==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 29-JUN-12 4FW2 . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR K.SHI,H.AIHARA . 417 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 1 1 0 0 0 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 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 2 2 3 3 2 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 4 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 52 A P 0 0 92 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 9.1 50.5 -13.0 9.1 2 53 A R - 0 0 46 29,-0.0 8,-0.1 30,-0.0 31,-0.1 -0.846 360.0-118.9-119.6 147.3 47.2 -11.6 10.4 3 54 A G - 0 0 2 6,-0.4 4,-0.1 -2,-0.3 -1,-0.0 -0.319 5.5-148.0 -71.8 157.4 45.1 -8.4 10.0 4 55 A L S S+ 0 0 46 1,-0.2 156,-0.1 2,-0.1 -1,-0.1 0.595 88.1 20.3 -97.1 -17.1 44.1 -6.1 12.9 5 56 A G S > S- 0 0 4 154,-0.1 3,-1.2 152,-0.1 4,-0.5 -0.940 99.5 -78.6-144.4 165.2 40.9 -5.2 11.1 6 57 A P T 3 S+ 0 0 25 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.211 109.5 28.2 -66.6 156.8 38.7 -6.7 8.4 7 58 A L T 3 S+ 0 0 40 2,-0.1 58,-2.8 55,-0.1 59,-0.2 0.461 96.0 95.8 69.3 4.7 39.7 -6.3 4.7 8 59 A Q S < S+ 0 0 77 -3,-1.2 58,-2.2 1,-0.2 2,-0.5 0.943 93.6 7.3 -79.5 -66.9 43.5 -6.1 5.6 9 60 A I E -a 66 0A 49 -4,-0.5 23,-2.3 56,-0.2 -6,-0.4 -0.939 64.2-176.5-128.5 117.0 44.6 -9.7 5.1 10 61 A W E -aB 67 31A 0 56,-2.8 58,-2.7 -2,-0.5 2,-0.4 -0.713 13.4-148.5 -98.7 155.2 42.6 -12.7 3.7 11 62 A Q E -aB 68 30A 5 19,-2.5 19,-2.5 -2,-0.3 2,-0.3 -0.995 16.5-169.3-121.1 136.3 43.8 -16.3 3.4 12 63 A T E + B 0 29A 4 56,-2.4 58,-0.3 -2,-0.4 2,-0.3 -0.896 11.3 161.6-125.9 150.1 42.5 -18.5 0.6 13 64 A D E - B 0 28A 33 15,-2.2 15,-2.8 -2,-0.3 2,-0.5 -0.983 33.3-126.3-160.7 149.2 42.7 -22.3 -0.2 14 65 A F E - B 0 27A 24 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.891 31.2-173.2 -97.3 132.3 41.1 -25.0 -2.3 15 66 A T E - B 0 26A 13 11,-2.7 11,-2.9 -2,-0.5 2,-0.6 -0.932 21.5-126.9-123.8 148.9 39.9 -28.0 -0.3 16 67 A L E - B 0 25A 73 -2,-0.4 9,-0.2 9,-0.2 8,-0.0 -0.853 23.3-178.3 -97.5 121.9 38.5 -31.3 -1.6 17 68 A E > - 0 0 11 7,-2.8 3,-2.4 -2,-0.6 4,-0.1 -0.855 10.6-167.9-119.9 96.1 35.1 -32.3 -0.2 18 69 A P G > S+ 0 0 90 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.775 83.7 70.5 -53.8 -26.3 34.0 -35.7 -1.5 19 70 A R G 3 S+ 0 0 56 1,-0.3 103,-3.2 102,-0.2 101,-0.1 0.767 99.8 50.3 -62.0 -21.5 30.5 -35.2 -0.1 20 71 A M G < S+ 0 0 0 -3,-2.4 3,-0.3 101,-0.2 -1,-0.3 0.189 95.6 171.9-104.4 11.2 30.1 -32.6 -2.8 21 72 A A < + 0 0 26 -3,-2.0 2,-0.1 1,-0.3 101,-0.1 -0.263 51.6 36.0 -53.5 150.1 31.3 -34.7 -5.8 22 73 A P S S+ 0 0 92 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 -0.917 134.0 31.8 -76.0 -33.5 31.4 -34.4 -8.7 23 74 A R S S+ 0 0 126 -3,-0.3 19,-0.2 1,-0.2 20,-0.2 -0.500 81.5 152.0 -79.2 73.0 32.1 -30.7 -8.3 24 75 A S + 0 0 19 -2,-2.1 -7,-2.8 19,-0.2 2,-0.6 0.385 27.5 107.2 -92.9 2.7 34.0 -31.4 -5.1 25 76 A W E -BC 16 42A 79 17,-2.0 17,-3.2 -9,-0.2 2,-0.5 -0.740 48.9-168.0 -84.9 120.7 36.4 -28.5 -5.1 26 77 A L E -BC 15 41A 0 -11,-2.9 -11,-2.7 -2,-0.6 2,-0.6 -0.948 11.8-149.8-105.9 123.6 35.6 -25.8 -2.5 27 78 A A E -BC 14 40A 0 13,-2.9 13,-2.0 -2,-0.5 2,-0.4 -0.841 21.1-168.5 -87.0 125.7 37.4 -22.5 -2.7 28 79 A V E +BC 13 39A 0 -15,-2.8 -15,-2.2 -2,-0.6 2,-0.4 -0.974 11.2 179.2-120.7 125.7 37.6 -21.2 0.9 29 80 A T E -BC 12 38A 0 9,-2.6 9,-2.3 -2,-0.4 2,-0.4 -0.988 3.7-173.4-124.0 136.2 38.6 -17.6 1.9 30 81 A V E -BC 11 37A 2 -19,-2.5 -19,-2.5 -2,-0.4 2,-0.6 -0.994 25.5-128.9-128.0 139.4 38.7 -16.3 5.5 31 82 A D E > -B 10 0A 0 5,-2.1 4,-2.4 -2,-0.4 -21,-0.2 -0.776 20.9-140.8 -83.6 121.0 39.3 -12.8 6.6 32 83 A T T 4 S+ 0 0 8 -23,-2.3 -1,-0.1 -2,-0.6 -22,-0.1 0.610 95.1 38.4 -64.4 -13.0 42.1 -13.1 9.2 33 84 A A T 4 S+ 0 0 33 -24,-0.2 -1,-0.2 -28,-0.1 -23,-0.1 0.829 124.9 31.3-101.8 -44.0 40.6 -10.4 11.5 34 85 A S T 4 S- 0 0 2 -29,-0.1 119,-0.2 2,-0.1 120,-0.2 0.777 90.7-138.4 -86.9 -28.2 36.8 -11.0 11.4 35 86 A S < + 0 0 17 -4,-2.4 -3,-0.1 1,-0.3 116,-0.1 0.453 49.4 150.3 78.7 8.2 37.0 -14.8 10.8 36 87 A A - 0 0 0 114,-0.3 -5,-2.1 -5,-0.2 2,-0.3 -0.399 31.9-150.1 -69.2 150.3 34.2 -14.5 8.3 37 88 A I E -C 30 0A 1 -7,-0.2 2,-0.4 98,-0.2 -7,-0.2 -0.918 15.0-165.6-128.3 144.2 34.4 -17.1 5.5 38 89 A V E -C 29 0A 1 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.4 -0.993 14.2-174.8-128.2 138.3 33.3 -17.3 1.9 39 90 A V E -C 28 0A 8 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.983 6.7-177.9-133.8 139.5 33.1 -20.6 0.0 40 91 A T E -C 27 0A 18 -13,-2.0 -13,-2.9 -2,-0.4 2,-0.3 -0.997 24.5-122.3-138.6 150.9 32.3 -21.5 -3.6 41 92 A Q E +C 26 0A 21 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.673 29.8 179.6 -90.1 138.8 32.0 -24.9 -5.4 42 93 A H E -C 25 0A 12 -17,-3.2 -17,-2.0 -2,-0.3 3,-0.1 -0.974 31.8-144.5-138.7 153.6 34.2 -25.7 -8.4 43 94 A G S S- 0 0 44 1,-0.3 2,-0.3 -2,-0.3 -19,-0.2 0.639 89.2 -2.9 -93.0 -18.1 34.5 -28.7 -10.7 44 95 A R S S- 0 0 181 -19,-0.1 2,-0.4 -21,-0.1 -1,-0.3 -0.945 82.9 -93.4-164.5 160.0 38.2 -28.3 -11.0 45 96 A V + 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.637 58.4 144.3 -81.5 124.2 40.9 -25.9 -9.8 46 97 A T > - 0 0 27 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.948 63.2-108.4-151.3 164.3 41.6 -23.1 -12.3 47 98 A S H > S+ 0 0 25 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.868 122.8 54.7 -63.9 -37.8 42.6 -19.5 -12.5 48 99 A V H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 108.7 48.6 -58.7 -45.3 39.0 -18.9 -13.8 49 100 A A H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.947 112.6 45.6 -63.0 -49.9 37.7 -20.7 -10.7 50 101 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.885 113.4 50.4 -65.6 -36.6 39.9 -18.7 -8.2 51 102 A Q H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.945 112.4 46.6 -64.6 -46.5 39.1 -15.4 -9.9 52 103 A H H X S+ 0 0 50 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.912 113.0 51.2 -58.0 -40.9 35.4 -16.2 -9.8 53 104 A H H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.932 111.1 45.8 -65.2 -47.8 35.8 -17.2 -6.1 54 105 A W H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.889 109.7 54.2 -65.5 -39.0 37.6 -14.1 -5.1 55 106 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.903 110.1 49.1 -58.4 -39.7 35.0 -11.9 -7.0 56 107 A T H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.949 110.6 48.9 -65.7 -49.5 32.4 -13.7 -4.9 57 108 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.819 111.1 51.6 -54.6 -35.6 34.2 -13.1 -1.7 58 109 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 107.0 51.6 -75.3 -40.7 34.6 -9.4 -2.6 59 110 A A H < S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 119.1 38.8 -62.1 -34.6 30.9 -9.0 -3.3 60 111 A V H < S+ 0 0 19 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 133.4 18.8 -76.3 -49.1 30.2 -10.5 0.1 61 112 A L H < S- 0 0 0 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.522 104.9-112.2-107.3 -9.8 33.0 -9.1 2.3 62 113 A G < - 0 0 3 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.324 53.6 -46.2 92.9 175.1 34.2 -6.0 0.4 63 114 A R - 0 0 113 -2,-0.1 2,-0.2 -4,-0.1 -5,-0.0 -0.723 56.4-147.4 -90.6 124.2 37.7 -5.6 -1.2 64 115 A P - 0 0 0 0, 0.0 -56,-0.2 0, 0.0 3,-0.1 -0.504 14.9-133.9 -86.2 155.6 40.8 -6.6 0.8 65 116 A K S S+ 0 0 150 -58,-2.8 25,-2.8 1,-0.2 2,-0.3 0.898 85.8 9.9 -75.5 -39.2 44.2 -5.0 0.7 66 117 A A E -ad 9 90A 21 -58,-2.2 -56,-2.8 23,-0.2 2,-0.4 -0.987 56.7-156.5-144.9 152.1 46.1 -8.4 0.5 67 118 A I E -ad 10 91A 0 23,-2.3 25,-2.1 -2,-0.3 2,-0.4 -0.991 9.1-156.3-126.8 131.2 45.6 -12.2 0.1 68 119 A K E +ad 11 92A 53 -58,-2.7 -56,-2.4 -2,-0.4 2,-0.3 -0.906 23.4 156.1-102.8 135.4 47.9 -15.1 1.2 69 120 A T - 0 0 5 23,-2.1 -56,-0.1 -2,-0.4 2,-0.1 -0.795 42.3 -96.8-135.7-178.0 47.8 -18.4 -0.5 70 121 A D - 0 0 75 -58,-0.3 24,-0.1 -2,-0.3 -1,-0.1 -0.248 56.9 -79.9 -89.0-171.7 50.2 -21.3 -0.8 71 122 A N S S+ 0 0 135 22,-0.1 5,-0.1 -2,-0.1 22,-0.1 0.178 74.0 155.0 -81.6 22.0 52.4 -21.7 -3.9 72 123 A G >> - 0 0 23 1,-0.1 3,-1.9 2,-0.1 4,-0.8 -0.212 49.9-129.0 -50.2 130.8 49.5 -23.2 -5.8 73 124 A S T 34 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.730 104.4 62.1 -60.7 -24.9 50.0 -22.7 -9.5 74 125 A C T 34 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.656 102.0 51.3 -78.3 -14.5 46.5 -21.2 -10.0 75 126 A F T <4 S+ 0 0 6 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.662 114.6 42.4 -90.7 -18.0 47.3 -18.3 -7.7 76 127 A T S < S+ 0 0 35 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.1 0.220 82.9 122.1-116.9 14.9 50.5 -17.4 -9.5 77 128 A S S > S- 0 0 32 -4,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.296 75.5-110.9 -69.8 163.2 49.4 -17.7 -13.1 78 129 A K H > S+ 0 0 164 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.932 118.8 54.2 -55.8 -46.4 49.8 -14.8 -15.5 79 130 A S H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 112.0 41.6 -55.6 -54.3 46.0 -14.5 -15.6 80 131 A T H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.862 112.6 54.0 -61.9 -41.4 45.5 -14.4 -11.8 81 132 A R H X S+ 0 0 141 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.936 110.6 46.0 -62.2 -44.2 48.4 -12.0 -11.3 82 133 A E H X S+ 0 0 103 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.840 112.4 53.5 -64.7 -34.2 47.0 -9.5 -13.8 83 134 A W H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.981 109.2 45.6 -61.4 -59.4 43.6 -10.0 -12.1 84 135 A L H <>S+ 0 0 7 -4,-2.9 5,-2.7 1,-0.2 4,-0.4 0.851 114.0 51.6 -49.7 -39.2 45.0 -9.2 -8.6 85 136 A A H ><5S+ 0 0 73 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.2 0.889 105.1 53.7 -71.5 -41.1 46.8 -6.2 -10.1 86 137 A R H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 115.8 40.7 -56.6 -41.4 43.7 -4.9 -11.8 87 138 A W T 3<5S- 0 0 48 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.451 109.9-124.4 -87.2 -5.9 41.9 -5.0 -8.5 88 139 A G T < 5 + 0 0 47 -3,-0.8 2,-0.6 -4,-0.4 -3,-0.2 0.839 58.5 148.5 62.8 34.3 44.9 -3.7 -6.6 89 140 A I < - 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0 0 103 -2,-0.4 2,-1.5 7,-0.2 7,-0.2 -0.271 28.3-123.5 -58.4 136.6 28.9 -17.0 17.2 143 201 A R > - 0 0 49 5,-0.5 3,-1.3 -4,-0.1 2,-0.5 -0.681 56.5 -87.3 -81.9 85.3 32.0 -19.2 17.2 144 202 A G T 3 S+ 0 0 71 -2,-1.5 -2,-0.1 1,-0.3 -1,-0.1 -0.273 121.1 30.2 55.1-100.5 31.6 -20.5 20.8 145 203 A E T 3 S+ 0 0 160 -2,-0.5 2,-0.3 2,-0.0 -1,-0.3 0.517 99.3 102.1 -72.7 -8.1 33.3 -18.1 23.1 146 204 A N < - 0 0 43 -3,-1.3 -4,-0.1 1,-0.1 3,-0.0 -0.592 55.3-162.1 -76.8 137.0 32.5 -15.1 20.8 147 205 A T S S+ 0 0 125 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.672 80.2 59.9 -87.3 -19.9 29.7 -12.8 21.8 148 206 A K S S- 0 0 58 -5,-0.1 -5,-0.5 -7,-0.1 -7,-0.1 -0.873 86.1-123.0-108.9 141.5 29.7 -11.5 18.2 149 207 A T > - 0 0 7 -2,-0.4 4,-2.2 -7,-0.2 5,-0.2 -0.305 33.4-107.1 -66.3 161.4 29.1 -13.5 15.0 150 208 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -114,-0.3 0.890 120.1 52.0 -59.5 -39.2 31.8 -13.3 12.4 151 209 A I H > S+ 0 0 6 -12,-2.2 4,-2.2 1,-0.2 5,-0.2 0.883 109.3 49.9 -68.7 -36.0 29.7 -11.1 10.1 152 210 A Q H > S+ 0 0 95 -13,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.904 111.0 49.0 -62.4 -44.1 29.1 -8.7 12.9 153 211 A K H < S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.5 54.1 -68.6 -24.7 32.8 -8.6 13.7 154 212 A H H < S+ 0 0 6 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.909 118.9 29.5 -75.2 -44.7 33.4 -8.0 10.0 155 213 A W H < S+ 0 0 27 -4,-2.2 214,-1.8 1,-0.2 -2,-0.2 0.836 134.1 29.9 -89.0 -33.1 31.2 -5.0 9.5 156 214 A R S < S+ 0 0 105 -4,-2.9 -1,-0.2 -5,-0.2 214,-0.2 -0.523 86.6 170.2-119.8 65.0 31.4 -3.5 13.1 157 215 A P - 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