==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-DEC-07 3BOV . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 1 LIGAND 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.LAZAR-MOLNAR,U.RAMAGOPAL,E.CAO,R.TORO,S.G.NATHENSON, . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 29.8 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 1.0 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 . 14 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 1 1 0 1 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 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 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 20 A L 0 0 193 0, 0.0 2,-0.4 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 140.6 18.5 28.8 -4.2 2 21 A F + 0 0 25 27,-0.1 2,-0.3 85,-0.1 89,-0.2 -0.516 360.0 167.4 -71.8 120.5 16.3 31.9 -3.9 3 22 A T - 0 0 60 -2,-0.4 23,-0.9 89,-0.1 2,-0.4 -0.975 28.9-147.0-134.1 155.5 16.8 33.6 -0.6 4 23 A V E -A 25 0A 0 -2,-0.3 2,-0.3 89,-0.2 21,-0.2 -0.904 19.7-172.8-111.5 141.0 15.9 36.9 1.1 5 24 A T E -A 24 0A 74 19,-2.5 19,-2.9 -2,-0.4 89,-0.1 -0.974 18.7-140.6-134.1 150.8 18.2 38.4 3.7 6 25 A A - 0 0 22 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.952 3.0-161.1-111.9 114.0 17.8 41.4 6.0 7 26 A P S S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.842 86.5 26.3 -60.6 -31.5 21.0 43.5 6.3 8 27 A K - 0 0 105 14,-0.4 14,-0.1 1,-0.1 3,-0.1 -0.998 60.2-169.0-132.9 135.2 19.5 45.0 9.5 9 28 A E S S+ 0 0 138 -2,-0.4 88,-3.2 1,-0.2 2,-0.5 0.776 77.7 43.1 -93.5 -28.0 16.9 43.4 11.8 10 29 A V E -d 97 0B 69 86,-0.2 2,-0.5 88,-0.0 -1,-0.2 -0.978 62.0-170.1-126.1 126.1 16.0 46.5 13.9 11 30 A Y E -d 98 0B 19 86,-2.8 88,-3.1 -2,-0.5 2,-0.6 -0.957 8.0-158.5-110.9 123.9 15.5 50.0 12.7 12 31 A T E +d 99 0B 88 -2,-0.5 2,-0.4 86,-0.2 88,-0.2 -0.914 19.6 177.2-105.2 123.4 15.2 52.8 15.2 13 32 A V E -d 100 0B 7 86,-2.6 88,-2.7 -2,-0.6 2,-0.2 -0.987 28.8-124.2-129.3 133.2 13.4 55.8 13.8 14 33 A D E > -d 101 0B 109 -2,-0.4 3,-2.3 86,-0.2 59,-0.3 -0.543 45.7 -94.8 -70.1 139.5 12.4 59.2 15.2 15 34 A V T 3 S+ 0 0 53 86,-2.7 59,-0.2 1,-0.3 -1,-0.1 -0.266 111.9 21.8 -50.2 133.5 8.7 60.0 14.9 16 35 A G T 3 S+ 0 0 38 57,-3.6 -1,-0.3 1,-0.3 58,-0.1 0.239 101.3 105.2 89.1 -12.2 8.1 62.1 11.8 17 36 A S S < S- 0 0 45 -3,-2.3 56,-3.5 56,-0.2 -1,-0.3 -0.301 70.4-103.0 -90.1-178.2 11.3 61.1 10.0 18 37 A S - 0 0 68 54,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.683 29.2-170.3-102.0 159.4 11.8 58.7 7.0 19 38 A V E - B 0 70A 14 51,-2.2 51,-2.7 -2,-0.2 2,-0.5 -0.988 14.8-152.8-147.5 144.9 13.0 55.2 6.9 20 39 A S E - B 0 69A 49 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.982 16.7-155.5-117.8 107.9 14.0 52.8 4.1 21 40 A L E - B 0 68A 0 47,-3.0 47,-2.9 -2,-0.5 2,-0.4 -0.792 15.9-156.1 -88.4 126.5 13.5 49.2 5.2 22 41 A E E + B 0 67A 45 -2,-0.5 -14,-0.4 45,-0.2 2,-0.4 -0.854 24.0 169.3-115.6 135.2 15.8 46.9 3.1 23 42 A a E - B 0 66A 0 43,-2.0 43,-2.8 -2,-0.4 2,-0.2 -0.980 22.9-146.9-135.8 133.7 15.6 43.2 2.3 24 43 A D E -AB 5 65A 40 -19,-2.9 -19,-2.5 -2,-0.4 2,-0.3 -0.655 17.9-179.7-101.5 152.8 17.9 41.8 -0.3 25 44 A F E -A 4 0A 12 39,-2.3 2,-1.6 -2,-0.2 -21,-0.2 -0.945 41.5 -90.8-147.7 163.9 17.1 38.9 -2.7 26 45 A D > + 0 0 59 -23,-0.9 3,-1.9 -2,-0.3 38,-0.1 -0.603 40.5 177.8 -84.6 86.1 18.8 36.9 -5.4 27 46 A R G > S+ 0 0 62 -2,-1.6 3,-2.6 1,-0.3 -1,-0.2 0.818 72.4 73.3 -59.8 -31.7 17.8 39.0 -8.5 28 47 A R G 3 S+ 0 0 238 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.714 95.8 53.0 -55.7 -18.6 19.7 36.6 -10.8 29 48 A E G < S+ 0 0 123 -3,-1.9 2,-0.3 -28,-0.1 -1,-0.3 0.259 99.1 80.7-102.4 9.4 16.9 34.1 -10.2 30 49 A b < - 0 0 7 -3,-2.6 2,-0.4 -4,-0.0 6,-0.1 -0.855 54.9-167.3-113.8 153.8 14.1 36.5 -11.2 31 50 A T > - 0 0 64 4,-0.3 4,-3.7 -2,-0.3 57,-0.1 -0.998 28.5-141.7-136.7 133.2 12.8 37.6 -14.6 32 51 A E T 4 S+ 0 0 140 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.523 108.8 68.2 -65.9 -2.5 10.4 40.4 -15.3 33 52 A L T 4 S+ 0 0 156 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.955 111.6 25.0 -72.3 -61.3 9.3 37.7 -17.7 34 53 A E T 4 S- 0 0 132 1,-0.1 -2,-0.2 -3,-0.0 54,-0.1 0.787 121.4-116.2 -72.9 -30.9 8.0 35.4 -14.9 35 54 A G < - 0 0 24 -4,-3.7 53,-1.1 52,-0.1 2,-0.4 -0.001 18.2-130.3 109.0 147.0 7.4 38.4 -12.6 36 55 A I E -E 87 0B 17 51,-0.2 2,-0.4 -4,-0.1 51,-0.2 -0.962 19.3-176.4-125.4 144.9 8.7 39.6 -9.3 37 56 A R E -E 86 0B 194 49,-2.1 49,-3.0 -2,-0.4 2,-0.3 -0.982 2.4-171.2-137.1 135.6 6.5 40.8 -6.3 38 57 A A E -E 85 0B 17 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.923 7.1-178.6-120.3 154.1 7.8 42.2 -3.1 39 58 A S E -E 84 0B 13 45,-2.3 45,-3.1 -2,-0.3 2,-0.6 -0.943 22.6-154.5-155.7 128.7 5.7 42.9 -0.0 40 59 A L E -E 83 0B 1 -2,-0.3 11,-3.1 43,-0.2 2,-0.5 -0.936 25.5-168.5-102.8 117.4 6.3 44.4 3.4 41 60 A Q E -E 82 0B 18 41,-3.2 41,-2.9 -2,-0.6 2,-0.4 -0.921 18.5-132.2-116.3 126.2 3.6 42.9 5.7 42 61 A K E -E 81 0B 32 -2,-0.5 39,-0.3 6,-0.3 4,-0.1 -0.639 12.2-152.3 -79.3 131.1 2.9 44.1 9.2 43 62 A V S S+ 0 0 45 37,-2.6 2,-0.3 -2,-0.4 3,-0.2 0.924 71.6 32.2 -71.1 -42.6 2.8 41.2 11.7 44 63 A E S S+ 0 0 123 36,-0.6 -1,-0.1 1,-0.2 3,-0.1 -0.862 113.5 7.6-123.1 148.5 0.4 42.8 14.3 45 64 A N S S+ 0 0 158 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.889 86.9 116.9 57.6 50.5 -2.5 45.2 14.3 46 65 A D - 0 0 57 -3,-0.2 -1,-0.1 -4,-0.1 5,-0.0 -0.957 46.9-163.6-148.5 131.0 -3.1 45.7 10.6 47 66 A T S S+ 0 0 153 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.532 75.2 78.2 -88.0 -11.3 -6.2 44.8 8.6 48 67 A S S S- 0 0 26 1,-0.1 -6,-0.3 2,-0.0 4,-0.1 -0.801 78.9-135.6 -96.3 144.8 -4.3 45.1 5.2 49 68 A L S S+ 0 0 132 -2,-0.4 2,-0.3 -8,-0.1 -7,-0.2 0.932 92.0 36.6 -62.0 -43.0 -2.1 42.2 4.2 50 69 A Q S S- 0 0 95 -9,-0.2 -9,-0.3 -3,-0.1 -1,-0.1 -0.833 104.1 -89.6-112.1 148.8 0.7 44.6 3.1 51 70 A S - 0 0 8 -11,-3.1 3,-0.2 -2,-0.3 -11,-0.2 -0.285 29.3-160.3 -56.9 126.5 1.7 47.8 4.7 52 71 A E S S+ 0 0 154 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 0.636 86.0 58.6 -82.9 -14.4 -0.2 50.7 3.3 53 72 A R S S+ 0 0 111 17,-0.0 2,-0.3 2,-0.0 19,-0.2 0.607 92.8 74.5 -95.1 -11.3 2.3 53.3 4.5 54 73 A A - 0 0 15 -3,-0.2 2,-0.4 -14,-0.1 16,-0.2 -0.675 61.1-157.3 -99.1 151.6 5.4 52.0 2.7 55 74 A T E -C 69 0A 96 14,-1.7 14,-3.0 -2,-0.3 2,-0.3 -1.000 20.9-122.7-127.8 135.1 6.2 52.3 -0.9 56 75 A L E -C 68 0A 47 -2,-0.4 2,-1.3 12,-0.2 12,-0.2 -0.591 16.7-138.0 -74.9 128.5 8.6 50.0 -2.8 57 76 A L > - 0 0 43 10,-2.9 3,-2.0 -2,-0.3 10,-0.3 -0.731 22.1-169.9 -87.4 91.5 11.5 52.0 -4.4 58 77 A E G > S+ 0 0 142 -2,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.690 72.5 74.1 -61.1 -26.6 11.4 50.0 -7.7 59 78 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.735 95.2 53.8 -63.7 -20.1 14.6 51.4 -9.1 60 79 A Q G X >S+ 0 0 49 -3,-2.0 3,-1.5 1,-0.2 5,-1.5 0.602 84.3 86.9 -86.4 -13.0 16.6 49.3 -6.6 61 80 A L G X 5S+ 0 0 16 -3,-1.7 3,-2.1 1,-0.3 -1,-0.2 0.854 80.5 59.3 -61.0 -37.7 14.9 46.0 -7.6 62 81 A P G 3 5S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.740 103.1 55.9 -62.4 -19.5 17.4 45.2 -10.5 63 82 A L G < 5S- 0 0 112 -3,-1.5 -2,-0.2 2,-0.2 3,-0.1 0.329 122.9-107.0 -88.3 6.3 20.1 45.3 -7.7 64 83 A G T < 5S+ 0 0 3 -3,-2.1 -39,-2.3 1,-0.3 2,-0.5 0.820 80.9 131.3 69.2 30.6 18.3 42.6 -5.7 65 84 A K E < -B 24 0A 74 -5,-1.5 2,-0.7 -41,-0.2 -1,-0.3 -0.973 43.2-165.2-118.8 122.1 17.2 45.3 -3.2 66 85 A A E -B 23 0A 0 -43,-2.8 -43,-2.0 -2,-0.5 2,-0.6 -0.943 17.2-174.8-102.8 108.7 13.6 45.5 -2.0 67 86 A L E -B 22 0A 24 -2,-0.7 -10,-2.9 -10,-0.3 2,-0.6 -0.942 9.1-164.8-112.0 119.1 13.5 49.0 -0.3 68 87 A F E -BC 21 56A 7 -47,-2.9 -47,-3.0 -2,-0.6 2,-0.5 -0.919 13.0-157.8-109.6 114.9 10.3 49.9 1.4 69 88 A H E -BC 20 55A 52 -14,-3.0 -14,-1.7 -2,-0.6 -49,-0.2 -0.792 18.7-176.3-106.2 130.5 10.1 53.6 2.1 70 89 A I E -B 19 0A 0 -51,-2.7 -51,-2.2 -2,-0.5 3,-0.3 -0.986 10.1-164.3-118.9 114.9 8.0 55.3 4.8 71 90 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.782 80.4 24.4 -77.4 -25.1 8.5 59.1 4.5 72 91 A S S S- 0 0 53 -19,-0.2 -54,-0.2 -54,-0.1 -55,-0.1 -0.771 81.7-149.9-141.6 91.2 7.1 60.1 7.8 73 92 A V - 0 0 0 -56,-3.5 -57,-3.6 -3,-0.3 2,-0.3 -0.374 14.0-164.6 -69.6 133.8 7.2 57.4 10.4 74 93 A Q > - 0 0 84 -59,-0.2 3,-2.5 -58,-0.1 4,-0.3 -0.790 34.9-104.2-118.3 160.8 4.4 57.4 13.1 75 94 A V G > S+ 0 0 69 1,-0.3 3,-1.8 -2,-0.3 25,-0.2 0.860 119.6 58.4 -54.4 -36.9 4.1 55.6 16.4 76 95 A R G 3 S+ 0 0 229 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.576 91.6 70.0 -76.2 -4.4 1.6 53.1 15.0 77 96 A D G < S+ 0 0 8 -3,-2.5 -1,-0.3 -24,-0.0 -2,-0.2 0.554 78.9 110.5 -77.3 -9.0 4.3 52.1 12.4 78 97 A S < + 0 0 47 -3,-1.8 2,-0.2 -4,-0.3 21,-0.2 -0.347 52.0 52.3 -67.0 149.4 6.2 50.5 15.2 79 98 A G E S- F 0 98B 25 19,-2.9 19,-2.5 -36,-0.1 2,-0.3 -0.736 87.0 -30.9 127.6-170.7 6.5 46.7 15.4 80 99 A Q E - F 0 97B 81 -2,-0.2 -37,-2.6 17,-0.2 -36,-0.6 -0.615 48.4-178.9 -88.0 146.2 7.5 43.6 13.5 81 100 A Y E -EF 42 96B 1 15,-2.7 15,-2.4 -39,-0.3 2,-0.5 -0.924 21.4-135.9-133.3 156.4 7.1 43.2 9.7 82 101 A R E -EF 41 95B 53 -41,-2.9 -41,-3.2 -2,-0.3 2,-0.6 -0.965 13.5-150.7-110.8 129.9 7.8 40.4 7.3 83 102 A a E -EF 40 94B 0 11,-2.8 11,-1.6 -2,-0.5 2,-0.4 -0.933 20.1-172.3 -99.7 120.9 9.6 41.3 4.0 84 103 A L E -EF 39 93B 27 -45,-3.1 -45,-2.3 -2,-0.6 2,-0.4 -0.915 11.4-173.4-115.7 133.7 8.6 38.9 1.3 85 104 A V E -EF 38 92B 0 7,-2.3 7,-1.5 -2,-0.4 2,-0.4 -0.997 4.5-170.0-126.4 137.2 10.0 38.5 -2.2 86 105 A I E -EF 37 91B 60 -49,-3.0 -49,-2.1 -2,-0.4 2,-0.4 -0.972 10.5-179.5-123.7 133.5 8.5 36.2 -4.8 87 106 A b E > S-EF 36 90B 3 3,-3.2 3,-1.9 -2,-0.4 2,-0.2 -0.914 70.9 -54.4-130.4 104.2 10.1 35.4 -8.1 88 107 A G T 3 S- 0 0 27 -53,-1.1 -58,-0.0 -2,-0.4 -51,-0.0 -0.465 121.5 -21.3 62.9-125.5 7.8 33.0 -10.0 89 108 A A T 3 S+ 0 0 89 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.606 121.4 96.4 -90.2 -13.5 7.2 30.1 -7.6 90 109 A A E < + F 0 87B 39 -3,-1.9 -3,-3.2 -61,-0.1 2,-0.3 -0.546 49.9 155.2 -74.8 142.0 10.3 30.9 -5.6 91 110 A W E + F 0 86B 149 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.982 17.1 173.0-159.6 159.9 10.0 32.9 -2.5 92 111 A D E - F 0 85B 33 -7,-1.5 -7,-2.3 -2,-0.3 2,-0.3 -0.949 10.1-163.8-161.4 167.0 11.6 33.7 0.9 93 112 A Y E - F 0 84B 86 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.982 5.0-164.8-152.2 160.7 11.0 36.2 3.7 94 113 A K E - F 0 83B 68 -11,-1.6 -11,-2.8 -2,-0.3 2,-0.4 -0.935 22.8-117.4-140.4 164.6 12.7 37.6 6.7 95 114 A Y E + F 0 82B 90 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.854 27.4 178.2-103.3 141.4 11.5 39.6 9.7 96 115 A L E - F 0 81B 1 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.4 -0.951 16.6-140.7-134.6 162.2 12.5 43.1 10.7 97 116 A T E -dF 10 80B 45 -88,-3.2 -86,-2.8 -2,-0.3 2,-0.5 -0.968 2.3-153.9-123.9 135.2 11.4 45.3 13.5 98 117 A V E -dF 11 79B 2 -19,-2.5 -19,-2.9 -2,-0.4 2,-0.5 -0.960 9.2-167.4-105.8 123.2 10.7 49.1 13.5 99 118 A K E -d 12 0B 93 -88,-3.1 -86,-2.6 -2,-0.5 2,-0.5 -0.959 10.5-152.9-108.3 124.0 11.2 50.8 16.9 100 119 A V E -d 13 0B 30 -2,-0.5 2,-0.5 -88,-0.2 -86,-0.2 -0.875 4.2-155.1-105.8 128.6 9.8 54.3 16.9 101 120 A K E +d 14 0B 89 -88,-2.7 -86,-2.7 -2,-0.5 2,-0.4 -0.871 14.5 179.1-103.4 130.0 11.3 56.9 19.2 102 121 A A - 0 0 46 -2,-0.5 2,-0.4 -88,-0.2 -88,-0.0 -0.949 13.5-159.9-127.0 148.3 9.3 59.9 20.4 103 122 A S 0 0 121 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.994 360.0 360.0-125.3 138.9 10.1 62.7 22.7 104 123 A Y 0 0 264 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.610 360.0 360.0-121.2 360.0 7.5 64.7 24.4