==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-DEC-11 2LNL . COMPND 2 MOLECULE: C-X-C CHEMOKINE RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PARK,B.B.DAS,F.CASAGRANDE,H.NOTHNAGEL,M.CHU,H.KIEFER,K.MAI . 296 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 77.4 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 . 0 0.0 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 . 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 . 1 0.3 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.0 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 2 0 0 1 0 2 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 1 0 1 1 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 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 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 29 A P 0 0 113 0, 0.0 3,-0.3 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 99.8 16.7 -33.5 12.3 2 30 A a > + 0 0 10 152,-0.3 3,-1.6 1,-0.2 2,-0.4 0.613 360.0 101.4 -86.9 -5.5 13.6 -35.4 11.1 3 31 A M T 3 + 0 0 104 1,-0.3 -1,-0.2 151,-0.1 4,-0.1 0.304 51.2 100.6 -56.8 13.0 14.6 -38.0 13.7 4 32 A L T 3 S+ 0 0 150 -2,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.898 81.9 41.4 -68.8 -42.0 11.9 -36.3 15.8 5 33 A E S < S- 0 0 85 -3,-1.6 2,-0.3 1,-0.2 242,-0.1 0.606 112.7 -43.3 -77.5-133.2 9.4 -39.1 14.9 6 34 A T - 0 0 68 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.724 39.7-137.8-106.3 155.6 9.9 -42.9 14.8 7 35 A E S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.951 93.8 60.6 -76.5 -55.0 12.9 -44.7 13.2 8 36 A T + 0 0 90 1,-0.1 5,-0.3 4,-0.0 -1,-0.1 0.891 68.7 179.1 -40.5 -53.1 11.3 -47.7 11.3 9 37 A L >> - 0 0 8 1,-0.1 4,-1.7 3,-0.1 3,-0.6 0.944 9.1-167.8 47.0 56.2 9.3 -45.3 9.1 10 38 A N H 3> S+ 0 0 98 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.841 81.6 58.8 -47.4 -37.4 7.8 -48.3 7.2 11 39 A K H 3> S+ 0 0 30 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.971 106.1 47.6 -57.8 -54.6 6.4 -45.9 4.6 12 40 A Y H <> S+ 0 0 8 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.866 105.6 57.9 -59.9 -34.4 9.9 -44.7 3.7 13 41 A V H X S+ 0 0 65 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.903 99.6 58.3 -60.3 -40.9 11.5 -48.2 3.5 14 42 A V H X S+ 0 0 77 -4,-1.6 4,-2.1 -3,-0.5 -1,-0.2 0.970 105.5 51.3 -55.5 -46.8 9.0 -49.1 0.8 15 43 A I H X S+ 0 0 12 -4,-1.4 4,-3.6 1,-0.2 -1,-0.2 0.894 104.5 55.3 -55.5 -41.9 10.4 -46.2 -1.2 16 44 A I H X S+ 0 0 32 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.967 104.8 54.2 -56.1 -46.9 14.0 -47.4 -0.6 17 45 A A H X S+ 0 0 61 -4,-2.6 4,-3.1 1,-0.3 -2,-0.2 0.944 112.0 44.8 -51.3 -45.4 12.8 -50.7 -2.2 18 46 A Y H X S+ 0 0 90 -4,-2.1 4,-4.1 2,-0.2 5,-0.4 0.897 106.4 59.1 -62.0 -47.2 11.6 -48.6 -5.1 19 47 A A H X S+ 0 0 18 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.970 114.4 36.6 -56.3 -44.1 14.8 -46.6 -5.2 20 48 A L H X S+ 0 0 93 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.930 115.5 54.5 -68.6 -41.5 16.8 -49.8 -5.8 21 49 A V H X S+ 0 0 86 -4,-3.1 4,-0.7 -5,-0.4 3,-0.3 0.957 118.4 36.7 -55.1 -46.7 14.0 -51.3 -8.0 22 50 A F H X S+ 0 0 9 -4,-4.1 4,-2.5 1,-0.2 -1,-0.2 0.770 105.4 69.7 -74.4 -29.0 14.3 -48.1 -10.1 23 51 A L H X S+ 0 0 69 -4,-2.6 4,-2.2 -5,-0.4 -1,-0.2 0.891 91.0 61.9 -55.4 -42.8 18.0 -47.8 -9.7 24 52 A L H >X S+ 0 0 109 -4,-1.7 4,-0.7 -3,-0.3 3,-0.6 0.976 111.3 35.5 -58.2 -47.3 18.5 -50.8 -11.9 25 53 A S H >X S+ 0 0 47 -4,-0.7 3,-1.7 1,-0.2 4,-1.6 0.884 108.5 70.4 -64.6 -34.2 16.8 -49.1 -15.0 26 54 A L H 3X S+ 0 0 16 -4,-2.5 4,-1.0 1,-0.3 3,-0.4 0.896 91.7 56.5 -47.2 -43.3 18.4 -45.9 -13.8 27 55 A L H < S+ 0 0 18 -4,-1.7 3,-1.0 1,-0.2 6,-0.3 0.912 112.8 46.2 -52.7 -48.1 19.6 -40.4 -27.5 37 65 A L H 3< S+ 0 0 67 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.896 118.8 43.6 -61.0 -36.8 21.3 -36.9 -27.5 38 66 A Y H 3< S+ 0 0 196 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.495 95.5 92.9 -86.8 0.3 24.1 -38.4 -29.5 39 67 A S X< - 0 0 34 -3,-1.0 3,-1.7 -4,-0.9 -4,-0.0 -0.817 68.1-155.8 -89.1 111.2 21.6 -40.2 -31.7 40 68 A R T 3 S+ 0 0 196 -2,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.887 94.5 55.4 -57.5 -37.6 21.0 -37.8 -34.6 41 69 A V T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.082 89.6 83.9 -82.5 27.0 17.6 -39.3 -35.2 42 70 A G < + 0 0 5 -3,-1.7 2,-0.6 -6,-0.3 -1,-0.2 -0.111 50.9 113.3-117.8 33.6 16.7 -38.6 -31.6 43 71 A R + 0 0 55 -3,-0.4 -1,-0.1 3,-0.1 2,-0.1 -0.520 46.9 118.8-105.4 63.9 15.6 -34.9 -31.9 44 72 A S S >> S- 0 0 13 -2,-0.6 3,-1.1 168,-0.0 4,-0.7 -0.154 88.9 -60.1-104.6-155.7 11.8 -35.2 -31.1 45 73 A V T 34 S+ 0 0 10 1,-0.3 4,-0.5 2,-0.2 -2,-0.0 0.594 138.5 55.9 -62.2 -14.1 9.5 -33.8 -28.4 46 74 A T T 3> S+ 0 0 2 2,-0.2 4,-3.5 1,-0.1 -1,-0.3 0.650 82.6 81.2 -91.3 -28.9 11.9 -35.7 -26.1 47 75 A D H <> S+ 0 0 22 -3,-1.1 4,-1.8 2,-0.2 5,-0.2 0.908 94.6 48.8 -50.6 -41.1 15.0 -33.9 -27.3 48 76 A V H X S+ 0 0 27 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.956 113.1 48.1 -62.7 -45.4 14.1 -31.0 -25.0 49 77 A Y H > S+ 0 0 27 -4,-0.5 4,-3.1 1,-0.2 -2,-0.2 0.840 105.1 59.9 -62.4 -36.3 13.6 -33.6 -22.2 50 78 A L H X S+ 0 0 1 -4,-3.5 4,-2.1 2,-0.2 5,-0.2 0.930 105.5 46.1 -65.2 -39.7 16.9 -35.3 -23.0 51 79 A L H X S+ 0 0 40 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.959 119.2 42.4 -62.0 -45.1 19.0 -32.1 -22.4 52 80 A N H X S+ 0 0 36 -4,-1.9 4,-3.9 1,-0.2 -2,-0.2 0.839 110.4 59.8 -62.7 -38.7 16.9 -31.6 -19.2 53 81 A L H X S+ 0 0 5 -4,-3.1 4,-4.6 2,-0.3 5,-0.4 0.843 100.8 51.7 -62.2 -38.4 17.2 -35.4 -18.5 54 82 A A H X S+ 0 0 21 -4,-2.1 4,-3.7 2,-0.2 5,-0.3 0.952 117.8 40.1 -64.7 -43.9 21.0 -35.3 -18.4 55 83 A L H X S+ 0 0 68 -4,-1.5 4,-3.5 3,-0.2 5,-0.5 0.903 119.5 46.0 -66.2 -45.0 20.6 -32.5 -15.9 56 84 A A H X S+ 0 0 4 -4,-3.9 4,-1.6 3,-0.2 -2,-0.2 0.916 121.2 37.7 -68.3 -40.0 17.7 -34.2 -14.2 57 85 A D H X S+ 0 0 4 -4,-4.6 4,-4.3 3,-0.2 5,-0.3 0.931 124.7 41.2 -76.0 -44.3 19.4 -37.6 -14.1 58 86 A L H X S+ 0 0 87 -4,-3.7 4,-3.9 -5,-0.4 5,-0.4 0.970 116.9 45.8 -65.1 -58.0 22.8 -36.0 -13.4 59 87 A L H X S+ 0 0 67 -4,-3.5 4,-1.3 -5,-0.3 -3,-0.2 0.974 121.2 42.3 -56.0 -46.9 21.6 -33.4 -10.9 60 88 A F H >X S+ 0 0 27 -4,-1.6 4,-0.9 -5,-0.5 3,-0.7 0.969 118.2 42.8 -59.2 -59.4 19.6 -36.2 -9.3 61 89 A A H >< S+ 0 0 36 -4,-4.3 3,-1.5 2,-0.3 -3,-0.2 0.934 110.0 56.2 -57.9 -43.2 22.2 -38.9 -9.5 62 90 A L H 3< S+ 0 0 120 -4,-3.9 -1,-0.3 1,-0.3 4,-0.2 0.858 115.8 41.1 -52.6 -31.6 25.0 -36.6 -8.3 63 91 A T H S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.884 102.9 56.4 -49.3 -34.8 24.8 -40.6 -3.0 66 94 A I H 3> S+ 0 0 38 -3,-0.3 4,-1.0 -4,-0.2 -2,-0.2 0.838 102.3 56.4 -64.0 -33.9 23.4 -38.0 -0.6 67 95 A W H XX S+ 0 0 34 -3,-1.6 4,-0.8 -4,-0.9 3,-0.8 0.959 111.5 38.6 -67.9 -49.0 20.2 -40.1 -0.5 68 96 A A H >X S+ 0 0 24 -4,-1.7 4,-4.1 1,-0.3 3,-1.2 0.909 111.6 61.7 -66.8 -32.3 21.9 -43.3 0.6 69 97 A A H 3X S+ 0 0 23 -4,-2.6 4,-1.5 -5,-0.4 5,-0.5 0.815 97.2 59.3 -58.2 -27.3 24.0 -41.0 2.8 70 98 A S H << S+ 0 0 0 -4,-1.0 4,-0.5 -3,-0.8 -1,-0.3 0.808 117.1 29.5 -74.2 -25.1 20.6 -40.1 4.3 71 99 A K H << S+ 0 0 64 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.754 116.6 58.4 -99.7 -32.2 20.1 -43.8 5.4 72 100 A V H < S+ 0 0 110 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.967 115.8 34.2 -62.9 -53.3 23.7 -44.8 5.8 73 101 A N S < S- 0 0 92 -4,-1.5 -1,-0.2 -5,-0.3 -3,-0.1 0.973 109.7-124.0 -65.0 -52.9 24.4 -42.2 8.4 74 102 A G S S+ 0 0 24 1,-0.6 2,-0.2 -5,-0.5 -4,-0.1 0.064 81.0 43.9 129.9 -20.6 20.9 -42.4 9.9 75 103 A W S S- 0 0 155 -6,-0.3 -1,-0.6 80,-0.1 2,-0.3 -0.521 84.5 -94.3-131.1-161.0 20.0 -38.8 9.5 76 104 A I - 0 0 40 -2,-0.2 2,-0.3 -3,-0.1 -6,-0.1 -0.889 28.8-176.4-124.4 155.3 20.2 -35.9 7.0 77 105 A F + 0 0 145 -2,-0.3 2,-0.3 -11,-0.1 3,-0.1 -0.928 47.6 28.1-157.9 127.1 22.8 -33.1 6.6 78 106 A G S S- 0 0 47 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.811 88.8 -83.5 123.7-161.3 22.9 -30.1 4.2 79 107 A T S > S+ 0 0 76 -2,-0.3 4,-2.6 2,-0.1 5,-0.2 0.050 92.0 114.9-128.0 17.1 20.1 -28.1 2.5 80 108 A F H >> + 0 0 82 3,-0.2 5,-0.9 2,-0.2 4,-0.8 0.609 56.1 75.2 -63.2 -18.9 20.0 -30.7 -0.2 81 109 A L H >>S+ 0 0 11 3,-0.1 4,-1.1 2,-0.1 5,-0.7 0.997 120.5 7.7 -64.6 -60.3 16.5 -31.8 0.8 82 110 A b H 4>S+ 0 0 0 3,-0.2 5,-1.6 1,-0.2 -2,-0.2 0.826 125.7 65.3 -80.6 -36.6 14.7 -28.7 -0.8 83 111 A K H <5S+ 0 0 95 -4,-2.6 -3,-0.2 3,-0.2 -1,-0.2 0.672 120.1 19.4 -62.8 -18.4 17.9 -27.2 -2.5 84 112 A V H X5S+ 0 0 12 -4,-0.8 4,-3.0 -5,-0.2 5,-0.3 0.754 128.8 37.8-114.6 -61.1 18.1 -30.2 -4.8 85 113 A V H XX S+ 0 0 21 -4,-3.2 4,-2.8 -5,-0.3 3,-1.4 0.897 100.4 66.0 -61.1 -41.5 11.2 -24.0 -34.5 108 136 A Y H 3< S+ 0 0 95 -4,-2.3 -1,-0.2 2,-0.3 -2,-0.2 0.898 95.6 53.0 -50.1 -48.0 12.7 -20.6 -34.9 109 137 A L H 3< S+ 0 0 48 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.822 120.8 38.7 -59.1 -21.3 16.0 -22.0 -36.1 110 138 A A H << S- 0 0 41 -3,-1.4 -2,-0.3 -4,-0.7 -1,-0.2 0.804 140.1 -2.8 -95.2 -35.2 13.6 -23.6 -38.5 111 139 A I S < S+ 0 0 120 -4,-2.8 2,-0.4 1,-0.3 3,-0.3 0.681 116.9 26.1-120.3 -77.0 11.0 -20.8 -39.1 112 140 A V S S- 0 0 79 1,-0.2 -1,-0.3 -8,-0.2 3,-0.2 -0.844 117.0 -7.9-105.8 137.4 11.2 -17.3 -37.4 113 141 A H S S- 0 0 124 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.955 74.0-150.5 49.5 62.1 14.1 -15.4 -35.9 114 142 A A - 0 0 47 -3,-0.3 -1,-0.2 -6,-0.2 5,-0.1 -0.547 51.5 -53.5 -68.9 105.6 16.7 -18.2 -36.3 115 143 A T S S- 0 0 6 -2,-0.8 6,-0.1 -10,-0.3 5,-0.0 -0.264 91.2 -55.2 62.6-142.7 19.2 -17.6 -33.4 116 144 A R S S- 0 0 133 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.801 96.5 -74.0-100.4 -37.9 20.8 -14.2 -33.1 117 145 A T S S+ 0 0 118 -4,-0.1 2,-0.3 0, 0.0 -3,-0.1 -0.096 118.7 26.7 173.9 -49.5 22.1 -14.3 -36.6 118 146 A L S S+ 0 0 140 2,-0.0 2,-0.3 -3,-0.0 -3,-0.1 -0.657 88.4 110.9-126.1 84.8 25.1 -16.8 -36.9 119 147 A T - 0 0 54 -2,-0.3 0, 0.0 -5,-0.1 0, 0.0 -0.998 65.2 -92.2-154.8 157.3 24.9 -19.6 -34.2 120 148 A Q > - 0 0 126 -2,-0.3 4,-0.8 1,-0.1 -2,-0.0 -0.083 37.9-119.5 -53.9 159.5 24.4 -23.3 -33.6 121 149 A K H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.1 -1,-0.1 0.874 108.7 48.7 -69.7 -37.8 20.9 -24.4 -32.8 122 150 A R H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 99.9 58.3 -65.9 -53.8 22.0 -25.7 -29.3 123 151 A H H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 108.0 52.1 -53.2 -35.8 24.0 -22.9 -27.8 124 152 A L H X S+ 0 0 13 -4,-0.8 4,-3.5 1,-0.2 -1,-0.2 0.927 107.4 48.5 -62.2 -55.0 20.9 -20.7 -28.2 125 153 A V H X S+ 0 0 11 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.815 109.9 52.5 -65.2 -27.2 18.5 -23.1 -26.5 126 154 A K H X S+ 0 0 100 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.983 115.2 41.9 -68.1 -51.3 20.9 -23.5 -23.6 127 155 A F H X S+ 0 0 108 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.850 113.0 53.0 -61.8 -33.9 21.1 -19.7 -23.3 128 156 A V H X S+ 0 0 36 -4,-3.5 4,-3.8 2,-0.2 5,-0.3 0.936 105.5 54.6 -67.0 -39.8 17.3 -19.4 -23.9 129 157 A C H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 106.9 53.6 -55.2 -40.3 16.9 -21.9 -21.0 130 158 A L H X S+ 0 0 115 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.933 112.4 40.5 -62.4 -48.0 19.0 -19.4 -19.1 131 159 A G H X S+ 0 0 50 -4,-2.4 4,-1.1 1,-0.2 3,-0.2 0.930 115.9 52.3 -64.1 -45.5 16.7 -16.5 -19.9 132 160 A C H X S+ 0 0 31 -4,-3.8 4,-1.8 1,-0.2 3,-0.3 0.867 103.3 57.4 -58.6 -39.0 13.6 -18.6 -19.5 133 161 A W H X S+ 0 0 86 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.906 98.6 61.9 -56.8 -47.8 14.7 -19.8 -16.0 134 162 A G H X S+ 0 0 34 -4,-1.3 4,-1.8 2,-0.3 -1,-0.2 0.869 104.2 45.0 -53.2 -42.0 14.9 -16.2 -14.8 135 163 A L H X S+ 0 0 138 -4,-1.1 4,-1.2 -3,-0.3 -1,-0.2 0.957 117.8 47.7 -64.8 -42.1 11.2 -15.5 -15.3 136 164 A S H X S+ 0 0 10 -4,-1.8 4,-2.0 1,-0.2 -2,-0.3 0.802 103.1 61.9 -62.4 -33.9 10.8 -18.8 -13.7 137 165 A M H X S+ 0 0 69 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.936 99.7 54.3 -61.9 -43.7 13.2 -17.9 -10.9 138 166 A N H < S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.887 108.9 49.0 -58.2 -34.6 10.8 -15.1 -9.9 139 167 A L H < S+ 0 0 62 -4,-1.2 -1,-0.3 1,-0.2 4,-0.2 0.848 117.8 40.3 -68.9 -35.5 8.1 -17.7 -9.7 140 168 A S H X S+ 0 0 2 -4,-2.0 4,-1.0 1,-0.2 3,-0.4 0.545 95.1 86.5 -88.4 -10.2 10.5 -19.9 -7.6 141 169 A L H X S+ 0 0 70 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.879 75.9 65.8 -58.9 -43.1 11.8 -16.9 -5.6 142 170 A P H >>S+ 0 0 14 0, 0.0 4,-3.0 0, 0.0 5,-1.9 0.897 98.8 53.5 -46.9 -49.1 9.0 -17.0 -2.9 143 171 A F H 45S+ 0 0 6 -3,-0.4 -2,-0.2 1,-0.3 -3,-0.1 0.917 104.0 53.0 -59.9 -42.8 10.2 -20.3 -1.6 144 172 A F H <5S+ 0 0 83 -4,-1.0 -1,-0.3 -3,-0.3 -3,-0.1 0.930 120.3 39.2 -54.6 -40.4 13.8 -19.2 -1.1 145 173 A L H <5S- 0 0 130 -4,-1.8 -2,-0.2 -3,-0.0 -1,-0.1 0.996 141.8 -46.0 -72.4 -73.2 12.1 -16.4 0.9 146 174 A F T <5S+ 0 0 122 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.486 99.2 104.9-142.5 -17.4 9.2 -17.8 2.9 147 175 A R S - 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