==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 01-JUN-11 3S99 . COMPND 2 MOLECULE: BASIC MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 0 0 2 0 0 0 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 5 1 2 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 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 . 1 0 0 0 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 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 20 A K 0 0 149 0, 0.0 2,-0.5 0, 0.0 35,-0.3 0.000 360.0 360.0 360.0 145.9 21.0 44.0 26.5 2 21 A L E -a 36 0A 19 33,-3.0 35,-2.8 60,-0.1 2,-0.7 -0.633 360.0-139.8 -68.8 120.0 23.0 40.7 26.1 3 22 A K E -a 37 0A 87 -2,-0.5 60,-2.3 58,-0.4 61,-1.2 -0.774 23.1-172.5 -83.7 116.9 21.0 37.9 27.8 4 23 A V E -ab 38 64A 0 33,-3.2 35,-1.8 -2,-0.7 2,-0.3 -0.947 3.4-160.4-114.9 127.6 23.5 35.7 29.6 5 24 A G E -ab 39 65A 0 59,-2.9 61,-3.0 -2,-0.5 2,-0.4 -0.816 6.2-162.2-113.6 155.7 22.5 32.4 31.2 6 25 A F E -ab 40 66A 0 33,-1.9 35,-1.8 -2,-0.3 2,-0.5 -0.989 5.6-160.4-134.7 136.0 23.9 30.1 33.9 7 26 A I E -ab 41 67A 0 59,-2.2 61,-2.1 -2,-0.4 2,-0.4 -0.988 15.5-166.8-114.6 121.8 23.2 26.5 34.8 8 27 A Y - 0 0 0 33,-2.7 36,-2.5 -2,-0.5 61,-0.1 -0.886 23.2-150.3-111.5 142.6 24.3 25.4 38.3 9 28 A I S S+ 0 0 24 -2,-0.4 158,-0.1 34,-0.2 -1,-0.1 0.725 87.3 15.3 -79.4 -22.2 24.5 21.8 39.6 10 29 A G S S- 0 0 0 33,-0.1 33,-1.3 156,-0.1 34,-0.2 -0.577 95.0 -76.4-129.8-162.9 23.7 23.1 43.1 11 30 A P > - 0 0 20 0, 0.0 3,-2.5 0, 0.0 8,-0.4 -0.766 31.4-121.7 -98.4 148.2 22.3 26.1 44.9 12 31 A P G > S+ 0 0 22 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.837 111.3 75.2 -50.3 -32.3 24.1 29.4 45.5 13 32 A G G 3 + 0 0 49 1,-0.3 180,-0.0 2,-0.1 0, 0.0 0.509 69.2 85.3 -57.1 -7.5 23.2 28.5 49.1 14 33 A D G < S- 0 0 4 -3,-2.5 180,-1.1 179,-0.1 -1,-0.3 0.749 85.3-148.5 -64.4 -19.9 26.0 25.8 49.0 15 34 A F S < S+ 0 0 81 -3,-1.9 197,-0.2 1,-0.2 -2,-0.1 0.744 76.0 58.9 51.7 30.7 28.4 28.7 50.0 16 35 A G S > S+ 0 0 0 -4,-0.2 4,-2.5 195,-0.1 -1,-0.2 -0.048 110.1 0.1-141.7-113.3 31.1 26.9 48.0 17 36 A W H > S+ 0 0 14 175,-1.2 4,-1.6 2,-0.2 5,-0.1 0.914 134.9 35.4 -62.3 -56.1 31.2 25.8 44.3 18 37 A T H > S+ 0 0 0 -7,-0.3 4,-2.7 174,-0.2 -1,-0.2 0.911 115.7 57.8 -69.4 -36.4 27.9 27.1 43.0 19 38 A Y H > S+ 0 0 55 -8,-0.4 4,-2.9 173,-0.2 5,-0.2 0.910 104.8 50.6 -56.2 -47.7 28.0 30.1 45.3 20 39 A Q H X S+ 0 0 24 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.889 110.2 50.5 -60.3 -41.7 31.4 31.2 43.7 21 40 A H H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.942 113.8 44.7 -57.4 -43.4 29.9 30.8 40.2 22 41 A D H X S+ 0 0 8 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.835 109.2 54.1 -77.0 -32.5 26.9 33.0 41.3 23 42 A Q H X S+ 0 0 53 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.829 109.9 50.3 -64.8 -31.3 29.1 35.6 43.0 24 43 A A H X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.867 105.9 54.4 -74.6 -35.3 31.0 35.7 39.7 25 44 A R H X S+ 0 0 35 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.948 108.6 49.9 -57.3 -46.5 27.6 36.2 37.9 26 45 A K H X S+ 0 0 106 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.852 106.7 54.1 -61.4 -36.5 27.1 39.2 40.3 27 46 A E H X S+ 0 0 81 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.918 108.0 51.2 -61.9 -43.0 30.5 40.6 39.4 28 47 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.938 109.8 48.6 -56.8 -49.1 29.5 40.4 35.8 29 48 A V H X S+ 0 0 55 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.889 111.6 50.2 -63.4 -38.9 26.2 42.3 36.5 30 49 A E H < S+ 0 0 169 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.903 117.7 38.8 -65.2 -41.7 28.1 45.0 38.5 31 50 A A H < S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 136.6 16.8 -77.7 -38.2 30.7 45.5 35.7 32 51 A L H >X S+ 0 0 30 -4,-3.3 4,-2.1 -5,-0.2 3,-1.2 -0.000 80.6 130.4-127.5 31.2 28.3 45.2 32.7 33 52 A G T 3< S+ 0 0 21 -4,-1.1 -1,-0.1 1,-0.3 -3,-0.1 0.805 72.7 54.1 -55.3 -38.4 24.9 45.7 34.2 34 53 A D T 34 S+ 0 0 97 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.757 121.1 30.5 -68.4 -25.8 23.8 48.3 31.7 35 54 A K T <4 S+ 0 0 40 -3,-1.2 -33,-3.0 -6,-0.1 2,-0.3 0.554 116.5 59.1-112.0 -9.3 24.6 46.1 28.8 36 55 A V E < -a 2 0A 2 -4,-2.1 2,-0.4 -35,-0.3 -33,-0.2 -0.896 52.5-166.8-126.9 150.6 24.0 42.6 30.2 37 56 A E E -a 3 0A 93 -35,-2.8 -33,-3.2 -2,-0.3 2,-0.3 -0.998 17.8-153.8-133.5 126.1 21.0 40.7 31.8 38 57 A T E +a 4 0A 29 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.791 14.3 178.7-110.6 150.2 21.6 37.4 33.6 39 58 A T E -a 5 0A 63 -35,-1.8 -33,-1.9 -2,-0.3 2,-0.3 -0.984 8.7-171.9-137.5 145.1 19.3 34.4 34.3 40 59 A F E -a 6 0A 60 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.975 17.7-158.2-138.0 160.6 20.1 31.1 36.1 41 60 A L E -a 7 0A 58 -35,-1.8 -33,-2.7 -2,-0.3 2,-0.3 -0.975 22.7-158.1-125.8 143.4 18.7 27.7 36.9 42 61 A E + 0 0 83 -2,-0.4 -33,-0.2 -35,-0.2 3,-0.1 -0.759 62.9 27.6-122.8 166.9 20.0 25.7 39.9 43 62 A N S S+ 0 0 81 -33,-1.3 2,-0.7 -2,-0.3 -34,-0.2 0.875 73.7 167.6 52.1 38.6 20.2 22.1 41.1 44 63 A V - 0 0 5 -36,-2.5 -1,-0.2 -3,-0.2 6,-0.0 -0.789 27.0-140.0 -86.4 113.8 20.2 21.0 37.4 45 64 A A > - 0 0 51 -2,-0.7 5,-0.9 -3,-0.1 -35,-0.0 -0.297 22.7 -98.0 -68.7 155.9 21.2 17.3 37.3 46 65 A E T > 5S+ 0 0 106 3,-0.2 3,-0.6 4,-0.1 2,-0.4 -0.273 89.8 20.5 -63.4 159.4 23.5 15.8 34.6 47 66 A G T 3>5S+ 0 0 31 24,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.662 127.3 7.8 87.2-131.7 21.9 14.1 31.6 48 67 A A H 3>5S+ 0 0 71 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.880 130.2 52.0 -59.7 -41.6 18.2 14.8 30.5 49 68 A D H <>5S+ 0 0 41 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.937 111.3 47.9 -59.9 -47.3 17.7 17.6 33.0 50 69 A A H >S+ 0 0 8 -4,-1.9 5,-1.6 2,-0.2 -1,-0.2 0.880 113.2 47.3 -66.2 -40.5 17.7 28.9 28.5 58 77 A A H ><5S+ 0 0 8 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.933 109.3 53.1 -63.5 -48.0 18.7 29.2 24.9 59 78 A R H 3<5S+ 0 0 79 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.848 100.8 63.4 -59.2 -30.3 15.0 29.2 23.8 60 79 A A T 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.486 127.1 -95.8 -74.0 -3.5 14.5 32.2 26.2 61 80 A G T < 5S+ 0 0 28 -3,-2.0 -58,-0.4 1,-0.3 2,-0.3 0.481 70.2 152.9 108.8 3.0 16.9 34.3 24.2 62 81 A N < - 0 0 4 -5,-1.6 -1,-0.3 1,-0.1 -58,-0.2 -0.542 21.3-173.9 -68.8 125.1 20.2 33.8 26.1 63 82 A K S S+ 0 0 102 -60,-2.3 24,-2.4 -2,-0.3 2,-0.4 0.472 74.0 41.6-101.4 -10.0 23.0 34.3 23.6 64 83 A L E S-bc 4 87A 0 -61,-1.2 -59,-2.9 22,-0.2 2,-0.4 -0.973 71.7-175.6-136.3 123.7 25.9 33.4 26.0 65 84 A I E -bc 5 88A 0 22,-2.4 24,-2.7 -2,-0.4 2,-0.5 -0.984 12.1-157.1-128.9 123.1 25.3 30.4 28.3 66 85 A F E -bc 6 89A 0 -61,-3.0 -59,-2.2 -2,-0.4 2,-0.6 -0.877 2.6-161.9-100.3 122.5 27.7 29.2 31.1 67 86 A T E -bc 7 90A 0 22,-2.9 24,-3.0 -2,-0.5 -59,-0.1 -0.935 10.5-163.2-106.4 109.4 27.3 25.5 32.1 68 87 A T + 0 0 0 -61,-2.1 2,-0.3 -2,-0.6 -59,-0.2 0.085 54.3 62.7-100.3 29.4 29.1 25.3 35.4 69 88 A S S > S- 0 0 2 1,-0.1 3,-1.8 -61,-0.1 22,-0.1 -0.999 76.7-119.5-150.6 147.7 29.8 21.7 36.1 70 89 A F G > S+ 0 0 46 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.836 108.2 61.3 -52.6 -43.5 31.8 18.9 34.5 71 90 A G G 3 S+ 0 0 17 1,-0.3 -24,-0.5 2,-0.1 -1,-0.3 0.583 90.4 70.1 -68.2 -9.7 28.8 16.6 33.9 72 91 A Y G <> S+ 0 0 0 -3,-1.8 4,-2.4 19,-0.2 -1,-0.3 0.428 72.4 99.3 -81.5 3.0 27.3 19.2 31.6 73 92 A M H <> S+ 0 0 14 -3,-2.0 4,-2.1 2,-0.2 5,-0.2 0.964 87.1 33.8 -54.7 -64.4 30.1 18.6 29.1 74 93 A D H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 116.8 55.1 -64.0 -41.8 28.2 16.3 26.7 75 94 A P H > S+ 0 0 7 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.896 109.8 48.2 -55.5 -37.4 24.8 18.0 27.2 76 95 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 110.8 49.6 -72.9 -40.7 26.5 21.3 26.2 77 96 A V H X S+ 0 0 32 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.929 115.0 45.9 -60.3 -44.2 28.1 19.8 23.1 78 97 A K H >< S+ 0 0 122 -4,-2.6 3,-0.6 1,-0.2 4,-0.5 0.942 115.7 42.9 -64.4 -50.5 24.7 18.3 22.1 79 98 A V H >X S+ 0 0 10 -4,-2.6 3,-1.8 1,-0.2 4,-0.6 0.889 105.4 63.6 -67.7 -39.1 22.6 21.4 22.7 80 99 A A H >< S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.799 94.3 62.8 -52.9 -34.1 25.2 23.8 21.1 81 100 A K T << S+ 0 0 171 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.763 102.9 49.2 -62.3 -28.5 24.7 22.0 17.8 82 101 A K T <4 S+ 0 0 71 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.537 111.3 51.0 -90.8 -6.3 21.0 23.1 17.7 83 102 A F X< + 0 0 56 -3,-0.9 3,-2.0 -4,-0.6 -1,-0.2 -0.571 55.4 166.2-133.8 73.8 21.8 26.8 18.5 84 103 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.720 78.5 55.3 -66.3 -19.4 24.4 28.2 16.2 85 104 A D T 3 S+ 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.472 96.6 81.8 -90.3 -0.0 23.7 31.9 17.2 86 105 A V S < S- 0 0 8 -3,-2.0 2,-0.4 -6,-0.2 -22,-0.2 -0.809 71.4-142.5-102.2 146.1 24.3 31.1 20.9 87 106 A K E -c 64 0A 61 -24,-2.4 -22,-2.4 -2,-0.3 2,-0.3 -0.934 16.0-158.0-108.1 136.2 27.7 30.9 22.5 88 107 A F E -cd 65 100A 0 11,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.868 9.2-167.3-117.8 140.9 28.3 28.2 25.2 89 108 A E E -cd 66 101A 0 -24,-2.7 -22,-2.9 -2,-0.3 2,-0.5 -0.981 10.5-162.6-131.9 111.2 31.0 28.2 27.9 90 109 A H E -cd 67 102A 0 11,-2.7 13,-2.9 -2,-0.4 2,-0.5 -0.883 16.3-128.2-103.8 130.3 31.5 24.9 29.7 91 110 A A E S- d 0 103A 0 -24,-3.0 13,-0.2 -2,-0.5 -19,-0.2 -0.609 79.6 -14.3 -81.9 120.6 33.3 24.7 33.1 92 111 A T S S+ 0 0 7 11,-3.7 -1,-0.2 -2,-0.5 12,-0.2 0.374 98.6 123.5 77.5 -1.5 36.2 22.2 33.5 93 112 A G - 0 0 1 -3,-0.3 -1,-0.2 10,-0.2 -22,-0.0 -0.336 56.7-143.8 -81.3 173.2 35.4 20.1 30.4 94 113 A Y + 0 0 117 -3,-0.1 2,-0.4 -2,-0.1 8,-0.1 0.188 69.1 98.5-116.0 8.6 37.9 19.4 27.5 95 114 A K + 0 0 73 6,-0.1 2,-0.3 -5,-0.0 -5,-0.2 -0.831 45.0 171.1-104.4 138.3 35.4 19.5 24.6 96 115 A T - 0 0 61 -2,-0.4 2,-0.3 154,-0.1 5,-0.2 -0.844 10.9-170.3-131.8 175.7 34.8 22.5 22.4 97 116 A A B > -E 100 0A 34 3,-2.0 3,-2.0 -2,-0.3 -9,-0.1 -0.917 51.0 -81.5-153.1 173.7 32.8 23.3 19.2 98 117 A D T 3 S+ 0 0 144 1,-0.3 150,-0.5 -2,-0.3 3,-0.0 0.773 135.5 27.4 -55.5 -28.2 32.6 26.3 16.8 99 118 A N T 3 S+ 0 0 8 148,-0.1 -11,-2.4 1,-0.1 2,-0.4 -0.044 112.8 80.0-120.2 27.9 30.2 27.9 19.3 100 119 A M E < -dE 88 97A 0 -3,-2.0 -3,-2.0 -13,-0.2 2,-0.2 -0.971 53.2-170.4-141.8 123.3 31.4 26.3 22.5 101 120 A S E -d 89 0A 0 -13,-2.5 -11,-2.7 -2,-0.4 2,-0.4 -0.680 13.2-143.0-104.1 161.3 34.4 27.1 24.7 102 121 A A E -df 90 250A 0 147,-2.3 149,-2.5 -2,-0.2 2,-0.6 -0.994 11.3-167.4-129.6 127.0 35.8 25.1 27.6 103 122 A Y E +df 91 251A 0 -13,-2.9 -11,-3.7 -2,-0.4 2,-0.3 -0.946 11.2 174.1-125.5 115.6 37.2 26.8 30.7 104 123 A N E - f 0 252A 12 147,-2.3 149,-2.4 -2,-0.6 2,-0.4 -0.863 17.0-148.3-120.2 149.2 39.2 24.7 33.2 105 124 A A E - f 0 253A 1 -2,-0.3 2,-2.2 147,-0.2 149,-0.2 -0.955 22.7-125.2-118.2 140.4 41.1 25.7 36.3 106 125 A R >> + 0 0 32 147,-2.9 3,-2.2 -2,-0.4 4,-0.5 -0.452 42.4 164.2 -78.4 66.8 44.2 24.1 37.7 107 126 A F H >> + 0 0 9 -2,-2.2 4,-1.4 1,-0.3 3,-1.0 0.808 64.3 72.9 -54.6 -32.2 42.6 23.6 41.1 108 127 A Y H 3> S+ 0 0 9 1,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.672 83.9 68.4 -60.9 -16.3 45.3 21.0 42.0 109 128 A E H <> S+ 0 0 9 -3,-2.2 4,-1.2 2,-0.2 3,-0.3 0.941 102.8 44.1 -67.8 -42.3 47.8 23.9 42.3 110 129 A G H > - 0 0 33 -2,-2.2 4,-2.0 1,-0.1 3,-1.2 -0.514 69.9 -97.0 -85.5 165.0 36.7 11.9 37.8 136 155 A P H 3> S+ 0 0 33 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.853 122.3 60.2 -55.6 -37.9 40.2 13.0 36.7 137 156 A E H 3> S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.894 109.7 43.4 -52.5 -40.0 39.9 16.5 38.3 138 157 A V H <> S+ 0 0 0 -3,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.907 112.3 51.1 -76.4 -40.0 39.3 14.9 41.7 139 158 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 179,-0.3 5,-0.2 0.916 108.8 52.9 -62.3 -45.8 42.1 12.3 41.3 140 159 A Q H X S+ 0 0 6 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.908 109.6 49.7 -48.2 -46.9 44.5 15.2 40.4 141 160 A G H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.897 111.0 46.6 -67.5 -41.7 43.4 17.0 43.6 142 161 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.938 115.6 47.1 -62.9 -47.6 44.0 14.0 45.9 143 162 A N H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 112.9 47.6 -63.6 -45.9 47.3 13.3 44.2 144 163 A S H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.898 110.5 52.0 -61.5 -43.9 48.5 16.9 44.4 145 164 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.928 111.5 47.3 -55.8 -46.0 47.4 17.3 48.0 146 165 A M H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.914 110.3 51.3 -64.0 -45.4 49.4 14.1 48.9 147 166 A L H X S+ 0 0 23 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.906 110.8 49.8 -60.7 -42.8 52.5 15.3 47.0 148 167 A G H >< S+ 0 0 0 -4,-2.4 3,-1.1 2,-0.2 -2,-0.2 0.953 113.1 45.5 -56.7 -52.2 52.4 18.6 48.9 149 168 A A H >X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-1.9 0.903 108.6 57.3 -57.7 -44.1 52.0 16.9 52.2 150 169 A Q H 3< S+ 0 0 54 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.618 91.5 69.5 -68.5 -12.9 54.9 14.5 51.3 151 170 A S T << S+ 0 0 70 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.426 118.7 22.0 -79.5 -2.0 57.2 17.4 50.7 152 171 A V T <4 S+ 0 0 45 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.574 137.6 24.7-120.1 -58.1 57.1 17.9 54.5 153 172 A N >< - 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