==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-MAY-04 1WGY . COMPND 2 MOLECULE: RAP GUANINE NUCLEOTIDE EXCHANGE FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,N.TOCHIO,T.KIGAWA,F.HAYASHI,S.YOKOYAMA,RIKEN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.4 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 . 3 2.9 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 . 16 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.2 -22.7 -6.5 -4.5 2 2 A S - 0 0 125 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.335 360.0-152.4 67.4 154.9 -21.2 -9.0 -2.1 3 3 A S - 0 0 100 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.648 8.1-141.0-166.9 101.9 -18.6 -11.6 -3.1 4 4 A G - 0 0 71 -2,-0.2 2,-0.5 1,-0.1 0, 0.0 -0.400 24.8-119.4 -67.6 139.8 -18.2 -14.9 -1.4 5 5 A S + 0 0 104 -2,-0.1 2,-0.3 22,-0.0 -1,-0.1 -0.718 51.3 142.4 -85.2 122.8 -14.6 -16.1 -0.8 6 6 A S - 0 0 93 -2,-0.5 -2,-0.0 1,-0.4 0, 0.0 -0.842 54.8 -22.2-164.3 122.3 -13.8 -19.3 -2.6 7 7 A G S S+ 0 0 47 -2,-0.3 -1,-0.4 1,-0.1 3,-0.2 0.027 105.2 65.7 66.3-179.9 -10.7 -20.5 -4.4 8 8 A E S S+ 0 0 103 1,-0.2 2,-0.6 -3,-0.1 20,-0.2 0.808 74.2 175.6 35.2 41.0 -8.0 -18.2 -5.8 9 9 A E + 0 0 138 18,-0.1 2,-0.3 19,-0.1 -1,-0.2 -0.669 10.8 139.6 -80.4 120.3 -7.4 -17.3 -2.2 10 10 A I - 0 0 60 16,-1.0 16,-0.4 -2,-0.6 2,-0.3 -0.872 39.6-125.2-148.4 178.2 -4.5 -15.0 -1.9 11 11 A F - 0 0 78 -2,-0.3 2,-0.5 14,-0.2 14,-0.3 -0.964 10.6-137.1-135.0 150.9 -3.3 -11.9 0.0 12 12 A C E -A 24 0A 7 12,-3.9 12,-1.7 -2,-0.3 2,-0.6 -0.938 17.2-141.7-111.3 124.4 -2.0 -8.5 -0.9 13 13 A H E -A 23 0A 107 -2,-0.5 68,-0.8 10,-0.2 2,-0.6 -0.757 19.5-176.3 -88.2 119.9 1.0 -7.1 1.0 14 14 A V E -Ab 22 81A 0 8,-1.1 8,-1.5 -2,-0.6 2,-0.5 -0.934 12.7-152.5-121.6 106.6 0.7 -3.4 1.6 15 15 A Y E -Ab 21 82A 63 66,-3.0 68,-1.0 -2,-0.6 6,-0.3 -0.673 13.5-178.5 -81.7 122.4 3.7 -1.8 3.3 16 16 A I - 0 0 36 4,-1.4 79,-0.5 -2,-0.5 67,-0.2 0.945 69.7 -8.2 -82.1 -57.2 2.7 1.3 5.3 17 17 A T S S- 0 0 34 3,-0.5 66,-0.1 77,-0.1 79,-0.1 0.027 98.3 -67.4-113.8-139.4 6.1 2.3 6.5 18 18 A E S S+ 0 0 151 1,-0.1 -3,-0.0 -2,-0.1 3,-0.0 0.811 133.2 15.4 -89.0 -36.4 9.6 0.7 6.5 19 19 A H S S+ 0 0 181 2,-0.0 2,-0.3 -4,-0.0 -1,-0.1 -0.174 114.5 88.3-130.1 37.6 8.7 -2.1 8.8 20 20 A S + 0 0 50 2,-0.0 -4,-1.4 0, 0.0 -3,-0.5 -0.991 42.8 147.7-139.2 145.3 4.9 -1.9 8.7 21 21 A Y E -A 15 0A 125 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.918 34.5-121.7-159.5-178.5 2.2 -3.4 6.5 22 22 A V E -A 14 0A 13 -8,-1.5 -8,-1.1 -2,-0.3 2,-0.5 -0.970 20.4-132.6-143.4 123.2 -1.3 -4.6 6.3 23 23 A S E -A 13 0A 64 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.644 27.4-173.3 -78.1 119.6 -2.4 -8.1 5.2 24 24 A V E -A 12 0A 1 -12,-1.7 -12,-3.9 -2,-0.5 2,-1.0 -0.964 18.2-145.8-119.0 130.1 -5.3 -7.9 2.7 25 25 A K + 0 0 130 -2,-0.5 -14,-0.2 -14,-0.3 2,-0.2 -0.814 40.8 146.8 -97.3 99.6 -7.2 -10.9 1.4 26 26 A A - 0 0 15 -2,-1.0 -16,-1.0 -16,-0.4 9,-0.0 -0.659 49.1 -80.9-123.2 179.1 -8.1 -10.1 -2.2 27 27 A K > - 0 0 71 -2,-0.2 3,-0.8 -18,-0.1 -1,-0.2 -0.122 41.1-107.7 -73.6 176.0 -8.5 -12.1 -5.4 28 28 A V T 3 S+ 0 0 74 -20,-0.2 -1,-0.1 1,-0.2 -19,-0.1 0.577 123.7 32.4 -81.2 -11.1 -5.7 -13.2 -7.6 29 29 A S T 3 S+ 0 0 79 -21,-0.1 2,-0.3 40,-0.1 -1,-0.2 -0.095 88.3 139.5-134.8 32.9 -6.8 -10.6 -10.1 30 30 A S < - 0 0 7 -3,-0.8 40,-1.4 1,-0.1 41,-0.6 -0.620 53.0-116.2 -83.4 138.8 -8.2 -8.0 -7.7 31 31 A I B -E 69 0B 61 -2,-0.3 4,-0.4 38,-0.2 3,-0.3 -0.193 25.7-109.2 -67.7 164.2 -7.4 -4.4 -8.5 32 32 A A S >> S+ 0 0 0 36,-3.1 3,-3.1 33,-0.3 4,-2.9 0.910 118.5 62.6 -60.6 -44.2 -5.3 -2.2 -6.2 33 33 A Q H 3> S+ 0 0 65 33,-2.0 4,-3.7 1,-0.3 5,-0.3 0.871 93.7 62.4 -47.9 -42.8 -8.4 -0.3 -5.2 34 34 A E H 34 S+ 0 0 78 -3,-0.3 -1,-0.3 32,-0.3 -2,-0.2 0.717 113.7 36.5 -56.8 -20.7 -9.8 -3.5 -3.8 35 35 A I H X> S+ 0 0 0 -3,-3.1 4,-4.2 -4,-0.4 3,-0.7 0.837 113.9 52.9 -97.3 -47.0 -6.8 -3.4 -1.5 36 36 A L H 3X S+ 0 0 4 -4,-2.9 4,-3.5 1,-0.3 5,-0.2 0.894 107.3 54.4 -55.3 -42.7 -6.7 0.4 -0.9 37 37 A K H 3X S+ 0 0 79 -4,-3.7 4,-0.6 -5,-0.2 -1,-0.3 0.806 116.5 39.5 -61.1 -29.9 -10.3 0.3 0.1 38 38 A V H X> S+ 0 0 31 -3,-0.7 4,-2.7 -5,-0.3 3,-0.7 0.942 118.3 44.1 -82.9 -57.0 -9.3 -2.4 2.6 39 39 A V H 3X S+ 0 0 0 -4,-4.2 4,-2.4 1,-0.3 5,-0.5 0.939 105.2 63.8 -52.2 -53.0 -6.0 -0.9 3.7 40 40 A A H 3X>S+ 0 0 1 -4,-3.5 5,-3.0 1,-0.3 4,-1.0 0.857 111.5 38.1 -37.6 -47.6 -7.6 2.5 4.0 41 41 A E H <<5S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.900 110.7 57.7 -72.4 -43.3 -9.7 1.0 6.7 42 42 A K H <5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.695 120.6 32.6 -59.9 -18.0 -6.9 -1.1 8.1 43 43 A I H <5S- 0 0 34 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.3 0.523 115.5-118.4-111.8 -15.7 -5.2 2.2 8.5 44 44 A Q T <5S+ 0 0 172 -4,-1.0 -3,-0.3 -5,-0.5 2,-0.2 0.975 72.6 107.3 73.9 59.9 -8.4 4.2 9.2 45 45 A Y S > - 0 0 31 -2,-0.2 3,-2.3 1,-0.2 4,-0.8 -0.933 24.3-156.3-116.1 108.5 -9.8 7.3 2.9 47 47 A E G >4 S+ 0 0 56 -2,-0.6 3,-1.3 1,-0.3 -1,-0.2 0.860 99.6 57.4 -46.4 -41.8 -8.8 5.0 0.1 48 48 A E G 34 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 -11,-0.0 0.793 108.9 45.3 -60.7 -28.9 -9.7 7.8 -2.3 49 49 A D G <4 S+ 0 0 63 -3,-2.3 37,-3.3 36,-0.0 -1,-0.3 0.463 113.1 67.1 -91.8 -4.5 -7.3 10.0 -0.4 50 50 A L E << -C 85 0A 6 -3,-1.3 2,-0.3 -4,-0.8 35,-0.2 -0.528 64.0-165.0-108.3 176.8 -4.8 7.1 -0.5 51 51 A A E -C 84 0A 19 33,-0.7 33,-1.5 -2,-0.2 2,-0.7 -0.965 28.1-107.3-162.9 147.8 -2.9 5.5 -3.4 52 52 A L E -C 83 0A 6 -2,-0.3 12,-1.1 31,-0.2 2,-0.7 -0.719 31.8-160.2 -83.8 116.3 -0.9 2.3 -4.0 53 53 A V E -CD 82 63A 0 29,-3.3 29,-2.3 -2,-0.7 2,-0.6 -0.880 2.4-158.0-102.1 112.2 2.8 3.2 -4.3 54 54 A A E -C 81 0A 26 8,-2.4 2,-0.3 -2,-0.7 27,-0.2 -0.811 14.8-176.9 -93.4 119.3 4.8 0.5 -6.0 55 55 A I E -C 80 0A 28 25,-1.5 25,-1.1 -2,-0.6 2,-0.2 -0.822 12.4-142.1-115.3 154.9 8.5 0.5 -5.2 56 56 A T - 0 0 38 4,-0.7 4,-0.4 -2,-0.3 23,-0.1 -0.512 31.2 -98.4-107.5 177.1 11.3 -1.6 -6.5 57 57 A F S S+ 0 0 187 1,-0.2 -1,-0.1 20,-0.2 22,-0.1 0.963 120.4 56.9 -58.8 -56.9 14.4 -3.1 -4.9 58 58 A S S S- 0 0 96 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.859 123.7-103.7 -41.8 -44.6 16.7 -0.3 -6.1 59 59 A G + 0 0 50 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.705 63.5 148.8 113.0 77.9 14.4 2.1 -4.3 60 60 A E - 0 0 129 -4,-0.4 -4,-0.7 2,-0.0 -1,-0.2 -0.968 39.7-130.9-143.4 122.9 12.1 4.1 -6.5 61 61 A K + 0 0 123 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.446 31.2 176.4 -71.6 142.8 8.6 5.3 -5.6 62 62 A H - 0 0 130 -2,-0.1 -8,-2.4 -6,-0.0 2,-0.3 -0.991 16.0-153.7-150.8 142.1 6.0 4.7 -8.2 63 63 A E B +D 53 0A 85 -2,-0.3 -10,-0.2 -10,-0.3 2,-0.2 -0.900 14.6 175.3-119.3 147.6 2.2 5.2 -8.4 64 64 A L - 0 0 69 -12,-1.1 -12,-0.1 -2,-0.3 -2,-0.0 -0.420 34.6 -73.5-127.4-158.0 -0.4 3.4 -10.4 65 65 A Q > - 0 0 118 -2,-0.2 3,-1.0 4,-0.1 -33,-0.3 -0.657 31.9-117.9-105.9 163.1 -4.2 3.4 -10.8 66 66 A P T 3 S+ 0 0 49 0, 0.0 -33,-2.0 0, 0.0 -32,-0.3 0.513 119.3 51.0 -75.0 -5.0 -7.0 2.2 -8.5 67 67 A N T 3 S+ 0 0 90 -35,-0.2 2,-0.2 -36,-0.1 3,-0.1 0.410 86.1 111.2-107.9 -4.5 -7.9 -0.3 -11.2 68 68 A D S < S- 0 0 67 -3,-1.0 -36,-3.1 -37,-0.1 -35,-0.2 -0.506 77.9-104.6 -74.0 138.7 -4.3 -1.5 -11.6 69 69 A L B -E 31 0B 53 -38,-0.3 -38,-0.2 -2,-0.2 3,-0.2 -0.168 25.6-164.4 -59.3 156.1 -3.7 -5.1 -10.5 70 70 A V S S+ 0 0 7 -40,-1.4 2,-0.6 1,-0.1 3,-0.2 0.724 84.6 38.5-110.7 -41.7 -2.0 -5.6 -7.2 71 71 A I S S+ 0 0 36 -41,-0.6 -1,-0.1 -44,-0.2 -41,-0.1 -0.639 83.4 106.6-113.3 70.9 -1.0 -9.3 -7.4 72 72 A S - 0 0 68 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.1 0.784 46.6-172.3-108.7 -56.2 -0.0 -9.6 -11.1 73 73 A K + 0 0 128 -3,-0.2 -2,-0.0 -4,-0.1 -3,-0.0 0.979 9.6 172.7 54.0 82.1 3.7 -9.9 -11.1 74 74 A S S S- 0 0 108 1,-0.1 2,-0.1 0, 0.0 -1,-0.0 0.940 72.1 -22.9 -82.6 -55.8 4.4 -9.7 -14.8 75 75 A L S S+ 0 0 148 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.510 96.8 111.5-161.7 82.3 8.2 -9.5 -14.8 76 76 A E - 0 0 108 -2,-0.1 2,-0.6 -3,-0.0 -1,-0.0 -0.758 58.4-131.4-162.0 108.5 9.8 -8.2 -11.6 77 77 A A S S- 0 0 89 -2,-0.2 -20,-0.2 -4,-0.0 -4,-0.0 -0.488 81.4 -21.0 -64.7 108.7 11.9 -10.2 -9.2 78 78 A S S S- 0 0 100 -2,-0.6 2,-0.3 1,-0.1 -21,-0.2 0.284 73.3-175.9 69.7 157.2 10.3 -9.4 -5.8 79 79 A G - 0 0 31 -23,-0.1 2,-0.4 -22,-0.1 -23,-0.1 -0.871 17.5-155.6 177.5 150.2 8.3 -6.3 -5.1 80 80 A R E - C 0 55A 100 -25,-1.1 -25,-1.5 -2,-0.3 2,-0.2 -0.955 12.5-151.0-144.0 120.3 6.5 -4.4 -2.3 81 81 A I E -bC 14 54A 23 -68,-0.8 -66,-3.0 -2,-0.4 2,-0.3 -0.491 16.2-168.6 -86.8 158.6 3.6 -2.0 -2.7 82 82 A Y E -bC 15 53A 21 -29,-2.3 -29,-3.3 -68,-0.2 2,-0.4 -0.811 16.6-127.7-138.2 177.5 2.9 0.8 -0.3 83 83 A V E - C 0 52A 0 -68,-1.0 2,-0.3 -31,-0.3 -31,-0.2 -0.995 21.8-173.2-136.6 127.7 0.3 3.4 0.5 84 84 A Y E - C 0 51A 8 -33,-1.5 -33,-0.7 -2,-0.4 2,-0.5 -0.800 28.0-109.6-118.3 160.4 0.7 7.2 0.8 85 85 A R E - C 0 50A 103 8,-0.8 2,-0.5 7,-0.4 -35,-0.2 -0.796 33.1-119.3 -93.3 124.6 -1.5 10.0 1.9 86 86 A K - 0 0 122 -37,-3.3 6,-0.1 -2,-0.5 2,-0.1 -0.482 42.1-177.8 -64.4 112.7 -2.7 12.3 -0.8 87 87 A D - 0 0 76 4,-0.6 -1,-0.0 -2,-0.5 6,-0.0 -0.158 44.2 -94.4 -97.8-165.8 -1.3 15.7 0.1 88 88 A L S S+ 0 0 170 -2,-0.1 2,-0.4 4,-0.0 4,-0.1 0.274 104.4 76.3 -95.1 8.4 -1.7 19.1 -1.5 89 89 A A S S- 0 0 50 2,-0.3 -2,-0.5 1,-0.1 0, 0.0 -0.944 92.4-116.1-122.9 143.3 1.5 18.5 -3.4 90 90 A D S S+ 0 0 178 -2,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 0.840 98.4 84.7 -40.1 -41.1 2.1 16.3 -6.5 91 91 A T - 0 0 84 1,-0.1 -4,-0.6 -5,-0.1 -2,-0.3 -0.016 64.5-160.9 -58.3 168.8 4.3 14.4 -4.1 92 92 A L - 0 0 12 -6,-0.1 -7,-0.4 -4,-0.1 -1,-0.1 0.687 16.7-170.9-118.7 -52.4 2.9 11.7 -1.8 93 93 A N - 0 0 85 -9,-0.1 -8,-0.8 -6,-0.0 -6,-0.0 0.543 27.1 -98.7 61.8 141.0 5.5 11.2 0.9 94 94 A P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 -77,-0.1 0.114 40.9 -96.4 -75.0-166.2 5.2 8.3 3.3 95 95 A F - 0 0 46 -79,-0.5 -2,-0.0 -12,-0.2 -11,-0.0 -0.375 11.4-143.5-105.7-174.4 3.8 8.4 6.9 96 96 A A - 0 0 84 -2,-0.1 -1,-0.1 -79,-0.1 -79,-0.0 0.718 60.8 -76.8-115.5 -54.7 5.3 8.7 10.3 97 97 A E - 0 0 153 -80,-0.0 3,-0.1 0, 0.0 -2,-0.0 0.004 45.0-171.2-175.3 -59.5 3.3 6.6 12.6 98 98 A N + 0 0 124 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.921 48.3 101.9 41.2 86.8 -0.1 8.1 13.5 99 99 A S - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.953 57.4-124.8-179.5 167.5 -1.2 5.7 16.2 100 100 A G - 0 0 60 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.567 41.0 -70.6-119.0-177.1 -1.5 5.1 19.9 101 101 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.350 45.2-169.0 -75.0 157.0 -0.5 2.5 22.5 102 102 A S + 0 0 110 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 -0.995 54.8 2.2-149.0 146.3 -2.0 -1.0 22.6 103 103 A S 0 0 133 -2,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.906 360.0 360.0 39.6 90.1 -1.9 -3.9 24.9 104 104 A G 0 0 120 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.570 360.0 360.0 72.3 360.0 0.2 -2.6 27.8