==== 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 IMMUNE SYSTEM 02-NOV-00 1G5Z . COMPND 2 MOLECULE: OUTER SURFACE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR C.EICKEN,V.SHARMA,T.KLABUNDE,R.T.OWENS,D.S.PIKAS,M.HOOK, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 78.0 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 . 5 3.0 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 40 A P > 0 0 53 0, 0.0 3,-1.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 97.5 34.2 -5.5 117.1 2 41 A N G > - 0 0 108 1,-0.3 3,-3.8 2,-0.2 0, 0.0 0.923 360.0 -62.7 52.9 45.8 37.9 -6.1 116.3 3 42 A L G 3 S- 0 0 144 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.838 85.9 -77.7 46.8 32.9 38.5 -2.4 117.0 4 43 A T G X S+ 0 0 75 -3,-1.5 3,-1.3 1,-0.2 -1,-0.3 0.765 89.9 150.8 48.7 28.0 36.1 -2.1 114.1 5 44 A E T X> + 0 0 93 -3,-3.8 4,-0.6 -4,-0.3 3,-0.6 0.144 39.5 106.2 -74.3 23.7 39.2 -2.9 111.9 6 45 A I H 3> + 0 0 6 -5,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.592 56.4 85.1 -75.6 -12.1 36.5 -4.4 109.7 7 46 A S H <> S+ 0 0 56 -3,-1.3 4,-4.0 1,-0.2 5,-0.3 0.939 87.0 48.5 -54.2 -51.3 37.4 -1.3 107.7 8 47 A K H <> S+ 0 0 126 -3,-0.6 4,-2.0 1,-0.3 5,-0.3 0.866 112.1 49.7 -58.1 -36.8 40.3 -3.1 106.0 9 48 A K H X S+ 0 0 107 -4,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.808 116.6 42.8 -71.5 -29.0 37.8 -6.0 105.3 10 49 A I H < S+ 0 0 38 -4,-2.2 4,-0.5 -3,-0.3 -2,-0.2 0.853 114.3 47.7 -84.4 -39.7 35.4 -3.4 103.9 11 50 A T H X S+ 0 0 82 -4,-4.0 4,-1.6 -5,-0.2 -3,-0.2 0.896 119.3 40.3 -69.5 -39.4 37.8 -1.4 101.9 12 51 A E H X S+ 0 0 100 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.908 112.1 51.5 -77.1 -44.0 39.5 -4.4 100.3 13 52 A S H X S+ 0 0 12 -4,-1.3 4,-1.1 -5,-0.3 138,-0.2 0.665 112.5 53.6 -66.5 -12.0 36.3 -6.5 99.7 14 53 A N H > S+ 0 0 63 -4,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.867 97.5 58.7 -87.0 -43.7 35.2 -3.3 98.0 15 54 A A H X S+ 0 0 59 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.760 108.5 50.9 -57.2 -23.5 38.2 -2.9 95.7 16 55 A V H X S+ 0 0 14 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.933 108.4 48.3 -77.7 -50.7 37.1 -6.3 94.4 17 56 A V H X S+ 0 0 27 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.882 114.4 48.7 -55.7 -40.6 33.5 -5.3 93.9 18 57 A L H X S+ 0 0 110 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.944 110.7 48.6 -65.1 -50.9 34.8 -2.2 92.1 19 58 A A H X S+ 0 0 34 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.913 114.0 46.9 -56.9 -45.5 37.2 -4.1 89.8 20 59 A V H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.872 107.4 55.2 -67.4 -37.1 34.5 -6.6 88.9 21 60 A K H X S+ 0 0 115 -4,-2.0 4,-3.8 -5,-0.2 5,-0.3 0.939 103.9 56.6 -60.4 -44.6 31.9 -4.0 88.2 22 61 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.930 109.3 44.5 -49.9 -51.4 34.3 -2.4 85.7 23 62 A V H X S+ 0 0 4 -4,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.881 113.7 52.9 -61.6 -37.9 34.5 -5.7 83.9 24 63 A E H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.957 108.3 47.9 -61.4 -53.1 30.7 -6.0 84.1 25 64 A T H X S+ 0 0 81 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.856 107.3 57.4 -57.6 -37.3 30.2 -2.5 82.6 26 65 A L H X S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.885 108.0 46.7 -63.3 -37.1 32.6 -3.4 79.8 27 66 A L H X S+ 0 0 13 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.945 109.7 54.2 -67.7 -44.4 30.4 -6.4 78.9 28 67 A A H X S+ 0 0 57 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.797 106.4 52.9 -58.3 -29.4 27.4 -4.2 79.1 29 68 A S H X S+ 0 0 39 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.923 107.5 49.7 -73.2 -42.6 29.0 -1.8 76.7 30 69 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.909 111.9 49.9 -59.9 -41.2 29.6 -4.6 74.2 31 70 A D H X S+ 0 0 39 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.850 108.0 52.5 -67.2 -32.3 26.0 -5.6 74.6 32 71 A E H X>S+ 0 0 96 -4,-1.5 4,-2.4 2,-0.2 5,-0.7 0.915 109.4 49.5 -68.1 -41.6 24.9 -2.0 74.0 33 72 A L H X>S+ 0 0 45 -4,-2.6 4,-1.8 3,-0.2 5,-1.0 0.934 114.9 47.0 -58.3 -45.9 27.0 -2.0 70.8 34 73 A A H <5S+ 0 0 4 -4,-2.5 4,-0.3 85,-0.2 -2,-0.2 0.902 120.4 33.2 -63.8 -47.2 25.2 -5.3 69.9 35 74 A T H <5S+ 0 0 66 -4,-3.0 -1,-0.2 84,-0.1 -2,-0.2 0.661 132.8 27.1 -88.6 -15.6 21.7 -4.3 70.7 36 75 A K H <5S+ 0 0 110 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.713 123.0 36.4-117.9 -28.1 21.9 -0.6 69.7 37 76 A A T >< -A 46 0A 14 3,-2.9 3,-0.7 -2,-0.5 -1,-0.0 -0.754 41.5-102.4-115.8 164.3 21.7 10.2 62.0 44 83 A N T 3 S+ 0 0 161 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.723 127.6 38.9 -52.7 -25.5 20.5 13.7 62.5 45 84 A N T 3 S- 0 0 162 1,-0.5 2,-0.3 0, 0.0 -1,-0.3 0.635 131.4 -88.2 -97.3 -20.1 17.9 12.3 65.0 46 85 A G E < S+A 43 0A 33 -3,-0.7 -3,-2.9 -5,-0.1 -1,-0.5 -0.973 86.8 2.4 143.5-147.5 20.3 9.8 66.5 47 86 A L E +A 42 0A 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.451 68.4 164.4 -74.0 139.5 21.0 6.3 65.3 48 87 A E E -A 41 0A 85 -7,-2.6 -7,-2.8 -2,-0.2 2,-0.0 -0.858 40.1 -53.5-142.4 178.1 19.2 5.0 62.2 49 88 A A E +A 40 0A 74 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.1 -0.252 51.6 145.0 -63.7 139.1 19.4 2.2 59.6 50 89 A N - 0 0 64 -11,-1.3 3,-0.3 -12,-0.1 2,-0.1 -0.535 32.3-161.7-172.0 90.7 22.5 1.3 57.6 51 90 A Q + 0 0 137 1,-0.2 60,-0.1 -12,-0.1 59,-0.0 -0.432 57.3 22.5 -87.2 158.3 22.8 -2.4 57.1 52 91 A S S S+ 0 0 37 -2,-0.1 59,-0.3 1,-0.1 -1,-0.2 0.845 91.6 93.8 59.4 45.9 25.7 -4.6 56.1 53 92 A K + 0 0 109 -3,-0.3 3,-0.3 57,-0.2 4,-0.2 -0.169 36.9 126.7-155.1 46.5 28.6 -2.4 57.2 54 93 A N > + 0 0 4 56,-2.0 4,-1.8 1,-0.2 55,-0.1 0.035 35.6 108.8 -99.1 26.1 29.4 -3.7 60.8 55 94 A T H > S+ 0 0 16 53,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.970 84.2 37.2 -66.2 -56.8 33.1 -4.4 60.3 56 95 A S H > S+ 0 0 97 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.823 113.5 59.3 -67.0 -30.2 34.6 -1.5 62.3 57 96 A L H > S+ 0 0 27 -4,-0.2 4,-1.4 1,-0.2 3,-0.4 0.927 106.3 48.4 -61.5 -43.7 31.7 -2.0 64.8 58 97 A L H X S+ 0 0 7 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.855 104.6 58.5 -64.7 -35.5 33.0 -5.5 65.3 59 98 A S H X S+ 0 0 72 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.837 104.0 54.1 -62.8 -30.5 36.5 -4.3 65.7 60 99 A G H X S+ 0 0 27 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.878 106.9 48.7 -70.2 -39.5 35.2 -2.2 68.6 61 100 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.931 111.7 50.4 -65.8 -44.3 33.7 -5.3 70.3 62 101 A Y H X S+ 0 0 60 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.932 109.6 51.1 -58.6 -46.7 37.0 -7.1 69.8 63 102 A A H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.937 110.7 47.2 -56.1 -50.3 38.9 -4.2 71.3 64 103 A I H X S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.800 109.3 55.8 -63.7 -27.0 36.7 -4.1 74.4 65 104 A S H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.881 106.9 49.6 -73.4 -34.8 37.1 -7.9 74.6 66 105 A D H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.936 110.4 49.1 -65.5 -45.7 40.9 -7.4 74.7 67 106 A L H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 109.6 54.2 -59.9 -37.6 40.5 -4.8 77.5 68 107 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.903 107.1 49.2 -62.2 -44.9 38.3 -7.2 79.3 69 108 A A H X S+ 0 0 30 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.929 109.3 54.0 -61.5 -43.7 40.9 -9.9 79.2 70 109 A E H X S+ 0 0 116 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.926 108.3 48.9 -55.6 -48.7 43.5 -7.4 80.5 71 110 A K H >< S+ 0 0 72 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.932 114.3 43.3 -58.2 -51.3 41.3 -6.6 83.5 72 111 A L H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.880 105.1 63.9 -63.2 -39.2 40.7 -10.2 84.5 73 112 A N H 3< S+ 0 0 101 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.731 111.2 39.7 -56.3 -22.1 44.3 -11.1 83.9 74 113 A V T << S+ 0 0 100 -3,-1.0 2,-0.7 -4,-0.7 -1,-0.3 0.376 86.4 111.2-109.5 0.2 45.0 -8.7 86.7 75 114 A L < - 0 0 16 -3,-1.6 2,-0.5 -4,-0.3 -59,-0.0 -0.684 46.8-177.6 -80.7 115.4 42.1 -9.6 89.0 76 115 A K + 0 0 145 -2,-0.7 2,-0.2 8,-0.0 -3,-0.0 -0.960 20.5 134.4-124.1 124.6 43.6 -11.3 92.1 77 116 A N > - 0 0 28 -2,-0.5 4,-1.6 1,-0.1 3,-0.4 -0.791 36.9-150.0-166.3 116.6 41.8 -12.8 95.1 78 117 A E T 4 S+ 0 0 165 -2,-0.2 3,-0.5 1,-0.2 4,-0.4 0.930 96.3 47.5 -55.4 -57.8 42.4 -16.1 96.7 79 118 A E T 4 S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.737 123.1 37.0 -61.2 -22.0 38.9 -17.0 98.0 80 119 A L T > S+ 0 0 10 -3,-0.4 4,-1.9 1,-0.1 3,-0.3 0.561 80.6 111.0-104.3 -14.1 37.5 -16.1 94.6 81 120 A K H X S+ 0 0 107 -4,-1.6 4,-3.2 -3,-0.5 5,-0.2 0.770 76.4 57.7 -27.6 -49.9 40.3 -17.4 92.4 82 121 A E H > S+ 0 0 132 -4,-0.4 4,-2.0 1,-0.2 3,-0.4 0.970 109.2 39.9 -48.5 -72.2 37.9 -20.1 91.1 83 122 A K H > S+ 0 0 66 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.751 115.9 55.2 -52.2 -27.5 35.2 -17.8 89.8 84 123 A I H X S+ 0 0 4 -4,-1.9 4,-2.9 -7,-0.2 -1,-0.2 0.937 106.1 49.5 -72.5 -47.9 37.9 -15.5 88.4 85 124 A D H X S+ 0 0 53 -4,-3.2 4,-3.0 -3,-0.4 5,-0.2 0.939 110.1 48.8 -57.6 -50.8 39.7 -18.2 86.5 86 125 A T H X S+ 0 0 70 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.897 112.9 49.5 -58.2 -38.5 36.6 -19.5 84.7 87 126 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 -5,-0.3 -1,-0.2 0.951 111.1 49.1 -62.3 -50.2 35.7 -15.9 83.8 88 127 A K H X S+ 0 0 55 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.889 112.0 49.2 -55.3 -42.8 39.2 -15.4 82.5 89 128 A Q H X S+ 0 0 124 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.913 110.3 49.1 -66.0 -43.9 38.9 -18.6 80.5 90 129 A C H X S+ 0 0 20 -4,-2.7 4,-2.9 -5,-0.2 46,-0.2 0.931 108.7 55.5 -59.5 -43.6 35.5 -17.6 79.1 91 130 A S H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.935 109.6 46.2 -52.1 -51.3 37.1 -14.2 78.2 92 131 A T H X S+ 0 0 65 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.950 112.7 47.6 -58.3 -54.8 39.8 -16.0 76.2 93 132 A E H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 112.0 51.1 -57.9 -38.7 37.5 -18.3 74.4 94 133 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 38,-0.2 -1,-0.2 0.960 114.5 42.0 -63.2 -50.8 35.2 -15.4 73.5 95 134 A T H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.866 114.9 52.7 -63.1 -38.0 38.1 -13.3 72.1 96 135 A N H X S+ 0 0 75 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.843 106.0 53.2 -67.7 -33.5 39.5 -16.4 70.4 97 136 A K H X S+ 0 0 45 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.911 108.8 48.4 -68.6 -42.0 36.2 -17.2 68.7 98 137 A L H >< S+ 0 0 6 -4,-1.8 3,-0.7 1,-0.2 7,-0.2 0.949 111.6 51.7 -60.3 -47.5 35.9 -13.8 67.2 99 138 A K H >< S+ 0 0 104 -4,-2.0 3,-2.1 1,-0.3 -2,-0.2 0.919 107.0 50.8 -54.2 -52.0 39.5 -14.1 66.0 100 139 A S H 3< S+ 0 0 77 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.731 109.2 53.1 -61.9 -22.0 39.0 -17.4 64.3 101 140 A E T XX S+ 0 0 41 -4,-1.1 4,-2.5 -3,-0.7 3,-1.9 0.124 73.9 118.2 -98.5 20.3 36.0 -15.9 62.5 102 141 A H H <> + 0 0 127 -3,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.806 59.4 71.0 -56.9 -32.6 38.1 -13.0 61.3 103 142 A A H 34 S+ 0 0 68 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.716 116.4 22.8 -59.6 -18.5 37.5 -13.9 57.6 104 143 A V H X4 S+ 0 0 46 -3,-1.9 3,-0.8 2,-0.1 -2,-0.2 0.730 123.8 48.7-114.5 -42.9 33.9 -12.7 58.1 105 144 A L H 3< S+ 0 0 13 -4,-2.5 -3,-0.2 -7,-0.2 -2,-0.2 0.642 116.2 48.6 -76.3 -11.7 33.9 -10.3 61.0 106 145 A G T 3< S+ 0 0 52 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.2 0.413 87.9 100.6-105.8 -0.6 36.9 -8.6 59.4 107 146 A L S X S- 0 0 118 -3,-0.8 3,-1.2 -5,-0.1 -3,-0.0 -0.726 79.9-118.9 -88.7 135.6 35.5 -8.3 55.9 108 147 A D T 3 S+ 0 0 125 -2,-0.4 -53,-0.7 1,-0.3 2,-0.4 0.786 103.2 48.4 -41.4 -53.7 34.1 -4.8 55.0 109 148 A N T 3 S+ 0 0 99 -56,-0.1 -1,-0.3 -55,-0.1 -56,-0.1 -0.020 75.1 175.3 -89.6 39.9 30.4 -5.4 54.3 110 149 A L < - 0 0 6 -3,-1.2 -56,-2.0 -2,-0.4 -57,-0.2 -0.153 27.4-131.0 -44.7 115.9 29.8 -7.5 57.4 111 150 A T > - 0 0 56 -59,-0.3 4,-2.0 -58,-0.2 3,-0.2 -0.410 13.9-116.7 -73.9 150.6 26.0 -8.2 57.5 112 151 A D H > S+ 0 0 39 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.906 113.9 55.4 -51.0 -50.6 23.9 -7.5 60.6 113 152 A D H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 109.2 47.3 -51.9 -47.3 23.0 -11.2 61.1 114 153 A N H 4 S+ 0 0 40 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.866 112.1 50.1 -63.7 -35.0 26.7 -12.1 61.0 115 154 A A H >X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-1.9 0.956 110.3 49.9 -66.3 -49.4 27.5 -9.4 63.5 116 155 A Q H 3X S+ 0 0 51 -4,-3.3 4,-1.8 1,-0.3 7,-0.3 0.810 102.3 60.3 -59.7 -32.4 24.7 -10.5 65.8 117 156 A R H 3< S+ 0 0 56 -4,-1.9 11,-1.8 -5,-0.3 13,-1.6 0.641 113.2 42.4 -69.5 -11.2 26.0 -14.1 65.6 118 157 A A H <4 S+ 0 0 0 -3,-1.9 15,-0.3 -4,-0.3 -2,-0.2 0.848 133.6 6.7-100.6 -46.0 29.1 -12.6 67.1 119 158 A I H < S+ 0 0 0 -4,-2.2 2,-0.9 10,-0.1 -85,-0.2 0.428 98.8 93.2-124.2 2.3 28.1 -10.2 69.9 120 159 A L >< - 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