==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-OCT-12 4HDE . COMPND 2 MOLECULE: SCO1/SENC FAMILY LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR K.TAN,M.ZHOU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 12.5 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 . 2 1.2 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.8 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 0 0 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 28 A A 0 0 118 0, 0.0 2,-0.6 0, 0.0 164,-0.1 0.000 360.0 360.0 360.0 159.5 19.6 6.2 -10.2 2 29 A L - 0 0 34 163,-0.1 2,-0.3 160,-0.1 160,-0.0 -0.655 360.0-140.7 -79.8 117.2 19.4 10.0 -9.9 3 30 A R - 0 0 178 -2,-0.6 -1,-0.0 1,-0.2 159,-0.0 -0.557 65.8 -11.8 -85.9 139.3 16.4 10.9 -7.7 4 31 A K S S- 0 0 165 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.853 79.4-159.9 45.8 54.4 14.1 13.8 -8.2 5 32 A P - 0 0 44 0, 0.0 141,-0.2 0, 0.0 140,-0.1 -0.284 18.2-135.6 -63.0 148.2 16.1 15.6 -10.9 6 33 A L - 0 0 61 139,-2.1 139,-0.2 2,-0.1 140,-0.1 0.848 20.8-160.1 -71.2 -36.6 15.4 19.3 -11.5 7 34 A N + 0 0 98 137,-0.5 2,-0.4 1,-0.2 138,-0.2 0.875 22.5 173.6 54.6 42.2 15.5 19.0 -15.3 8 35 A W B -A 144 0A 47 136,-2.2 136,-2.2 1,-0.0 -1,-0.2 -0.673 30.0-124.6 -83.4 131.5 16.1 22.7 -15.8 9 36 A D - 0 0 113 -2,-0.4 2,-0.4 134,-0.2 134,-0.1 -0.467 22.3-155.3 -67.1 142.1 16.7 24.0 -19.3 10 37 A L - 0 0 28 132,-0.4 106,-0.1 -2,-0.1 3,-0.1 -0.986 12.4-128.8-121.9 129.9 19.9 26.0 -19.9 11 38 A E - 0 0 79 -2,-0.4 2,-0.3 101,-0.1 14,-0.1 -0.320 32.9 -98.8 -68.5 157.1 20.4 28.5 -22.6 12 39 A T + 0 0 117 12,-0.1 2,-0.3 13,-0.0 -1,-0.1 -0.633 52.1 176.0 -75.9 132.2 23.4 28.3 -24.9 13 40 A F - 0 0 12 -2,-0.3 12,-1.9 -3,-0.1 13,-0.5 -0.973 27.8-164.0-141.0 154.2 26.1 30.7 -23.9 14 41 A Q E +F 24 0B 150 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.907 26.9 158.2-139.1 107.0 29.7 31.7 -24.8 15 42 A F E -F 23 0B 30 8,-2.7 8,-2.3 -2,-0.4 2,-0.4 -0.331 40.6 -94.3-113.6-164.0 31.5 33.8 -22.2 16 43 A T E -FG 22 102B 47 86,-2.2 86,-2.2 6,-0.2 88,-0.1 -0.967 32.9-144.7-121.8 135.6 35.2 34.5 -21.5 17 44 A N > - 0 0 11 4,-2.9 3,-2.2 -2,-0.4 84,-0.2 -0.187 38.8 -84.3 -91.0-173.2 37.4 32.6 -19.0 18 45 A Q T 3 S+ 0 0 5 82,-0.3 67,-0.3 1,-0.3 83,-0.1 0.553 128.5 54.1 -72.9 -7.9 40.2 33.6 -16.7 19 46 A D T 3 S- 0 0 74 2,-0.2 -1,-0.3 65,-0.1 63,-0.1 0.258 119.8-107.7-103.6 8.6 42.7 33.2 -19.6 20 47 A G S < S+ 0 0 42 -3,-2.2 -2,-0.1 1,-0.3 62,-0.0 0.758 79.1 129.5 72.4 25.4 40.7 35.6 -21.8 21 48 A K - 0 0 127 1,-0.0 -4,-2.9 60,-0.0 -1,-0.3 -0.830 66.0 -96.4-112.8 150.5 39.5 32.7 -24.0 22 49 A P E +F 16 0B 81 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.365 50.3 165.1 -64.5 139.4 35.9 31.8 -25.1 23 50 A F E +F 15 0B 20 -8,-2.3 -8,-2.7 -2,-0.1 2,-0.3 -0.964 16.0 84.7-157.1 138.6 34.2 29.2 -23.0 24 51 A G E >> S-F 14 0B 1 -2,-0.3 4,-2.0 -10,-0.2 3,-1.2 -0.929 84.3 -5.8 172.0-140.4 30.7 27.9 -22.5 25 52 A T H 3> S+ 0 0 29 -12,-1.9 4,-2.7 -2,-0.3 -11,-0.1 0.829 121.6 62.3 -51.3 -40.9 28.1 25.5 -23.8 26 53 A K H 34 S+ 0 0 187 -13,-0.5 -1,-0.3 1,-0.2 -12,-0.1 0.899 114.1 35.2 -53.9 -41.3 30.3 24.5 -26.8 27 54 A D H <4 S+ 0 0 61 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.824 122.1 45.2 -79.8 -34.0 32.9 23.2 -24.4 28 55 A L H >< S+ 0 0 2 -4,-2.0 3,-2.6 2,-0.1 2,-0.4 0.685 78.7 106.4 -92.0 -23.2 30.5 21.8 -21.7 29 56 A K T 3< S+ 0 0 130 -4,-2.7 112,-0.1 1,-0.3 111,-0.1 -0.454 90.2 23.9 -64.6 119.8 27.8 20.0 -23.8 30 57 A G T 3 S+ 0 0 50 110,-1.2 2,-0.3 1,-0.4 -1,-0.3 0.296 108.5 95.3 103.6 -8.0 28.5 16.3 -23.2 31 58 A K S < S- 0 0 83 -3,-2.6 2,-0.5 108,-0.2 -1,-0.4 -0.804 75.5-120.5-112.3 156.0 30.3 16.8 -19.9 32 59 A V + 0 0 10 34,-0.5 36,-2.3 -2,-0.3 2,-0.3 -0.830 44.8 175.4 -88.6 130.3 29.1 16.6 -16.3 33 60 A W E -bC 68 138A 8 105,-2.2 105,-3.3 -2,-0.5 2,-0.4 -0.958 29.9-142.2-142.0 158.7 29.7 20.0 -14.7 34 61 A V E -bC 69 137A 1 34,-2.3 36,-2.6 -2,-0.3 2,-0.4 -0.980 22.2-163.1-120.3 130.9 29.2 21.9 -11.5 35 62 A A E +bC 70 136A 0 101,-2.4 101,-2.3 -2,-0.4 2,-0.3 -0.882 12.9 168.6-115.9 143.9 28.3 25.6 -11.5 36 63 A D E -b 71 0A 0 34,-1.9 36,-2.8 -2,-0.4 2,-0.4 -0.930 26.6-128.5-138.5 173.1 28.4 28.4 -8.9 37 64 A F E +b 72 0A 0 95,-0.4 2,-0.3 97,-0.4 36,-0.2 -0.972 41.6 139.0-121.3 135.1 28.0 32.2 -8.9 38 65 A X E -b 73 0A 0 34,-2.4 36,-2.6 -2,-0.4 37,-0.4 -0.917 34.9-138.4-159.4 176.3 30.6 34.4 -7.2 39 66 A F > - 0 0 2 -2,-0.3 3,-1.3 34,-0.2 7,-0.1 -0.981 21.0-128.0-152.0 149.4 32.6 37.6 -7.4 40 67 A T T 3 S+ 0 0 29 -2,-0.3 -1,-0.1 1,-0.3 33,-0.0 0.730 104.9 55.6 -74.8 -21.4 36.2 38.4 -6.5 41 68 A N T 3 S+ 0 0 82 86,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.237 75.9 136.2 -93.2 15.9 35.5 41.4 -4.3 42 69 A C < - 0 0 13 -3,-1.3 86,-0.1 1,-0.1 85,-0.0 -0.443 38.3-166.9 -66.9 128.9 33.2 39.5 -2.0 43 70 A Q S S+ 0 0 165 -2,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.384 75.7 27.0 -96.7 1.9 33.8 40.2 1.7 44 71 A T S S+ 0 0 98 3,-0.0 -2,-0.0 0, 0.0 84,-0.0 0.471 120.2 3.4-125.3 -93.1 31.8 37.2 2.9 45 72 A V S > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.609 99.5 80.1 -92.2 -13.0 30.9 33.9 1.4 46 73 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 92.3 50.7 -68.1 -41.4 32.7 33.6 -2.0 47 74 A P H > S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.965 114.3 43.7 -61.5 -46.3 36.1 32.6 -0.7 48 75 A P H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.900 112.8 53.7 -64.2 -35.5 34.7 29.8 1.5 49 76 A X H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -3,-0.2 0.905 110.1 47.5 -56.5 -44.9 32.4 28.7 -1.4 50 77 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.898 109.9 51.4 -68.8 -38.4 35.4 28.5 -3.6 51 78 A A H X S+ 0 0 43 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.883 110.5 50.6 -61.8 -37.7 37.4 26.5 -1.1 52 79 A N H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 109.1 49.7 -67.2 -41.2 34.4 24.2 -0.9 53 80 A X H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 109.0 53.6 -62.9 -37.7 34.4 23.8 -4.6 54 81 A A H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.875 106.9 51.2 -63.5 -36.9 38.1 23.1 -4.5 55 82 A K H X S+ 0 0 108 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.935 111.1 48.5 -64.8 -42.9 37.5 20.3 -1.9 56 83 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.894 109.7 52.8 -61.5 -41.8 34.8 18.9 -4.3 57 84 A Q H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.929 111.5 45.4 -58.6 -47.1 37.3 19.1 -7.2 58 85 A K H X S+ 0 0 163 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 113.7 48.9 -65.2 -42.7 40.0 17.2 -5.2 59 86 A X H X S+ 0 0 52 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.896 110.3 50.9 -66.2 -39.7 37.5 14.6 -4.1 60 87 A A H <>S+ 0 0 1 -4,-2.6 5,-2.6 2,-0.2 4,-0.2 0.918 109.2 50.9 -64.3 -42.7 36.1 14.0 -7.6 61 88 A K H ><5S+ 0 0 138 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.917 107.9 53.0 -60.2 -43.9 39.6 13.6 -9.0 62 89 A E H 3<5S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.877 108.4 50.2 -59.4 -37.1 40.4 11.0 -6.3 63 90 A E T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.415 115.9-117.9 -79.2 -0.4 37.2 9.1 -7.3 64 91 A K T < 5 + 0 0 195 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.768 60.5 156.1 64.5 27.3 38.4 9.2 -11.0 65 92 A L < - 0 0 22 -5,-2.6 2,-0.8 -6,-0.2 -1,-0.3 -0.726 38.3-144.1 -83.4 132.7 35.3 11.2 -11.8 66 93 A D + 0 0 131 -2,-0.4 -34,-0.5 -3,-0.1 2,-0.3 -0.874 43.0 141.9-101.4 100.6 35.8 13.3 -15.0 67 94 A V - 0 0 5 -2,-0.8 2,-0.3 -36,-0.1 -34,-0.2 -0.897 41.1-129.2-138.0 165.0 33.9 16.5 -14.3 68 95 A Q E -b 33 0A 22 -36,-2.3 -34,-2.3 -2,-0.3 2,-0.4 -0.857 11.6-148.2-116.1 152.9 34.1 20.3 -15.0 69 96 A F E -bd 34 98A 0 28,-2.7 30,-2.5 -2,-0.3 2,-0.4 -0.967 13.7-175.4-121.3 137.7 33.8 23.2 -12.7 70 97 A V E -bd 35 99A 0 -36,-2.6 -34,-1.9 -2,-0.4 2,-0.5 -0.995 7.8-170.9-136.7 127.4 32.4 26.6 -13.7 71 98 A S E -bd 36 100A 0 28,-2.1 30,-2.9 -2,-0.4 2,-0.5 -0.979 12.6-153.6-117.3 121.1 32.2 29.8 -11.6 72 99 A F E -bd 37 101A 0 -36,-2.8 -34,-2.4 -2,-0.5 2,-0.3 -0.813 16.4-129.2 -92.8 128.9 30.2 32.7 -13.1 73 100 A S E -b 38 0A 0 28,-2.5 -34,-0.2 -2,-0.5 36,-0.0 -0.586 15.5-167.9 -74.2 131.4 31.2 36.2 -12.0 74 101 A V S S+ 0 0 0 -36,-2.6 -35,-0.2 -2,-0.3 -1,-0.1 0.245 85.1 56.5 -99.0 11.4 28.3 38.3 -10.8 75 102 A D >> + 0 0 1 -37,-0.4 4,-3.0 1,-0.1 3,-1.8 -0.403 59.3 155.0-133.0 60.4 30.4 41.4 -10.8 76 103 A P T 34 + 0 0 3 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.683 66.4 70.7 -66.7 -17.7 31.7 41.6 -14.4 77 104 A D T 34 S+ 0 0 87 1,-0.1 3,-0.1 -3,-0.1 28,-0.0 0.798 119.0 19.8 -64.3 -28.4 32.2 45.4 -14.2 78 105 A L T <4 S+ 0 0 88 -3,-1.8 2,-1.1 1,-0.1 -1,-0.1 0.732 111.7 78.3-107.8 -34.8 35.1 44.6 -11.8 79 106 A D < + 0 0 0 -4,-3.0 24,-0.4 4,-0.1 -1,-0.1 -0.681 55.2 165.5 -86.2 99.9 36.0 41.0 -12.5 80 107 A K >> - 0 0 98 -2,-1.1 4,-1.9 22,-0.1 3,-0.6 -0.554 56.3 -88.5 -98.1 173.3 38.0 40.8 -15.7 81 108 A P H 3> S+ 0 0 35 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.895 127.5 53.4 -51.8 -43.7 40.0 37.7 -16.6 82 109 A E H 3> S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.868 107.5 52.2 -61.7 -36.2 43.1 38.7 -14.7 83 110 A N H <> S+ 0 0 55 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.919 111.7 46.0 -61.8 -44.0 41.0 39.3 -11.6 84 111 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.879 111.3 51.7 -68.9 -37.9 39.6 35.8 -11.9 85 112 A K H X S+ 0 0 76 -4,-2.6 4,-1.5 -67,-0.3 -1,-0.2 0.928 112.5 45.1 -64.8 -44.4 42.9 34.2 -12.6 86 113 A A H < S+ 0 0 68 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.885 113.4 52.4 -66.5 -37.3 44.5 35.8 -9.5 87 114 A F H >< S+ 0 0 28 -4,-2.1 3,-1.3 -5,-0.2 4,-0.5 0.951 109.0 46.6 -62.2 -51.8 41.5 34.9 -7.4 88 115 A I H >X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.3 3,-1.3 0.809 96.5 73.1 -68.5 -26.8 41.4 31.2 -8.2 89 116 A Q T 3< S+ 0 0 125 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.757 90.9 59.7 -61.5 -22.1 45.2 30.7 -7.7 90 117 A K T <4 S+ 0 0 176 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.858 111.1 38.5 -69.5 -33.4 44.7 30.9 -3.9 91 118 A F T <4 S+ 0 0 43 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.673 120.9 13.5 -97.9 -24.8 42.3 28.0 -3.8 92 119 A T < - 0 0 22 -4,-1.4 -1,-0.2 1,-0.1 3,-0.0 -0.993 42.2-150.7-153.9 151.5 43.6 25.4 -6.2 93 120 A E S S+ 0 0 208 -2,-0.3 2,-0.5 1,-0.1 -4,-0.1 0.282 86.0 77.2-100.3 4.6 46.6 24.4 -8.2 94 121 A D + 0 0 48 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.934 36.5 147.2-122.0 108.4 44.4 22.7 -10.8 95 122 A T > + 0 0 49 -2,-0.5 3,-1.3 1,-0.1 -1,-0.1 0.213 44.4 107.2-118.5 15.0 42.4 24.7 -13.3 96 123 A S T 3 S+ 0 0 93 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.837 99.7 23.2 -57.9 -31.7 42.5 22.2 -16.1 97 124 A N T 3 S+ 0 0 21 1,-0.1 -28,-2.7 -3,-0.1 2,-0.4 -0.025 110.9 84.4-123.9 28.6 38.9 21.5 -15.4 98 125 A W E < -d 69 0A 0 -3,-1.3 2,-0.5 -30,-0.2 -28,-0.2 -0.943 50.2-179.8-137.0 114.7 37.8 24.8 -13.7 99 126 A N E -d 70 0A 15 -30,-2.5 -28,-2.1 -2,-0.4 2,-0.5 -0.956 13.0-158.4-116.2 129.6 36.8 27.9 -15.7 100 127 A L E -d 71 0A 0 -2,-0.5 -82,-0.3 -30,-0.2 2,-0.3 -0.934 23.5-149.8-106.3 130.7 35.8 31.2 -14.1 101 128 A L E +d 72 0A 0 -30,-2.9 -28,-2.5 -2,-0.5 2,-0.2 -0.753 32.1 128.4-116.5 149.9 33.7 33.3 -16.5 102 129 A T B +G 16 0B 2 -86,-2.2 -86,-2.2 -2,-0.3 -22,-0.1 -0.823 22.4 111.9-164.3-163.9 33.1 36.9 -17.2 103 130 A G + 0 0 63 -24,-0.4 2,-0.1 1,-0.4 -86,-0.1 0.272 65.4 97.3 103.1 -8.3 33.1 39.4 -20.1 104 131 A Y S S- 0 0 21 1,-0.1 -1,-0.4 -88,-0.1 2,-0.1 -0.432 79.1 -89.4-103.0 174.0 29.3 40.1 -20.2 105 132 A S > - 0 0 45 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.419 30.2-115.1 -81.8 163.9 27.3 42.9 -18.7 106 133 A L H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 120.2 53.6 -62.0 -41.7 25.8 43.0 -15.2 107 134 A E H > S+ 0 0 159 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 107.1 52.9 -57.0 -44.7 22.4 43.1 -16.9 108 135 A D H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 111.5 42.9 -55.3 -51.8 23.3 40.0 -18.9 109 136 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.835 109.9 58.0 -73.0 -28.5 24.4 37.9 -15.9 110 137 A T H X S+ 0 0 41 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.940 111.9 41.2 -61.4 -46.0 21.4 39.1 -13.9 111 138 A K H X S+ 0 0 106 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.913 114.4 52.7 -67.5 -42.0 19.0 37.7 -16.7 112 139 A F H X>S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 5,-0.6 0.924 111.2 45.7 -61.7 -46.4 21.1 34.5 -17.1 113 140 A S H X5S+ 0 0 0 -4,-2.8 6,-1.9 1,-0.2 4,-1.4 0.911 116.1 47.0 -63.5 -41.4 21.0 33.7 -13.4 114 141 A K H X5S+ 0 0 119 -4,-2.0 4,-0.8 4,-0.2 -2,-0.2 0.931 118.3 38.8 -63.2 -48.2 17.3 34.4 -13.2 115 142 A D H <5S+ 0 0 74 -4,-2.9 -2,-0.2 2,-0.1 -1,-0.2 0.779 128.6 27.1 -82.1 -28.0 16.3 32.4 -16.3 116 143 A N H <5S+ 0 0 8 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.752 133.6 25.0-105.8 -32.0 18.6 29.4 -16.0 117 144 A F H < - 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