==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-SEP-12 3VXW . COMPND 2 MOLECULE: AUTOPHAGY-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.N.NODA,F.INAGAKI . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A K 0 0 126 0, 0.0 2,-0.3 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 -12.3 91.1 -21.5 -49.2 2 3 A S - 0 0 63 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.932 360.0 -98.4-154.0 126.4 89.8 -18.4 -51.0 3 4 A T >> - 0 0 67 -2,-0.3 4,-1.7 1,-0.2 3,-1.4 -0.207 33.3-131.6 -48.8 118.0 87.5 -15.6 -49.9 4 5 A F H 3> S+ 0 0 4 1,-0.3 4,-1.2 2,-0.2 3,-0.2 0.823 104.8 58.5 -35.4 -48.4 84.0 -16.6 -51.2 5 6 A K H 34 S+ 0 0 80 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.874 109.8 40.4 -55.1 -45.0 83.6 -13.0 -52.6 6 7 A S H <4 S+ 0 0 88 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.669 107.3 69.1 -79.1 -17.7 86.7 -13.3 -54.9 7 8 A E H < S+ 0 0 85 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.785 103.5 37.7 -72.5 -28.1 85.6 -16.8 -55.6 8 9 A Y S < S- 0 0 83 -4,-1.2 2,-0.2 -3,-0.4 -1,-0.0 -0.899 86.7-102.1-127.7 157.2 82.5 -15.9 -57.6 9 10 A P >> - 0 0 69 0, 0.0 4,-1.5 0, 0.0 3,-1.5 -0.522 36.8-116.4 -74.8 138.6 81.4 -13.2 -60.1 10 11 A F H >> S+ 0 0 104 1,-0.3 4,-2.3 2,-0.2 3,-1.3 0.876 113.9 52.9 -35.5 -65.7 79.3 -10.4 -58.7 11 12 A E H 3> S+ 0 0 153 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.810 105.7 56.1 -46.0 -35.7 76.2 -11.3 -60.8 12 13 A K H <> S+ 0 0 89 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.913 114.2 39.6 -65.5 -39.7 76.4 -14.8 -59.5 13 14 A R H < - 0 0 81 -4,-1.6 3,-0.7 1,-0.1 -1,-0.2 -0.905 57.9-174.0-131.9 108.4 62.9 -16.7 -47.3 25 26 A K T 3 S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.883 88.1 20.3 -63.1 -46.2 60.8 -14.0 -45.6 26 27 A N T 3 S+ 0 0 108 2,-0.0 26,-2.4 27,-0.0 2,-0.3 -0.295 102.0 99.5-124.1 51.3 62.6 -13.8 -42.2 27 28 A R E < -A 51 0A 76 -3,-0.7 -3,-0.1 24,-0.2 22,-0.1 -0.836 55.5-143.2-128.4 167.0 66.0 -15.4 -42.8 28 29 A I E -A 50 0A 4 22,-1.4 22,-2.3 -2,-0.3 2,-0.7 -0.996 12.2-130.8-138.9 131.1 69.4 -13.8 -43.5 29 30 A P E -A 49 0A 7 0, 0.0 75,-1.9 0, 0.0 2,-0.5 -0.713 30.1-176.8 -86.4 116.3 72.3 -14.8 -45.8 30 31 A V E -Ab 48 104A 0 18,-3.1 18,-2.9 -2,-0.7 2,-0.7 -0.935 21.2-159.6-121.1 129.5 75.7 -14.9 -44.1 31 32 A I E -Ab 47 105A 0 73,-2.0 75,-3.8 -2,-0.5 2,-0.6 -0.915 19.9-172.0-100.6 116.0 79.1 -15.7 -45.5 32 33 A C E + b 0 106A 0 14,-3.2 2,-0.2 -2,-0.7 75,-0.2 -0.928 9.1 171.0-119.4 109.5 81.2 -16.6 -42.5 33 34 A E E - b 0 107A 23 73,-2.2 75,-2.2 -2,-0.6 2,-0.3 -0.743 33.4-103.6-118.0 162.2 85.0 -17.1 -43.1 34 35 A K E - b 0 108A 41 -2,-0.2 75,-0.2 73,-0.2 2,-0.1 -0.617 38.2-109.4 -84.8 139.7 88.1 -17.6 -41.0 35 36 A A > - 0 0 20 73,-3.2 3,-1.7 -2,-0.3 -1,-0.1 -0.464 30.2-124.9 -64.4 135.3 90.5 -14.7 -40.4 36 37 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.884 105.2 45.5 -51.4 -44.6 93.7 -15.5 -42.4 37 38 A K T 3 S+ 0 0 101 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.032 88.7 104.8 -93.7 28.8 96.0 -15.2 -39.5 38 39 A S < - 0 0 8 -3,-1.7 70,-0.0 70,-0.1 -4,-0.0 -0.894 60.1-146.4-111.7 140.7 94.1 -17.2 -36.9 39 40 A D + 0 0 135 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.865 64.8 110.3 -68.7 -37.1 95.0 -20.7 -35.7 40 41 A I S S- 0 0 10 1,-0.1 -2,-0.1 29,-0.0 68,-0.1 0.019 81.3 -84.4 -43.3 142.0 91.4 -21.9 -35.1 41 42 A P - 0 0 73 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.102 38.0-111.6 -47.2 157.1 90.1 -24.5 -37.6 42 43 A E - 0 0 104 -3,-0.1 -9,-0.1 -8,-0.1 -3,-0.0 -0.858 36.5-123.1 -96.8 118.9 88.6 -23.6 -41.0 43 44 A I - 0 0 13 -2,-0.6 -9,-0.1 1,-0.1 24,-0.1 -0.181 5.3-137.1 -60.3 155.3 84.8 -24.4 -41.0 44 45 A D S S+ 0 0 120 22,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.884 90.6 39.7 -80.0 -43.9 83.4 -26.7 -43.6 45 46 A K + 0 0 18 1,-0.1 -1,-0.1 21,-0.1 69,-0.1 -0.865 56.3 171.3-108.3 143.5 80.3 -24.6 -44.4 46 47 A R + 0 0 50 -2,-0.4 -14,-3.2 67,-0.3 2,-0.6 0.388 55.6 82.3-130.3 -0.2 80.5 -20.9 -44.7 47 48 A K E -A 31 0A 29 66,-0.4 68,-1.9 -16,-0.2 2,-0.3 -0.943 58.7-179.3-108.3 123.3 77.1 -19.8 -46.1 48 49 A Y E -Ac 30 115A 2 -18,-2.9 -18,-3.1 -2,-0.6 2,-0.6 -0.906 28.9-150.5-123.9 153.5 74.4 -19.6 -43.4 49 50 A L E -Ac 29 116A 9 66,-1.7 68,-1.9 -2,-0.3 -2,-0.0 -0.881 31.5-167.2-118.3 89.5 70.7 -18.8 -43.5 50 51 A V E -A 28 0A 0 -22,-2.3 -22,-1.4 -2,-0.6 68,-0.1 -0.645 23.7-105.2 -89.6 138.4 70.3 -17.3 -40.0 51 52 A P E > -A 27 0A 11 0, 0.0 3,-2.0 0, 0.0 40,-0.2 -0.276 26.7-122.0 -57.6 137.5 66.9 -16.6 -38.4 52 53 A A T 3 S+ 0 0 31 -26,-2.4 39,-1.0 1,-0.3 40,-0.2 0.902 110.8 49.6 -43.8 -57.2 65.8 -13.0 -38.3 53 54 A D T 3 S+ 0 0 119 -27,-0.2 -1,-0.3 37,-0.1 2,-0.2 0.420 85.8 119.4 -67.4 -2.3 65.4 -13.0 -34.5 54 55 A L < - 0 0 14 -3,-2.0 36,-3.4 35,-0.1 37,-0.3 -0.476 55.2-140.3 -73.0 133.6 68.9 -14.5 -33.9 55 56 A T B > -F 89 0B 31 34,-0.3 4,-2.2 -2,-0.2 34,-0.3 -0.382 22.0-111.1 -87.6 169.0 71.5 -12.5 -32.0 56 57 A V H >> S+ 0 0 6 32,-2.2 4,-2.6 29,-0.3 3,-0.6 0.994 117.5 49.6 -58.9 -63.8 75.2 -12.2 -32.6 57 58 A G H 3> S+ 0 0 27 29,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.880 110.1 50.7 -42.8 -50.0 76.1 -14.2 -29.6 58 59 A Q H 3> S+ 0 0 95 28,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.925 109.7 50.6 -57.9 -42.1 73.7 -17.0 -30.5 59 60 A F H S+ 0 0 58 -4,-2.8 5,-2.1 1,-0.2 4,-1.2 0.930 109.1 49.7 -50.5 -49.2 81.5 -22.7 -32.1 65 66 A K H <5S+ 0 0 157 -4,-2.1 -1,-0.2 -5,-0.3 3,-0.2 0.886 107.9 55.8 -57.9 -39.2 79.3 -25.8 -32.5 66 67 A R H <5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 116.2 33.1 -65.0 -38.4 80.3 -26.1 -36.2 67 68 A I H <5S- 0 0 22 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.491 105.3-124.1 -95.5 -2.0 84.1 -26.2 -35.6 68 69 A M T <5 - 0 0 166 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.933 44.8-179.9 58.8 44.6 83.7 -28.0 -32.3 69 70 A L < - 0 0 18 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.715 25.5-121.9 -85.0 113.5 85.7 -25.2 -30.7 70 71 A P > - 0 0 62 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.136 19.1-114.5 -53.1 143.1 86.2 -25.8 -26.9 71 72 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 -7,-0.0 0.680 114.2 60.6 -54.2 -21.8 84.9 -23.2 -24.4 72 73 A E T 3 S+ 0 0 162 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.942 92.0 74.1 -73.7 -46.0 88.5 -22.5 -23.3 73 74 A K S < S- 0 0 38 -3,-0.7 2,-0.3 1,-0.1 38,-0.0 -0.412 82.5-137.4 -66.1 140.7 89.5 -21.3 -26.8 74 75 A A - 0 0 49 -2,-0.1 2,-0.3 36,-0.0 -2,-0.1 -0.721 17.4-166.7-102.1 151.2 88.0 -17.9 -27.7 75 76 A I - 0 0 14 -2,-0.3 2,-0.4 35,-0.1 35,-0.3 -0.916 2.7-158.0-132.2 160.8 86.5 -16.8 -30.9 76 77 A F E -D 109 0A 86 33,-2.8 33,-1.5 -2,-0.3 2,-0.4 -0.979 6.8-149.5-146.9 131.0 85.5 -13.4 -32.4 77 78 A I E -D 108 0A 10 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.772 18.0-169.4 -96.5 138.7 83.1 -12.3 -35.0 78 79 A F E -D 107 0A 49 29,-2.4 29,-1.7 -2,-0.4 2,-0.4 -0.963 10.7-168.3-130.0 148.4 83.9 -9.2 -37.0 79 80 A V E > S-DE 106 82A 5 3,-3.1 3,-1.5 -2,-0.4 27,-0.1 -0.991 84.0 -7.7-135.5 124.3 81.8 -7.2 -39.4 80 81 A N T 3 S- 0 0 127 25,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.898 132.2 -59.5 55.1 36.3 83.4 -4.5 -41.6 81 82 A D T 3 S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.791 118.8 113.8 61.2 29.2 86.5 -5.3 -39.5 82 83 A T B < S-E 79 0A 83 -3,-1.5 -3,-3.1 0, 0.0 -1,-0.2 -0.918 71.7-117.0-127.6 156.5 84.5 -4.3 -36.4 83 84 A L - 0 0 92 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.772 29.8-147.1 -97.6 97.6 83.3 -6.3 -33.4 84 85 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 -0.254 30.5 -96.3 -61.5 150.1 79.5 -6.3 -33.2 85 86 A P > - 0 0 88 0, 0.0 3,-2.1 0, 0.0 -29,-0.3 -0.502 27.2-129.6 -70.2 133.4 78.0 -6.3 -29.8 86 87 A T T 3 S+ 0 0 99 1,-0.3 -29,-2.4 -2,-0.2 -28,-0.4 0.749 105.8 60.5 -53.3 -27.2 77.0 -9.9 -28.8 87 88 A A T 3 S+ 0 0 83 -31,-0.2 -1,-0.3 -32,-0.1 -29,-0.0 0.666 83.9 107.3 -76.7 -18.3 73.5 -8.6 -27.8 88 89 A A S < S- 0 0 23 -3,-2.1 -32,-2.2 -33,-0.1 2,-0.4 -0.055 73.6-113.9 -60.5 159.4 72.7 -7.4 -31.3 89 90 A L B > -F 55 0B 80 -34,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.804 18.0-133.1 -95.4 137.8 70.3 -9.0 -33.7 90 91 A M H > S+ 0 0 6 -36,-3.4 4,-2.6 -2,-0.4 3,-0.3 0.927 105.5 58.2 -55.5 -48.9 71.8 -10.4 -36.9 91 92 A S H > S+ 0 0 44 -39,-1.0 4,-2.9 -37,-0.3 5,-0.3 0.905 104.7 52.6 -48.0 -45.0 69.2 -8.9 -39.1 92 93 A A H > S+ 0 0 53 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.918 108.2 48.4 -58.9 -46.3 70.2 -5.5 -37.8 93 94 A I H X S+ 0 0 14 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.874 114.1 50.7 -61.4 -36.2 73.9 -6.1 -38.6 94 95 A Y H >X S+ 0 0 45 -4,-2.6 4,-2.8 2,-0.2 3,-1.4 0.999 108.7 45.7 -62.7 -69.7 72.7 -7.2 -42.0 95 96 A Q H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.743 123.5 41.4 -48.6 -22.4 70.5 -4.2 -42.9 96 97 A E H 3< S+ 0 0 71 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.620 130.3 19.0-103.0 -15.3 73.4 -2.1 -41.6 97 98 A H H << S+ 0 0 80 -4,-1.7 8,-0.4 -3,-1.4 -3,-0.2 0.318 81.4 135.5-138.5 11.2 76.5 -3.9 -43.0 98 99 A K < - 0 0 111 -4,-2.8 6,-0.3 -5,-0.2 2,-0.1 -0.118 54.6-109.0 -61.0 161.6 75.5 -6.1 -45.9 99 100 A D > - 0 0 35 4,-4.1 3,-2.3 1,-0.1 -1,-0.1 -0.472 25.0-107.7 -90.9 162.7 77.5 -6.1 -49.1 100 101 A K T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.675 120.7 61.6 -61.8 -17.6 76.5 -4.6 -52.4 101 102 A D T 3 S- 0 0 2 2,-0.2 -84,-0.3 -88,-0.0 -1,-0.3 0.457 123.3-104.4 -88.3 -4.1 76.1 -8.2 -53.6 102 103 A G S < S+ 0 0 14 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.329 83.8 108.7 101.4 -7.7 73.4 -8.8 -51.0 103 104 A F - 0 0 0 -75,-0.1 -4,-4.1 -6,-0.1 2,-0.7 -0.682 64.9-129.3-104.2 158.5 75.3 -10.9 -48.4 104 105 A L E -b 30 0A 0 -75,-1.9 -73,-2.0 -6,-0.3 2,-0.5 -0.922 27.5-149.8-103.1 110.3 76.5 -10.0 -45.0 105 106 A Y E -b 31 0A 38 -2,-0.7 -25,-0.5 -8,-0.4 2,-0.4 -0.733 18.7-179.7 -87.7 125.5 80.2 -11.0 -44.8 106 107 A V E -bD 32 79A 2 -75,-3.8 -73,-2.2 -2,-0.5 2,-0.3 -0.980 9.5-161.7-128.0 133.2 81.4 -12.1 -41.4 107 108 A T E -bD 33 78A 46 -29,-1.7 -29,-2.4 -2,-0.4 2,-0.4 -0.817 4.3-160.7-112.4 154.1 84.9 -13.2 -40.3 108 109 A Y E +bD 34 77A 0 -75,-2.2 -73,-3.2 -2,-0.3 2,-0.3 -0.976 23.9 136.9-135.0 146.9 86.0 -15.1 -37.2 109 110 A S E - D 0 76A 19 -33,-1.5 -33,-2.8 -2,-0.4 -71,-0.1 -0.798 22.6-170.5-159.4-163.7 89.3 -15.5 -35.4 110 111 A G 0 0 21 -35,-0.3 -35,-0.1 -2,-0.3 -33,-0.0 0.164 360.0 360.0-170.7 -35.0 90.3 -15.5 -31.8 111 112 A E 0 0 84 -35,-0.1 -36,-0.1 -37,-0.1 -38,-0.0 0.013 360.0 360.0 -73.1 360.0 94.0 -15.6 -31.9 112 !* 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 0.0 113 85 B S 0 0 136 0, 0.0 2,-0.4 0, 0.0 -66,-0.4 0.000 360.0 360.0 360.0 -63.4 75.4 -25.4 -50.2 114 86 B W - 0 0 40 -68,-0.1 2,-0.6 -69,-0.1 -66,-0.2 -0.876 360.0-150.2-112.3 141.8 73.5 -23.5 -47.5 115 87 B Q E -c 48 0A 88 -68,-1.9 -66,-1.7 -2,-0.4 2,-0.4 -0.918 15.8-151.1-109.4 112.5 73.2 -24.4 -43.8 116 88 B A E -c 49 0A 51 -2,-0.6 2,-0.4 -68,-0.2 -66,-0.2 -0.674 6.4-141.8 -89.2 132.9 70.0 -23.2 -42.2 117 89 B I 0 0 22 -68,-1.9 -58,-0.0 -2,-0.4 -1,-0.0 -0.745 360.0 360.0 -94.4 137.2 69.9 -22.4 -38.5 118 90 B Q 0 0 219 -2,-0.4 -68,-0.1 -68,-0.1 -2,-0.0 -0.780 360.0 360.0 -97.1 360.0 66.9 -23.3 -36.4