==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/INHIBITOR 10-SEP-11 2LJC . COMPND 2 MOLECULE: M2 PROTEIN, BM2 PROTEIN CHIMERA; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS, INFLUENZA B VIRUS; . AUTHOR R.M.PIELAK,K.OXENOID,J.J.CHOU . 116 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 97.4 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 . 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 68.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 2 1 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 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 23 A S 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.9 77.8 0.8 5.9 2 24 A D >> + 0 0 123 1,-0.2 3,-1.6 2,-0.1 4,-0.8 0.891 360.0 175.4 41.0 53.4 80.0 3.3 4.1 3 25 A P H 3> + 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.704 67.8 78.0 -59.3 -18.3 78.7 2.1 0.7 4 26 A L H 3> S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.872 92.1 48.4 -60.7 -38.3 80.8 5.0 -0.7 5 27 A V H <> S+ 0 0 26 -3,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.905 112.6 46.5 -70.0 -43.3 84.0 3.0 -0.3 6 28 A V H X S+ 0 0 63 -4,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.801 104.5 63.1 -70.6 -30.7 82.7 -0.2 -1.9 7 29 A A H X S+ 0 0 36 -4,-2.0 4,-1.6 2,-0.2 5,-0.2 0.965 107.4 38.8 -62.2 -53.7 81.2 1.7 -4.9 8 30 A A H X S+ 0 0 22 -4,-1.2 4,-2.1 1,-0.2 3,-0.5 0.967 117.5 51.0 -60.9 -50.6 84.4 3.1 -6.3 9 31 A S H X S+ 0 0 24 -4,-1.4 4,-1.8 1,-0.2 5,-0.3 0.923 103.0 60.0 -49.8 -52.0 86.3 -0.1 -5.6 10 32 A I H X S+ 0 0 100 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.891 107.5 45.2 -47.7 -45.3 83.6 -2.2 -7.2 11 33 A I H X S+ 0 0 38 -4,-1.6 4,-1.5 -3,-0.5 -1,-0.3 0.898 104.4 65.6 -66.0 -39.0 84.2 -0.4 -10.5 12 34 A G H >X S+ 0 0 28 -4,-2.1 4,-0.7 1,-0.3 3,-0.5 0.905 105.2 41.4 -49.0 -49.9 87.9 -0.7 -10.0 13 35 A I H 3X S+ 0 0 86 -4,-1.8 4,-1.0 1,-0.2 3,-0.5 0.821 106.7 64.8 -70.0 -30.6 87.8 -4.5 -10.3 14 36 A L H 3X S+ 0 0 96 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.803 96.8 57.1 -62.3 -30.5 85.4 -4.2 -13.2 15 37 A H H X S+ 0 0 97 -4,-0.7 4,-1.3 -3,-0.5 3,-0.9 0.945 98.2 52.0 -57.4 -51.8 90.5 -5.4 -14.9 17 39 A I H 3X S+ 0 0 108 -4,-1.0 4,-0.6 1,-0.3 -1,-0.2 0.852 111.2 50.2 -55.2 -33.0 88.4 -7.9 -16.8 18 40 A A H 3X S+ 0 0 26 -4,-0.8 4,-1.3 1,-0.2 -1,-0.3 0.778 100.5 66.7 -73.5 -29.4 88.2 -5.4 -19.6 19 41 A W H < S+ 0 0 101 -4,-0.6 3,-0.8 1,-0.2 -1,-0.3 0.889 111.0 52.9 -63.9 -36.5 91.0 -7.8 -24.1 22 44 A G H >< S+ 0 0 27 -4,-1.3 3,-1.5 -3,-0.3 4,-0.3 0.799 96.5 67.4 -67.7 -29.4 92.6 -4.4 -24.5 23 45 A H H >X S+ 0 0 54 -4,-2.0 3,-1.4 1,-0.3 4,-1.2 0.785 75.6 88.1 -60.9 -28.8 96.1 -5.9 -24.0 24 46 A L H S+ 0 0 27 -3,-1.5 4,-2.2 -4,-0.2 -1,-0.3 0.968 103.0 42.9 -56.8 -52.2 97.1 -4.6 -29.0 26 48 A Q H <4 S+ 0 0 56 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.978 113.8 49.4 -56.3 -63.0 100.5 -5.3 -27.5 27 49 A I H < S+ 0 0 110 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 121.7 34.1 -42.2 -62.6 100.5 -9.1 -28.1 28 50 A K H < 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.995 360.0 360.0 -58.9 -70.8 99.6 -8.7 -31.7 29 51 A R < 0 0 102 -4,-2.2 -1,-0.2 -5,-0.4 89,-0.1 -0.487 360.0 360.0 -66.9 360.0 101.3 -5.5 -32.6 30 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 23 B S 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.6 85.4 18.4 4.2 32 24 B D - 0 0 124 0, 0.0 2,-1.8 0, 0.0 3,-0.2 -0.519 360.0-145.9-154.1 78.0 86.6 16.7 1.0 33 25 B P > + 0 0 95 0, 0.0 4,-1.1 0, 0.0 0, 0.0 -0.164 34.1 161.5 -47.8 78.3 84.5 13.6 -0.0 34 26 B L H > + 0 0 52 -2,-1.8 4,-1.2 2,-0.2 0, 0.0 0.896 67.5 57.1 -70.2 -43.2 87.5 11.7 -1.5 35 27 B V H >> S+ 0 0 40 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.939 113.0 38.3 -56.1 -50.7 85.8 8.4 -1.3 36 28 B V H 3> S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.749 104.7 73.1 -72.0 -24.1 82.8 9.5 -3.5 37 29 B A H 3X S+ 0 0 36 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.832 96.9 47.5 -61.2 -34.1 85.2 11.5 -5.6 38 30 B A H XX S+ 0 0 35 -4,-1.2 4,-2.0 -3,-0.6 3,-1.2 0.978 106.7 53.4 -72.6 -54.9 86.6 8.4 -7.3 39 31 B S H 3X S+ 0 0 34 -4,-1.0 4,-0.9 1,-0.3 -1,-0.2 0.774 105.8 57.6 -49.6 -29.0 83.4 6.6 -8.1 40 32 B I H 3< S+ 0 0 110 -4,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.877 107.2 46.4 -71.6 -38.4 82.2 9.8 -9.8 41 33 B I H XX S+ 0 0 52 -3,-1.2 3,-2.2 -4,-1.0 4,-1.0 0.909 100.2 66.5 -70.0 -46.8 85.2 9.8 -12.2 42 34 B G H >X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.3 3,-1.0 0.868 89.1 63.8 -46.9 -45.8 85.0 6.2 -13.2 43 35 B I H 3X S+ 0 0 111 -4,-0.9 4,-1.2 1,-0.3 -1,-0.3 0.845 102.4 54.2 -49.9 -29.8 81.7 6.5 -15.0 44 36 B L H <> S+ 0 0 89 -3,-2.2 4,-1.3 -4,-0.4 -1,-0.3 0.866 107.9 48.0 -70.4 -38.4 83.7 8.8 -17.3 45 37 B H H X S+ 0 0 31 -4,-1.3 3,-1.2 1,-0.2 4,-0.5 0.808 101.6 74.7 -70.8 -29.1 85.7 6.2 -23.2 49 41 B W H >X S+ 0 0 67 -4,-2.5 3,-1.4 1,-0.3 4,-0.6 0.891 87.3 57.7 -49.5 -50.4 87.0 2.7 -22.5 50 42 B T H >< S+ 0 0 85 -4,-1.0 3,-0.8 -3,-0.3 4,-0.5 0.794 88.0 78.7 -55.0 -30.2 84.9 1.1 -25.3 51 43 B I H X> S+ 0 0 81 -3,-1.2 3,-1.7 -4,-0.4 4,-0.5 0.878 86.6 58.6 -48.7 -42.0 86.6 3.4 -27.8 52 44 B G H XX S+ 0 0 15 -3,-1.4 3,-2.9 -4,-0.5 4,-0.7 0.922 87.4 75.6 -52.4 -49.7 89.7 1.2 -27.8 53 45 B H H S+ 0 0 44 -3,-1.7 4,-1.3 -4,-0.5 -1,-0.3 0.937 97.5 56.1 -62.0 -45.3 87.6 -0.3 -32.4 55 47 B N H < S+ 0 0 25 -4,-0.7 3,-1.4 2,-0.2 -2,-0.2 0.974 111.5 58.6 -78.5 -61.3 91.3 -4.5 -31.9 57 49 B I H 3< S+ 0 0 106 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.883 105.7 51.1 -35.1 -63.2 88.0 -5.8 -33.4 58 50 B K H 3< 0 0 159 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.868 360.0 360.0 -44.6 -41.2 89.0 -4.5 -36.8 59 51 B R << 0 0 175 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.957 360.0 360.0 -76.5 360.0 92.2 -6.4 -36.4 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 23 C S 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.6 94.3 10.6 9.6 62 24 C D >> + 0 0 104 1,-0.1 4,-1.0 3,-0.1 3,-0.8 0.899 360.0 169.3 41.9 54.5 93.0 7.9 7.2 63 25 C P H 3> + 0 0 71 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.726 66.2 73.3 -65.7 -21.1 95.8 8.7 4.7 64 26 C L H 3> S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.899 95.4 48.0 -60.7 -43.4 94.9 5.6 2.9 65 27 C V H <> S+ 0 0 29 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.917 117.5 39.5 -66.0 -46.2 91.7 7.1 1.5 66 28 C V H X S+ 0 0 60 -4,-1.0 4,-0.8 1,-0.2 -2,-0.2 0.873 115.3 51.2 -73.1 -39.6 93.3 10.3 0.3 67 29 C A H X S+ 0 0 57 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.767 105.0 56.7 -70.7 -28.3 96.5 8.8 -1.0 68 30 C A H >X S+ 0 0 28 -4,-1.4 3,-0.8 -5,-0.2 4,-0.7 0.894 102.3 53.1 -73.2 -39.5 94.7 6.1 -3.1 69 31 C S H 3X S+ 0 0 22 -4,-1.0 4,-1.4 1,-0.2 3,-0.4 0.780 89.6 81.0 -65.0 -27.8 92.6 8.5 -5.2 70 32 C I H 3X S+ 0 0 92 -4,-0.8 4,-1.2 1,-0.3 3,-0.3 0.897 93.2 47.1 -46.5 -46.8 95.8 10.4 -6.2 71 33 C I H < S+ 0 0 24 -4,-1.1 3,-1.6 1,-0.2 4,-0.4 0.813 98.9 72.9 -72.6 -31.1 97.5 9.9 -19.5 79 41 C W H >< S+ 0 0 63 -4,-2.0 3,-2.8 1,-0.3 4,-0.4 0.881 81.9 67.2 -49.9 -49.6 94.3 8.7 -21.1 80 42 C T G >< S+ 0 0 85 -4,-1.0 3,-1.3 1,-0.3 4,-0.3 0.771 88.1 68.8 -48.1 -28.8 94.2 11.4 -23.8 81 43 C I G X S+ 0 0 86 -3,-1.6 3,-1.7 -4,-0.3 -1,-0.3 0.815 85.9 69.5 -62.0 -28.8 97.3 9.8 -25.4 82 44 C G G X S+ 0 0 21 -3,-2.8 3,-3.7 -4,-0.4 4,-0.4 0.772 76.2 80.0 -60.1 -28.0 95.1 6.9 -26.4 83 45 C H G X> S+ 0 0 120 -3,-1.3 4,-1.4 -4,-0.4 3,-0.7 0.802 81.3 69.3 -50.2 -27.6 93.3 9.0 -28.9 84 46 C L H <> S+ 0 0 50 -3,-1.7 4,-0.6 -4,-0.3 -1,-0.3 0.637 80.0 80.3 -64.6 -17.5 96.4 8.3 -31.0 85 47 C N H <4 S+ 0 0 55 -3,-3.7 -1,-0.2 1,-0.2 3,-0.2 0.936 110.5 16.1 -59.3 -51.2 95.2 4.7 -31.2 86 48 C Q H <4 S+ 0 0 25 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.588 98.3 97.1 -99.8 -14.5 92.6 5.4 -34.0 87 49 C I H < S+ 0 0 119 -4,-1.4 2,-0.9 1,-0.2 -1,-0.1 0.808 84.1 58.4 -45.0 -30.8 93.9 8.8 -35.2 88 50 C K < 0 0 145 -4,-0.6 -1,-0.2 -3,-0.2 -4,-0.0 -0.779 360.0 360.0-105.7 89.3 95.7 6.8 -37.9 89 51 C R 0 0 220 -2,-0.9 -3,-0.0 0, 0.0 -4,-0.0 -0.829 360.0 360.0-171.4 360.0 93.1 5.0 -39.8 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 23 D S 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 85.4 -3.5 9.5 92 24 D D - 0 0 110 1,-0.1 2,-2.9 2,-0.0 3,-0.2 -0.576 360.0 -93.7 -74.8 132.8 87.3 -5.3 6.8 93 25 D P > + 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.089 63.6 158.8 -45.4 69.0 90.1 -3.1 5.2 94 26 D L H > + 0 0 59 -2,-2.9 4,-1.4 1,-0.2 5,-0.2 0.901 67.3 54.0 -63.8 -43.0 87.8 -2.0 2.4 95 27 D V H > S+ 0 0 43 1,-0.2 4,-1.4 -3,-0.2 3,-0.2 0.935 114.3 37.0 -60.3 -51.5 89.8 1.1 1.7 96 28 D V H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.785 108.4 66.6 -73.2 -27.8 93.2 -0.7 1.2 97 29 D A H X S+ 0 0 50 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.872 105.9 40.9 -62.4 -37.7 91.6 -3.7 -0.5 98 30 D A H >X S+ 0 0 27 -4,-1.4 3,-1.1 -3,-0.2 4,-0.8 0.960 114.1 50.3 -74.1 -53.2 90.6 -1.6 -3.5 99 31 D S H 3X S+ 0 0 41 -4,-1.4 4,-0.8 1,-0.3 3,-0.3 0.758 94.9 75.8 -56.0 -28.2 93.8 0.5 -3.8 100 32 D I H >< S+ 0 0 100 -4,-1.8 3,-0.7 1,-0.3 4,-0.5 0.926 96.7 45.8 -52.9 -47.6 95.8 -2.7 -3.7 101 33 D I H XX S+ 0 0 45 -3,-1.1 3,-1.8 -4,-0.6 4,-1.4 0.819 95.1 81.0 -64.5 -33.2 94.9 -3.4 -7.3 102 34 D G H 3X S+ 0 0 11 -4,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.839 85.1 56.0 -45.6 -43.3 95.6 0.1 -8.3 103 35 D I H S+ 0 0 87 -3,-1.8 4,-2.3 -4,-0.5 -1,-0.2 0.942 106.3 46.0 -63.9 -50.5 98.6 -3.2 -11.0 105 37 D H H X S+ 0 0 35 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.835 110.7 55.8 -63.4 -33.0 96.7 -1.0 -13.4 106 38 D F H X S+ 0 0 97 -4,-1.9 4,-0.9 2,-0.2 3,-0.3 0.947 110.7 41.2 -66.2 -50.2 99.4 1.7 -13.2 107 39 D I H X S+ 0 0 107 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.899 112.0 55.6 -65.8 -40.6 102.2 -0.6 -14.2 108 40 D A H X S+ 0 0 23 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.786 97.1 68.1 -62.0 -28.3 100.2 -2.3 -16.9 109 41 D W H >X S+ 0 0 76 -4,-1.1 3,-1.1 -3,-0.3 4,-1.0 0.932 92.7 56.4 -58.0 -49.9 99.5 1.1 -18.4 110 42 D T H >X S+ 0 0 81 -4,-0.9 4,-1.0 -3,-0.5 3,-0.7 0.927 99.6 57.1 -51.5 -53.9 103.1 1.7 -19.5 111 43 D I H 3< S+ 0 0 68 -4,-0.9 3,-0.3 1,-0.2 -1,-0.3 0.793 99.3 64.5 -51.5 -27.5 103.3 -1.5 -21.6 112 44 D G H X< S+ 0 0 29 -3,-1.1 3,-2.3 -4,-0.8 4,-0.3 0.963 94.4 55.5 -61.6 -52.0 100.3 -0.1 -23.5 113 45 D H H XX S+ 0 0 96 -4,-1.0 4,-0.7 -3,-0.7 3,-0.6 0.786 85.6 85.9 -51.1 -29.2 102.2 2.9 -24.9 114 46 D L H 3X S+ 0 0 65 -4,-1.0 4,-0.5 -3,-0.3 3,-0.3 0.711 79.9 64.9 -47.9 -22.0 104.7 0.5 -26.3 115 47 D N H <> S+ 0 0 13 -3,-2.3 4,-1.1 1,-0.2 3,-0.3 0.980 89.3 60.3 -69.0 -56.2 102.5 0.2 -29.3 116 48 D Q H <4 S+ 0 0 32 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.729 89.4 81.2 -44.1 -25.2 102.8 3.7 -30.6 117 49 D I H < S+ 0 0 126 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.941 96.4 35.0 -46.2 -84.0 106.5 3.1 -30.9 118 50 D K H < 0 0 189 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.805 360.0 360.0 -41.0 -34.0 106.5 1.3 -34.3 119 51 D R < 0 0 180 -4,-1.1 -1,-0.2 0, 0.0 -2,-0.1 -0.304 360.0 360.0 63.8 360.0 103.7 3.6 -35.2