==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-FEB-06 2G03 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN NMA0004; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR M.E.CUFF,L.BIGELOW,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FO . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 67.8 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 . 6 3.4 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 . 1 0.6 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 48.6 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+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 0 0 0 1 0 2 0 1 0 3 0 0 1 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 . 0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A X 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.0 -14.5 84.8 -6.9 2 12 A K + 0 0 149 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.621 360.0 122.3 42.2 39.8 -13.9 81.0 -6.2 3 13 A S > + 0 0 42 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.135 66.0 89.2 -89.4 4.7 -10.2 80.7 -5.6 4 14 A I H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.838 81.1 54.7 -51.9 -42.3 -12.1 79.4 -2.6 5 15 A D H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.906 105.2 49.2 -63.2 -45.0 -11.9 76.2 -4.6 6 16 A E H > S+ 0 0 117 -4,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.907 113.8 46.7 -60.9 -43.8 -8.1 76.4 -4.9 7 17 A Q H X S+ 0 0 105 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.847 112.7 48.1 -69.0 -37.4 -7.8 76.9 -1.1 8 18 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.813 107.3 55.9 -76.0 -30.7 -10.2 74.1 -0.1 9 19 A L H X S+ 0 0 33 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 107.5 50.3 -63.7 -39.3 -8.4 71.7 -2.5 10 20 A H H X S+ 0 0 92 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.848 110.2 50.2 -65.1 -34.5 -5.3 72.6 -0.5 11 21 A N H X S+ 0 0 22 -4,-1.4 4,-2.2 28,-0.2 -2,-0.2 0.877 108.2 52.4 -70.3 -39.6 -7.2 71.9 2.8 12 22 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.877 112.1 45.9 -62.5 -42.3 -8.4 68.5 1.4 13 23 A R H >X S+ 0 0 62 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.935 111.1 52.1 -65.6 -46.6 -4.8 67.6 0.6 14 24 A R H 3X S+ 0 0 107 -4,-2.3 4,-2.5 1,-0.2 6,-0.4 0.848 100.0 65.6 -57.2 -36.5 -3.6 68.8 4.0 15 25 A L H 3< S+ 0 0 0 -4,-2.2 6,-2.2 1,-0.2 4,-0.3 0.901 112.9 30.5 -50.5 -49.2 -6.2 66.6 5.6 16 26 A F H X< S+ 0 0 50 -4,-1.0 3,-0.9 -3,-0.6 -2,-0.2 0.888 118.5 53.3 -80.0 -41.7 -4.5 63.4 4.4 17 27 A E H 3< S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.804 110.4 46.8 -74.8 -23.0 -1.0 64.6 4.4 18 28 A S T 3< S- 0 0 54 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.612 109.3-121.7 -82.5 -14.3 -1.1 65.8 8.0 19 29 A G S X S+ 0 0 15 -3,-0.9 3,-2.0 -4,-0.3 4,-0.2 0.363 77.7 127.9 81.8 -6.8 -2.8 62.5 9.1 20 30 A D G > + 0 0 49 -6,-0.4 3,-2.2 1,-0.3 4,-0.4 0.794 59.8 72.3 -52.2 -28.7 -5.7 64.6 10.4 21 31 A I G > S+ 0 0 7 -6,-2.2 3,-1.1 1,-0.3 -1,-0.3 0.847 89.7 60.0 -52.5 -36.3 -7.9 62.4 8.4 22 32 A D G < S+ 0 0 115 -3,-2.0 -1,-0.3 -7,-0.2 -2,-0.2 0.503 100.5 55.6 -70.8 -7.4 -7.2 59.6 10.9 23 33 A R G < S+ 0 0 165 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.429 81.5 108.1-103.2 -7.0 -8.7 61.9 13.7 24 34 A I S < S- 0 0 15 -3,-1.1 2,-0.3 -4,-0.4 7,-0.1 -0.619 77.7-115.6 -77.2 131.4 -12.1 62.4 12.0 25 35 A E - 0 0 97 -2,-0.3 3,-0.5 5,-0.1 2,-0.3 -0.519 37.4-125.1 -66.0 127.8 -15.0 60.5 13.7 26 36 A V S S- 0 0 35 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.570 72.9 -5.5 -90.9 132.5 -16.3 57.9 11.1 27 37 A G S S+ 0 0 0 83,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.537 100.8 113.2 73.0 8.7 -19.9 57.6 9.9 28 38 A T S > S- 0 0 29 -3,-0.5 4,-1.7 1,-0.1 -1,-0.2 -0.670 75.1-120.4-107.8 164.4 -21.4 60.2 12.2 29 39 A T H > S+ 0 0 15 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 116.7 52.5 -62.1 -49.1 -23.0 63.7 11.6 30 40 A A H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.783 107.8 52.9 -57.5 -31.3 -20.4 65.3 13.8 31 41 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 106.8 50.5 -74.3 -41.6 -17.7 63.6 11.7 32 42 A L H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.897 110.0 52.0 -56.1 -42.5 -19.2 65.0 8.4 33 43 A Q H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.826 106.1 54.2 -65.7 -37.4 -19.2 68.4 10.1 34 44 A Q H X S+ 0 0 70 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.934 109.8 47.3 -59.9 -48.6 -15.5 67.9 11.0 35 45 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.949 114.0 46.4 -56.7 -51.7 -14.7 67.2 7.3 36 46 A H H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.883 112.0 50.1 -61.3 -42.8 -16.7 70.2 6.1 37 47 A R H X S+ 0 0 122 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.855 112.2 49.7 -65.6 -34.4 -15.1 72.6 8.6 38 48 A Y H < S+ 0 0 42 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.915 116.5 39.9 -70.6 -44.8 -11.7 71.3 7.6 39 49 A L H < S+ 0 0 0 -4,-2.7 -28,-0.2 -5,-0.2 -2,-0.2 0.864 132.6 21.7 -71.5 -34.3 -12.3 71.8 3.9 40 50 A F H >X S+ 0 0 0 -4,-2.7 3,-2.8 -5,-0.2 4,-2.4 0.427 79.2 132.8-123.2 -1.8 -14.1 75.1 4.1 41 51 A G T 3< S+ 0 0 35 -4,-1.6 4,-0.1 1,-0.3 5,-0.1 -0.310 86.3 12.9 -52.7 128.7 -13.2 76.7 7.4 42 52 A G T 34 S+ 0 0 84 2,-0.5 -1,-0.3 3,-0.1 3,-0.1 0.430 125.0 66.9 80.3 -1.1 -12.3 80.4 6.7 43 53 A L T <4 S+ 0 0 31 -3,-2.8 2,-0.4 1,-0.4 -2,-0.2 0.723 99.3 40.0-115.3 -46.9 -13.8 80.0 3.2 44 54 A Y S >< S- 0 0 24 -4,-2.4 3,-1.6 1,-0.1 -2,-0.5 -0.934 73.2-138.2-105.0 134.8 -17.5 79.5 3.7 45 55 A D T 3 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.900 106.2 44.9 -45.0 -50.4 -19.4 81.5 6.4 46 56 A F T > S+ 0 0 29 -3,-0.1 3,-3.2 3,-0.1 -1,-0.3 0.172 79.1 161.1 -86.7 13.7 -21.3 78.5 7.4 47 57 A A T < S+ 0 0 15 -3,-1.6 -10,-0.2 1,-0.3 3,-0.1 -0.082 75.9 0.7 -54.1 129.9 -18.4 76.0 7.4 48 58 A G T 3 S+ 0 0 0 1,-0.2 2,-0.4 -16,-0.1 -1,-0.3 0.384 105.2 125.1 75.4 -4.4 -19.3 72.9 9.5 49 59 A Q < - 0 0 120 -3,-3.2 51,-0.3 -13,-0.1 2,-0.2 -0.740 65.7-118.9 -97.0 137.3 -22.8 74.3 10.2 50 60 A I - 0 0 29 -2,-0.4 49,-0.2 49,-0.1 19,-0.0 -0.495 41.7-113.4 -67.5 128.1 -26.1 72.6 9.5 51 61 A R - 0 0 7 47,-3.0 17,-0.1 -2,-0.2 -1,-0.1 -0.266 20.9-162.7 -67.4 152.6 -28.1 74.8 7.1 52 62 A E S S+ 0 0 128 2,-0.1 2,-0.3 16,-0.0 -1,-0.1 0.244 70.3 78.0-115.5 8.8 -31.3 76.5 8.1 53 63 A D S S- 0 0 99 12,-0.1 2,-0.3 11,-0.0 -2,-0.1 -0.805 81.0-114.6-114.2 159.7 -32.4 77.2 4.5 54 64 A N - 0 0 74 -2,-0.3 2,-0.3 10,-0.1 10,-0.1 -0.686 32.4-175.7 -95.7 148.1 -33.9 74.8 2.0 55 65 A I - 0 0 28 -2,-0.3 7,-1.8 8,-0.2 2,-0.3 -0.982 8.7-175.1-142.4 147.8 -32.2 73.8 -1.2 56 66 A S E -A 61 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.943 8.2-159.8-132.4 160.0 -32.9 71.8 -4.3 57 67 A K E > -A 60 0A 124 3,-2.4 3,-2.5 -2,-0.3 -2,-0.0 -0.984 67.6 -29.2-135.7 136.9 -30.9 70.6 -7.4 58 68 A G T 3 S- 0 0 82 -2,-0.3 -2,-0.0 1,-0.3 80,-0.0 -0.381 130.1 -25.3 57.5-135.5 -32.5 69.5 -10.7 59 69 A G T 3 S+ 0 0 93 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.357 118.2 101.7 -89.7 12.2 -35.9 68.1 -9.7 60 70 A F E < -A 57 0A 74 -3,-2.5 -3,-2.4 0, 0.0 2,-0.6 -0.872 52.7-159.3-111.7 129.8 -34.8 67.2 -6.2 61 71 A R E -A 56 0A 125 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.855 22.5-137.5 -96.8 117.1 -35.5 68.9 -2.9 62 72 A F - 0 0 12 -7,-1.8 34,-0.2 -2,-0.6 -7,-0.2 -0.203 49.9 -55.6 -66.8 164.3 -33.1 68.0 -0.2 63 73 A A - 0 0 16 32,-2.5 -8,-0.2 1,-0.1 -1,-0.2 -0.102 68.8-100.7 -46.4 134.6 -34.4 67.3 3.4 64 74 A N > - 0 0 27 1,-0.2 3,-1.8 -3,-0.1 4,-0.4 -0.377 21.6-131.1 -61.9 131.7 -36.4 70.3 4.7 65 75 A A G >> S+ 0 0 9 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.754 103.8 70.3 -54.1 -27.4 -34.3 72.4 7.1 66 76 A X G 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.821 118.6 16.9 -69.2 -25.4 -37.2 72.3 9.5 67 77 A Y G <> S+ 0 0 124 -3,-1.8 4,-2.2 2,-0.1 -1,-0.2 0.130 94.4 106.8-127.5 21.9 -36.6 68.6 10.2 68 78 A L H <> S+ 0 0 0 -3,-0.5 4,-2.4 -4,-0.4 5,-0.2 0.884 79.5 52.3 -71.8 -35.5 -33.1 68.2 8.9 69 79 A K H X S+ 0 0 93 -4,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.932 111.1 47.4 -67.3 -40.5 -31.5 67.9 12.4 70 80 A E H > S+ 0 0 117 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.867 111.9 52.0 -62.0 -43.6 -34.0 65.1 13.3 71 81 A A H X S+ 0 0 27 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.925 106.2 52.2 -55.2 -49.6 -33.2 63.4 10.0 72 82 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.839 103.6 58.7 -63.7 -32.8 -29.5 63.5 10.6 73 83 A V H X S+ 0 0 65 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.916 112.0 40.2 -60.5 -43.9 -29.9 61.8 14.0 74 84 A K H >X S+ 0 0 137 -4,-1.3 3,-0.6 -3,-0.3 4,-0.5 0.883 113.1 55.4 -70.4 -41.8 -31.6 58.9 12.4 75 85 A I H >< S+ 0 0 16 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.928 103.4 52.5 -59.8 -47.5 -29.2 58.7 9.4 76 86 A E H 3< S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.726 102.0 61.8 -67.0 -18.2 -26.0 58.5 11.5 77 87 A Q H << S+ 0 0 135 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.660 79.3 117.4 -75.3 -20.7 -27.5 55.5 13.4 78 88 A X S << S- 0 0 56 -3,-1.6 -3,-0.0 -4,-0.5 11,-0.0 -0.126 72.9-101.9 -54.8 142.8 -27.7 53.4 10.2 79 89 A P - 0 0 57 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.195 25.7-167.4 -69.0 160.4 -25.6 50.2 10.0 80 90 A E + 0 0 26 8,-0.1 6,-0.1 1,-0.1 -2,-0.0 -0.026 50.9 112.9-133.5 28.1 -22.4 50.1 8.1 81 91 A R S S+ 0 0 167 1,-0.1 2,-0.3 38,-0.0 -1,-0.1 0.832 74.8 33.0 -79.3 -31.6 -21.7 46.3 7.9 82 92 A T S > S- 0 0 65 1,-0.1 4,-2.6 -3,-0.0 3,-0.2 -0.891 83.1-110.0-129.8 151.8 -22.0 45.6 4.2 83 93 A F H > S+ 0 0 7 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 120.8 51.1 -44.8 -45.8 -21.3 47.5 1.0 84 94 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 110.2 47.4 -62.3 -46.7 -25.1 47.8 0.4 85 95 A E H > S+ 0 0 49 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 113.0 49.8 -59.3 -41.4 -25.8 49.2 3.9 86 96 A I H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.916 112.1 46.3 -66.4 -46.9 -22.9 51.7 3.5 87 97 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.918 111.2 53.1 -61.8 -41.4 -24.2 52.9 0.1 88 98 A A H X S+ 0 0 31 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.896 110.7 47.7 -59.1 -40.0 -27.8 53.1 1.6 89 99 A K H X S+ 0 0 2 -4,-1.9 4,-1.9 -10,-0.2 -1,-0.2 0.870 111.1 49.4 -67.8 -42.3 -26.4 55.3 4.4 90 100 A Y H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.853 109.3 54.7 -58.7 -43.8 -24.4 57.6 2.0 91 101 A V H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.911 109.6 44.6 -60.4 -45.8 -27.6 57.9 -0.1 92 102 A E H X S+ 0 0 75 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.874 111.6 54.0 -67.0 -35.3 -29.6 59.1 2.9 93 103 A X H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.877 109.6 48.1 -65.9 -37.5 -26.8 61.4 3.9 94 104 A N H < S+ 0 0 18 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.871 108.0 53.9 -68.5 -39.2 -26.8 62.9 0.4 95 105 A I H < S+ 0 0 31 -4,-2.0 -32,-2.5 1,-0.2 -2,-0.2 0.880 109.8 49.4 -61.0 -36.3 -30.6 63.4 0.6 96 106 A A H < S- 0 0 1 -4,-2.0 -2,-0.2 -34,-0.2 -1,-0.2 0.926 81.2-177.4 -66.2 -48.8 -30.1 65.3 3.8 97 107 A H < - 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0 0 71 -4,-1.9 3,-0.5 -7,-0.1 4,-0.3 -0.869 49.9-161.3-158.4 114.4 -33.0 53.5 -6.8 144 154 A D T 3> + 0 0 35 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.305 66.2 106.0 -81.1 10.4 -29.4 53.1 -5.8 145 155 A L H 3> S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.945 79.8 48.3 -50.8 -53.9 -28.7 50.4 -8.4 146 156 A E H <> S+ 0 0 90 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.940 114.8 46.1 -56.6 -45.3 -26.7 52.8 -10.7 147 157 A L H > S+ 0 0 0 -11,-0.4 4,-2.7 -4,-0.3 5,-0.3 0.910 113.3 47.7 -66.2 -44.1 -24.7 54.0 -7.8 148 158 A R H X S+ 0 0 68 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.927 113.0 49.5 -61.3 -45.6 -23.9 50.5 -6.4 149 159 A F H X S+ 0 0 148 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.975 115.5 43.8 -52.3 -55.7 -23.0 49.3 -9.9 150 160 A L H < S+ 0 0 15 -4,-2.5 -2,-0.2 -5,-0.3 4,-0.2 0.875 118.9 39.3 -65.6 -45.7 -20.7 52.2 -10.5 151 161 A L H >< S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.2 -27,-0.2 0.901 111.5 56.0 -76.0 -37.2 -18.9 52.3 -7.1 152 162 A K H >< S+ 0 0 110 -4,-2.3 3,-0.9 -5,-0.3 -2,-0.2 0.861 104.5 55.7 -61.1 -38.7 -18.6 48.5 -6.6 153 163 A D T 3< S+ 0 0 108 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.596 112.4 45.0 -59.8 -16.2 -16.8 48.4 -9.9 154 164 A N T < S+ 0 0 31 -3,-1.7 -30,-3.7 -4,-0.2 -1,-0.2 0.058 77.4 123.9-130.1 27.6 -14.3 50.9 -8.6 155 165 A L E < -B 123 0B 32 -3,-0.9 2,-0.3 -32,-0.2 -32,-0.2 -0.542 35.1-171.1 -82.3 155.3 -13.3 49.9 -5.0 156 166 A T E -B 122 0B 24 -34,-2.2 -34,-1.9 -2,-0.2 -2,-0.0 -0.987 24.9-151.0-139.3 145.4 -9.7 49.4 -4.2 157 167 A D S S+ 0 0 114 -2,-0.3 2,-1.6 -36,-0.2 3,-0.2 0.387 78.9 96.5 -95.5 9.4 -8.1 47.9 -1.0 158 168 A D > + 0 0 78 1,-0.2 3,-1.4 -36,-0.1 6,-0.1 -0.520 53.0 164.6 -88.9 68.8 -5.0 50.0 -1.5 159 169 A V T 3 + 0 0 28 -2,-1.6 -1,-0.2 1,-0.3 -38,-0.1 0.586 65.3 40.8 -75.3 -14.3 -6.6 52.5 0.9 160 170 A D T 3 S+ 0 0 116 -3,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.178 77.4 134.2-119.3 12.7 -3.5 54.6 1.7 161 171 A N <> - 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