14 21 A S H X S+ 0 0 72 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.826 108.5 58.7 -54.2 -32.7 -3.9 0.8 14.1 15 22 A S H X S+ 0 0 59 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.3 0.940 107.8 43.6 -61.2 -50.3 -0.3 1.0 15.4 16 23 A R H X S+ 0 0 146 -4,-2.2 4,-2.1 -3,-0.3 -2,-0.2 0.952 114.9 48.9 -60.8 -53.2 0.8 -1.8 13.0 17 24 A E H < S+ 0 0 118 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.887 112.9 47.0 -55.9 -44.3 -1.2 -0.3 10.0 18 25 A M H >< S+ 0 0 71 -4,-2.5 3,-1.6 -5,-0.2 -1,-0.2 0.946 109.9 53.5 -63.6 -50.5 0.2 3.2 10.5 19 26 A T H >< S+ 0 0 43 -4,-2.3 3,-2.9 1,-0.3 4,-0.5 0.936 100.0 58.4 -49.3 -57.9 3.8 2.1 10.9 20 27 A K T 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.698 91.7 75.3 -48.6 -18.0 3.9 0.1 7.7 21 28 A Q T < S+ 0 0 77 -3,-1.6 -1,-0.3 -4,-0.4 4,-0.3 0.430 89.7 59.1 -75.9 1.0 3.0 3.4 6.1 22 29 A Y S X> S+ 0 0 40 -3,-2.9 4,-2.3 2,-0.1 3,-1.3 0.848 74.8 85.4 -97.8 -41.1 6.6 4.5 6.6 23 30 A K H 3> S+ 0 0 123 -4,-0.5 4,-2.3 1,-0.3 5,-0.2 0.770 91.3 53.1 -28.7 -51.2 8.7 2.0 4.7 24 31 A P H 34 S+ 0 0 83 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.922 116.4 35.5 -56.1 -49.7 8.3 4.0 1.5 25 32 A L H <4 S+ 0 0 34 -3,-1.3 4,-0.5 -4,-0.3 3,-0.3 0.822 120.6 47.4 -77.3 -32.1 9.5 7.3 2.9 26 33 A L H >X S+ 0 0 2 -4,-2.3 4,-0.7 1,-0.2 3,-0.6 0.775 95.6 71.4 -81.1 -27.8 12.1 5.9 5.2 27 34 A D T 3< S+ 0 0 91 -4,-2.3 3,-0.4 -5,-0.4 -1,-0.2 0.811 94.6 58.1 -58.4 -27.9 13.7 3.6 2.6 28 35 A K T 34 S+ 0 0 181 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.881 109.7 40.9 -69.6 -38.1 15.1 6.7 1.0 29 36 A L T <4 S- 0 0 29 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.429 108.0-126.8 -88.2 0.6 16.9 7.8 4.1 30 37 A N < + 0 0 129 -4,-0.7 -3,-0.1 -3,-0.4 -4,-0.1 0.031 69.0 132.2 76.7 -27.8 17.9 4.2 4.7 31 38 A I - 0 0 2 -5,-0.3 -1,-0.3 1,-0.1 2,-0.2 -0.095 49.6-142.9 -53.6 147.8 16.4 4.6 8.2 32 39 A T > - 0 0 42 -3,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.491 33.5 -94.8-101.9 178.9 14.0 2.0 9.6 33 40 A Y H >> S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 3,-0.6 0.977 122.6 45.2 -64.2 -55.2 11.1 2.9 11.7 34 41 A P H 3> S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.898 113.4 52.2 -55.8 -37.8 12.6 2.5 15.2 35 42 A Q H 3> S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.833 106.8 53.9 -66.6 -31.2 15.7 4.4 14.0 36 43 A Y H -A 90 0A 34 -2,-0.3 4,-1.7 41,-0.3 41,-0.2 -0.342 35.4-113.8 -72.3 164.5 21.4 8.1 28.3 50 57 A V H > S+ 0 0 44 39,-1.7 4,-2.0 2,-0.2 5,-0.3 0.786 113.5 61.9 -72.0 -27.2 20.5 4.7 27.0 51 58 A K H > S+ 0 0 139 38,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.979 109.8 37.6 -62.1 -56.8 18.0 4.2 29.8 52 59 A K H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 110.1 65.2 -63.2 -33.9 15.8 7.1 28.8 53 60 A M H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.944 115.3 27.1 -54.5 -52.6 16.3 6.3 25.2 54 61 A G H >X>S+ 0 0 10 -4,-2.0 5,-1.2 -3,-0.2 4,-1.1 0.777 114.5 69.0 -81.4 -26.1 14.5 3.0 25.5 55 62 A E H ><5S+ 0 0 104 -4,-2.3 2,-1.4 -5,-0.3 3,-1.0 0.984 106.1 36.9 -52.9 -65.4 12.4 4.2 28.3 56 63 A Q T 3<5S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.2 -4,-0.0 -0.654 121.3 43.6 -92.2 82.3 10.5 6.7 26.2 57 64 A L T <45S- 0 0 33 -2,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.086 101.7-123.7 168.1 -18.3 10.2 4.5 23.1 58 65 A Y T <<5 + 0 0 156 -4,-1.1 2,-0.4 -3,-1.0 -3,-0.2 0.926 57.3 149.1 54.8 51.2 9.3 1.2 24.7 59 66 A L < - 0 0 41 -5,-1.2 -1,-0.2 -6,-0.1 2,-0.1 -0.960 41.3-131.8-119.4 131.7 12.3 -0.7 23.1 60 67 A D >> - 0 0 97 -2,-0.4 3,-1.9 1,-0.1 4,-0.7 -0.446 29.7-107.4 -78.4 151.0 14.0 -3.7 24.8 61 68 A S H 3> S+ 0 0 90 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.735 119.3 64.4 -47.8 -23.3 17.8 -3.9 25.0 62 69 A G H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.866 112.2 29.3 -71.0 -37.7 17.5 -6.6 22.3 63 70 A T H <4 S+ 0 0 69 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.196 117.4 62.0-106.4 14.0 16.1 -4.3 19.6 64 71 A L H X S+ 0 0 10 -4,-0.7 4,-1.9 -3,-0.3 5,-0.2 0.789 97.9 51.1-104.0 -41.5 17.9 -1.2 21.0 65 72 A T H X S+ 0 0 54 -4,-1.5 4,-2.5 2,-0.2 5,-0.1 0.884 108.2 48.4 -67.5 -46.0 21.6 -2.2 20.6 66 73 A P H > S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.885 111.1 55.4 -63.6 -34.9 21.6 -3.3 16.9 67 74 A M H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.959 111.2 40.0 -60.7 -57.4 19.8 -0.1 16.1 68 75 A L H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.914 110.5 61.3 -59.9 -42.5 22.4 2.2 17.6 69 76 A K H X S+ 0 0 100 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.890 108.5 43.0 -51.0 -42.2 25.1 -0.0 16.3 70 77 A R H X S+ 0 0 120 -4,-1.9 4,-2.7 -3,-0.3 -1,-0.2 0.862 111.7 53.0 -73.8 -36.7 23.8 0.7 12.7 71 78 A M H X>S+ 0 0 0 -4,-2.1 5,-3.3 2,-0.2 4,-1.0 0.896 107.6 52.0 -66.3 -38.3 23.4 4.4 13.4 72 79 A E H ><5S+ 0 0 68 -4,-3.1 3,-0.6 3,-0.2 -1,-0.2 0.940 109.9 48.7 -61.7 -47.1 26.9 4.7 14.6 73 80 A Q H 3<5S+ 0 0 161 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.937 111.2 49.3 -57.3 -47.7 28.2 3.0 11.5 74 81 A Q H 3<5S- 0 0 70 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.708 118.0-120.3 -63.4 -19.0 26.0 5.4 9.4 75 82 A G T <<5S+ 0 0 25 -4,-1.0 21,-0.4 -3,-0.6 22,-0.3 0.809 77.3 125.0 82.0 32.9 27.6 8.1 11.5 76 83 A L S - 0 0 39 3,-0.1 3,-2.2 -3,-0.1 -3,-0.4 -0.621 64.3-158.9-162.4 91.0 28.6 7.8 36.4 86 93 A E T 3 S+ 0 0 130 -3,-0.3 -4,-0.2 1,-0.3 -3,-0.1 0.690 86.8 79.5 -48.4 -17.6 30.4 5.0 34.5 87 94 A R T 3 S+ 0 0 217 -6,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.441 92.3 53.6 -73.6 0.9 27.3 3.0 35.1 88 95 A S S < S- 0 0 32 -3,-2.2 -6,-2.6 -6,-0.2 2,-0.4 -0.904 71.3-136.6-134.1 163.9 25.4 4.7 32.2 89 96 A V B -C 81 0B 47 -2,-0.3 -39,-1.7 -8,-0.2 2,-0.4 -0.982 11.8-147.9-128.1 129.3 25.9 5.4 28.5 90 97 A L E -A 49 0A 44 -10,-2.7 2,-0.6 -2,-0.4 -10,-0.4 -0.756 3.2-157.0 -98.3 137.8 25.2 8.6 26.6 91 98 A I E -A 48 0A 0 -43,-3.2 -43,-1.6 -2,-0.4 -12,-0.2 -0.934 16.1-176.6-116.8 110.4 24.1 8.8 23.0 92 99 A S E -AB 47 78A 38 -14,-2.3 -14,-1.3 -2,-0.6 2,-0.3 -0.577 24.1-115.7-100.8 165.4 24.9 12.1 21.2 93 100 A L E - B 0 77A 14 -47,-0.8 -16,-0.3 -16,-0.2 2,-0.2 -0.796 22.7-137.2-102.7 143.7 23.9 13.2 17.7 94 101 A T > - 0 0 31 -18,-2.0 4,-2.2 -2,-0.3 3,-0.4 -0.530 28.5-109.3 -92.9 165.7 26.5 13.8 14.9 95 102 A E H > S+ 0 0 166 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.618 124.5 56.2 -70.7 -8.0 26.4 16.8 12.6 96 103 A D H 4 S+ 0 0 91 -21,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.774 108.1 45.5 -87.4 -32.8 25.6 14.1 10.0 97 104 A G H 4 S+ 0 0 0 -3,-0.4 4,-0.3 -22,-0.3 -2,-0.2 0.802 114.7 48.8 -77.9 -29.3 22.7 13.0 12.1 98 105 A A H < S+ 0 0 38 -4,-2.2 3,-0.4 1,-0.2 4,-0.2 0.754 108.5 51.7 -80.3 -27.4 21.6 16.6 12.6 99 106 A L S >< S+ 0 0 102 -4,-0.8 3,-0.6 1,-0.2 4,-0.3 0.604 97.6 69.0 -83.8 -13.1 21.8 17.5 8.9 100 107 A L G > S+ 0 0 25 -4,-0.5 3,-0.9 1,-0.2 -1,-0.2 0.707 83.7 71.6 -75.6 -21.8 19.6 14.5 8.1 101 108 A K G >> S+ 0 0 89 -3,-0.4 4,-1.8 -4,-0.3 3,-1.5 0.809 82.1 73.7 -63.2 -29.0 16.7 16.3 9.8 102 109 A E G <4 S+ 0 0 133 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.860 103.6 37.2 -51.8 -42.0 16.7 18.6 6.7 103 110 A K G <4 S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.292 112.2 56.9 -99.2 12.3 15.1 15.9 4.6 104 111 A A T X4 S+ 0 0 2 -3,-1.5 3,-3.0 -4,-0.2 -2,-0.2 0.670 77.0 92.4-107.7 -26.7 12.8 14.3 7.2 105 112 A V T 3< S+ 0 0 82 -4,-1.8 4,-0.4 1,-0.3 -2,-0.1 0.667 90.6 46.3 -40.4 -26.0 10.9 17.5 8.1 106 113 A D T 3> S+ 0 0 117 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.578 86.0 87.4 -99.5 -10.6 8.3 16.6 5.4 107 114 A I H <> S+ 0 0 11 -3,-3.0 4,-2.5 1,-0.2 5,-0.3 0.907 88.1 53.4 -53.2 -46.2 7.8 12.9 6.3 108 115 A P H > S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.944 109.2 44.8 -56.7 -55.3 5.1 13.8 8.9 109 116 A G H > S+ 0 0 52 -4,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.905 114.2 52.1 -58.0 -40.1 2.9 15.9 6.6 110 117 A T H >X S+ 0 0 64 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.987 113.6 40.1 -58.8 -62.6 3.2 13.2 3.9 111 118 A I H 3X S+ 0 0 3 -4,-2.5 4,-0.9 1,-0.3 3,-0.3 0.838 110.6 57.9 -57.2 -38.3 2.2 10.2 6.1 112 119 A L H 3< S+ 0 0 60 -4,-2.6 5,-0.4 -5,-0.3 -1,-0.3 0.754 109.9 46.6 -65.0 -22.1 -0.6 12.2 7.9 113 120 A G H X< S+ 0 0 41 -3,-1.3 3,-0.7 -4,-1.0 -1,-0.3 0.684 106.3 58.2 -90.1 -20.9 -2.0 12.8 4.4 114 121 A L H 3< S+ 0 0 76 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.588 94.7 65.4 -83.0 -12.1 -1.6 9.1 3.5 115 122 A S T 3< S- 0 0 27 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.1 0.474 100.0-136.7 -86.1 -4.5 -3.8 8.1 6.5 116 123 A K < + 0 0 178 -3,-0.7 2,-0.4 1,-0.2 -3,-0.1 0.496 66.2 125.0 61.9 1.2 -6.7 9.8 4.7 117 124 A Q + 0 0 105 -5,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.780 37.7 166.9 -91.0 132.7 -7.5 11.3 8.1 118 125 A S > + 0 0 92 -2,-0.4 3,-0.8 -3,-0.1 4,-0.2 -0.891 25.9 24.4-143.0 172.7 -7.7 15.0 8.0 119 126 A G T 3> S- 0 0 42 -2,-0.3 4,-0.7 1,-0.2 3,-0.4 -0.437 112.9 -31.0 79.0-146.9 -8.8 18.2 9.8 120 127 A E H 3> S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.524 121.1 84.3 -86.5 -7.5 -9.3 18.4 13.6 121 128 A D H <> S+ 0 0 98 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.906 96.4 41.8 -61.5 -37.7 -10.2 14.8 13.7 122 129 A L H > S+ 0 0 24 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.876 112.1 55.1 -75.7 -37.3 -6.5 14.0 13.8 123 130 A K H X S+ 0 0 127 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.880 113.9 40.4 -64.4 -37.9 -5.8 16.8 16.2 124 131 A Q H X S+ 0 0 123 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.888 111.6 55.5 -78.5 -37.3 -8.4 15.4 18.6 125 132 A L H X S+ 0 0 96 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.974 114.2 41.8 -54.4 -55.1 -7.4 11.8 18.1 126 133 A K H X S+ 0 0 113 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.926 112.5 53.9 -56.0 -50.7 -3.9 12.7 19.0 127 134 A S H X S+ 0 0 75 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.925 112.2 44.2 -52.2 -50.4 -5.0 15.0 21.9 128 135 A A H X S+ 0 0 61 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.891 111.4 53.9 -64.0 -40.2 -7.0 12.2 23.5 129 136 A L H X S+ 0 0 73 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.879 108.7 48.8 -63.5 -37.1 -4.3 9.6 22.9 130 137 A Y H X S+ 0 0 154 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.874 111.7 49.0 -68.1 -39.7 -1.7 11.7 24.7 131 138 A T H X S+ 0 0 82 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 113.4 46.7 -65.3 -44.8 -4.1 12.3 27.6 132 139 A L H X S+ 0 0 54 -4,-2.7 4,-2.5 1,-0.2 3,-0.2 0.968 112.7 49.4 -60.7 -52.9 -4.7 8.6 27.8 133 140 A L H < S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 112.2 49.0 -55.2 -36.9 -1.0 7.9 27.6 134 141 A E H >< S+ 0 0 87 -4,-2.2 3,-1.0 1,-0.2 -1,-0.3 0.858 109.0 53.3 -71.5 -35.9 -0.4 10.4 30.4 135 142 A T H 3< S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.3 2,-0.2 0.947 101.9 56.6 -62.5 -52.0 -3.1 8.9 32.5 136 143 A L T 3< 0 0 131 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.135 360.0 360.0 -70.3 24.1 -1.7 5.4 32.3 137 144 A H < 0 0 163 -3,-1.0 -1,-0.2 -2,-0.2 -4,-0.0 -0.511 360.0 360.0-140.5 360.0 1.5 6.9 33.7