==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 27-JUL-98 1BM2 . COMPND 2 MOLECULE: PROTEIN (GROWTH FACTOR RECEPTOR BOUND PROTEIN 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.RONDEAU,M.ZURINI . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.2 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 4 3.8 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 . 14 13.5 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 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 55 A M 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.3 4.6 20.8 7.2 2 56 A K - 0 0 187 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.952 360.0-105.1-128.6 146.7 6.6 19.3 10.1 3 57 A P - 0 0 120 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.282 46.5 -92.8 -65.6 154.7 9.0 21.0 12.5 4 58 A H > - 0 0 88 1,-0.1 3,-0.9 2,-0.0 71,-0.0 -0.572 25.1-147.1 -72.3 131.8 12.7 20.4 12.1 5 59 A P T 3 S+ 0 0 72 0, 0.0 92,-0.1 0, 0.0 -1,-0.1 0.425 89.3 67.2 -78.1 2.0 14.0 17.5 14.2 6 60 A W T 3 S+ 0 0 11 24,-0.1 25,-3.1 90,-0.1 2,-0.8 0.449 70.3 97.2-104.4 -2.0 17.4 19.2 14.7 7 61 A F B < +a 31 0A 95 -3,-0.9 25,-0.2 23,-0.2 23,-0.0 -0.802 35.6 164.9 -94.0 114.4 16.5 22.2 16.9 8 62 A F - 0 0 72 23,-2.5 24,-0.2 -2,-0.8 -1,-0.1 0.385 27.7-154.9-107.4 3.6 17.2 21.4 20.6 9 63 A G + 0 0 11 22,-0.4 24,-2.4 1,-0.1 2,-1.2 -0.277 62.4 3.6 60.5-142.0 17.1 24.9 22.0 10 64 A K S S+ 0 0 130 22,-0.2 -1,-0.1 25,-0.0 24,-0.1 -0.650 79.4 140.5 -85.3 90.9 19.0 25.6 25.1 11 65 A I - 0 0 25 -2,-1.2 -3,-0.1 22,-0.4 5,-0.0 -0.980 54.4-103.8-127.3 142.4 20.9 22.4 26.2 12 66 A P >> - 0 0 73 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.330 27.9-115.0 -65.0 152.5 24.4 22.5 27.6 13 67 A R H 3> S+ 0 0 65 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.902 118.4 53.1 -50.6 -46.5 27.4 21.4 25.4 14 68 A A H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.822 106.0 53.4 -61.7 -33.1 28.0 18.4 27.6 15 69 A K H <> S+ 0 0 83 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.914 107.5 50.6 -68.9 -43.1 24.3 17.3 27.3 16 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.910 109.8 50.0 -61.0 -44.6 24.6 17.4 23.4 17 71 A E H X S+ 0 0 65 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.908 108.5 55.7 -60.9 -38.9 27.7 15.3 23.5 18 72 A E H X S+ 0 0 98 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.954 113.1 37.8 -57.8 -54.9 25.9 12.9 25.8 19 73 A M H >< S+ 0 0 49 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.908 117.0 50.8 -66.3 -43.4 22.9 12.3 23.4 20 74 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.848 99.3 62.4 -67.0 -35.9 25.0 12.3 20.2 21 75 A S H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.833 100.2 57.8 -59.8 -28.8 27.6 9.8 21.4 22 76 A K T << S+ 0 0 143 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.638 85.4 106.0 -74.9 -17.0 24.6 7.4 21.6 23 77 A Q < - 0 0 29 -3,-1.9 74,-0.0 -4,-0.3 -3,-0.0 -0.361 63.5-147.5 -66.2 147.1 23.9 7.9 17.9 24 78 A R S S+ 0 0 202 74,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.635 73.5 66.4 -89.7 -16.3 24.8 5.1 15.5 25 79 A H S > S- 0 0 75 70,-0.1 3,-1.7 73,-0.0 21,-0.2 -0.927 77.9-122.2-120.7 136.5 25.6 7.2 12.5 26 80 A D T 3 S+ 0 0 79 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.291 100.6 37.5 -62.6 144.4 28.3 9.7 11.7 27 81 A G T 3 S+ 0 0 1 19,-3.4 68,-2.5 1,-0.4 -1,-0.3 0.292 76.8 147.1 93.0 -11.9 27.0 13.1 10.8 28 82 A A B < +d 95 0B 1 -3,-1.7 18,-3.0 18,-0.3 -1,-0.4 -0.403 30.5 170.4 -56.6 130.2 24.2 12.8 13.4 29 83 A F E - B 0 45A 0 66,-1.2 68,-0.5 16,-0.2 2,-0.3 -0.919 31.9-167.2-145.0 171.7 23.7 16.4 14.5 30 84 A L E - B 0 44A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.5 -0.969 21.3-131.5-156.3 152.9 21.7 19.0 16.4 31 85 A I E -aB 7 43A 0 -25,-3.1 -23,-2.5 -2,-0.3 -22,-0.4 -0.956 31.1-179.9-109.4 132.6 21.7 22.7 16.6 32 86 A R E - B 0 42A 0 10,-2.8 10,-3.0 -2,-0.5 2,-0.4 -0.914 36.8-102.4-131.3 155.6 21.7 24.2 20.1 33 87 A E E - B 0 41A 67 -24,-2.4 -22,-0.4 -2,-0.3 8,-0.3 -0.699 55.3-106.7 -78.7 126.0 21.7 27.7 21.5 34 88 A S - 0 0 0 6,-2.0 5,-0.3 -2,-0.4 6,-0.1 -0.145 25.9-165.0 -55.9 147.9 25.3 28.4 22.5 35 89 A E S S+ 0 0 105 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.821 91.3 50.8-101.6 -40.6 26.6 28.6 26.1 36 90 A S S S+ 0 0 78 1,-0.3 -2,-0.0 64,-0.0 -1,-0.0 0.879 128.1 26.7 -63.2 -33.3 29.9 30.3 25.5 37 91 A A S > S- 0 0 22 3,-0.0 3,-1.9 0, 0.0 -3,-0.3 -0.784 82.4-151.2-134.8 91.1 28.0 32.9 23.6 38 92 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.307 86.2 33.4 -60.6 140.0 24.3 33.4 24.4 39 93 A G T 3 S+ 0 0 58 1,-0.5 2,-0.1 -5,-0.3 -4,-0.1 0.020 106.9 95.1 99.1 -23.9 22.2 34.6 21.5 40 94 A D < - 0 0 48 -3,-1.9 -6,-2.0 -6,-0.1 -1,-0.5 -0.388 69.3-127.9 -93.8 173.4 24.4 32.5 19.2 41 95 A F E -BC 33 56A 29 15,-0.6 15,-2.7 -8,-0.3 2,-0.3 -0.914 13.6-160.1-124.8 150.2 24.0 29.0 17.9 42 96 A S E -BC 32 55A 0 -10,-3.0 -10,-2.8 -2,-0.3 2,-0.5 -0.962 9.9-143.8-130.8 147.5 26.3 26.0 17.9 43 97 A L E -BC 31 54A 0 11,-3.3 11,-3.1 -2,-0.3 2,-0.5 -0.956 13.8-166.1-113.4 122.3 26.3 22.9 15.8 44 98 A S E -BC 30 53A 0 -14,-2.4 -14,-1.7 -2,-0.5 2,-0.4 -0.950 9.6-177.6-111.6 129.8 27.2 19.5 17.4 45 99 A V E -BC 29 52A 0 7,-2.9 7,-3.1 -2,-0.5 2,-0.4 -0.984 24.6-131.1-132.0 136.5 28.0 16.5 15.2 46 100 A K E + C 0 51A 24 -18,-3.0 -19,-3.4 -2,-0.4 2,-0.3 -0.682 32.4 168.3 -83.3 133.1 28.8 12.9 15.9 47 101 A F E > - C 0 50A 58 3,-2.7 3,-1.6 -2,-0.4 2,-0.3 -0.877 58.3 -45.0-149.2 112.7 31.9 11.7 14.0 48 102 A G T 3 S- 0 0 31 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.489 122.6 -20.5 69.1-124.3 33.6 8.4 14.8 49 103 A N T 3 S+ 0 0 169 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.112 128.9 65.3-103.6 19.8 34.1 8.1 18.6 50 104 A D E < S-C 47 0A 106 -3,-1.6 -3,-2.7 -30,-0.1 2,-0.4 -0.808 70.8-128.6-136.8 175.2 33.7 11.8 19.2 51 105 A V E -C 46 0A 6 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.996 25.6-156.1-127.3 118.3 31.3 14.8 19.0 52 106 A Q E -C 45 0A 38 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.4 -0.744 4.1-147.7 -98.0 147.8 32.6 17.8 17.2 53 107 A H E -C 44 0A 7 -2,-0.3 49,-2.7 -9,-0.2 2,-0.4 -0.958 9.7-169.2-118.4 135.2 31.3 21.3 17.8 54 108 A F E -C 43 0A 0 -11,-3.1 -11,-3.3 -2,-0.4 2,-0.5 -0.969 19.5-133.6-123.9 132.4 31.0 24.1 15.3 55 109 A K E -C 42 0A 55 -2,-0.4 2,-0.9 -13,-0.2 -13,-0.2 -0.752 17.5-133.1 -84.6 126.9 30.2 27.7 16.2 56 110 A V E -C 41 0A 2 -15,-2.7 -15,-0.6 -2,-0.5 10,-0.2 -0.746 29.7-156.0 -82.9 107.3 27.6 29.3 14.0 57 111 A L E -E 65 0C 37 8,-2.7 8,-2.0 -2,-0.9 2,-0.3 -0.425 7.3-157.8 -81.6 159.9 29.1 32.7 13.1 58 112 A R E -E 64 0C 116 6,-0.2 2,-0.2 -2,-0.1 6,-0.2 -0.947 0.7-154.1-134.7 153.0 27.2 35.8 12.0 59 113 A D > - 0 0 42 4,-1.3 3,-1.6 -2,-0.3 6,-0.0 -0.585 42.8 -84.5-116.2-172.6 28.1 38.9 10.1 60 114 A G T 3 S+ 0 0 92 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.685 125.3 56.8 -67.2 -19.6 26.8 42.5 10.0 61 115 A A T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.244 118.4-107.6 -94.1 7.9 24.1 41.6 7.6 62 116 A G < + 0 0 26 -3,-1.6 -2,-0.1 1,-0.2 2,-0.1 0.503 69.8 147.3 81.0 3.3 22.7 38.9 9.8 63 117 A K - 0 0 79 1,-0.1 -4,-1.3 10,-0.0 2,-0.4 -0.394 41.0-134.4 -74.1 150.2 23.9 36.0 7.7 64 118 A Y E +EF 58 71C 36 7,-2.8 7,-3.1 -6,-0.2 2,-0.3 -0.842 32.8 155.2-105.5 143.4 25.0 32.7 9.2 65 119 A F E -EF 57 70C 32 -8,-2.0 -8,-2.7 -2,-0.4 5,-0.1 -0.987 35.6-163.6-161.7 160.0 28.2 30.8 8.4 66 120 A L S S- 0 0 4 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.656 88.8 -9.6-113.0 -39.6 30.7 28.3 9.6 67 121 A W S S- 0 0 64 2,-0.4 19,-0.0 -10,-0.1 -2,-0.0 0.391 116.3 -40.3-124.9-100.2 33.5 28.9 7.2 68 122 A V S S+ 0 0 126 2,-0.0 2,-0.1 -3,-0.0 0, 0.0 0.809 106.3 82.5-108.4 -45.9 33.4 31.0 4.0 69 123 A V S S- 0 0 68 1,-0.0 -3,-0.5 8,-0.0 -2,-0.4 -0.418 70.2-147.2 -63.8 132.9 30.0 30.3 2.3 70 124 A K E -F 65 0C 95 -5,-0.1 2,-0.3 -2,-0.1 -5,-0.2 -0.826 10.1-159.6-107.9 145.6 27.3 32.5 3.9 71 125 A F E -F 64 0C 17 -7,-3.1 -7,-2.8 -2,-0.3 3,-0.1 -0.908 21.3-141.0-124.9 152.1 23.6 31.6 4.4 72 126 A N S S+ 0 0 118 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.549 87.9 19.0 -84.6 -13.7 20.5 33.6 5.0 73 127 A S S > S- 0 0 32 -9,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.989 71.7-119.7-154.9 155.4 19.0 31.2 7.5 74 128 A L H > S+ 0 0 21 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.865 114.5 62.6 -60.2 -40.0 20.1 28.3 9.8 75 129 A N H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 106.4 42.0 -52.2 -47.4 17.7 26.2 7.8 76 130 A E H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.876 111.4 55.4 -70.3 -38.7 19.7 26.7 4.6 77 131 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.932 111.1 46.4 -59.0 -43.7 23.0 26.3 6.3 78 132 A V H < S+ 0 0 0 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.954 113.3 46.5 -64.3 -52.5 21.8 22.9 7.6 79 133 A D H >X S+ 0 0 76 -4,-2.3 3,-1.9 1,-0.2 4,-0.5 0.907 108.2 56.2 -60.2 -41.3 20.5 21.7 4.3 80 134 A Y H >X S+ 0 0 88 -4,-2.7 4,-2.0 1,-0.3 3,-1.4 0.919 105.3 53.2 -56.7 -43.6 23.5 22.7 2.3 81 135 A H H 3< S+ 0 0 9 -4,-1.6 13,-2.5 1,-0.3 5,-0.3 0.349 88.3 76.8 -78.2 7.1 25.7 20.6 4.6 82 136 A R H <4 S+ 0 0 80 -3,-1.9 -1,-0.3 11,-0.2 -2,-0.2 0.724 115.7 20.8 -82.7 -24.1 23.7 17.5 4.1 83 137 A S H << S+ 0 0 91 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.669 124.2 58.5-112.4 -28.4 25.5 17.2 0.7 84 138 A T S < S- 0 0 51 -4,-2.0 10,-0.4 -5,-0.2 -1,-0.2 -0.876 99.3 -95.3-107.9 137.2 28.5 19.4 1.3 85 139 A S - 0 0 27 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 -0.229 21.9-148.2 -53.2 127.3 31.0 18.6 4.2 86 140 A V S S+ 0 0 0 6,-3.5 2,-0.4 -5,-0.3 -1,-0.2 0.662 82.8 56.2 -72.3 -12.9 30.2 20.6 7.3 87 141 A S - 0 0 6 5,-0.4 5,-0.3 3,-0.4 -2,-0.1 -0.933 62.3-155.6-125.9 147.5 34.0 20.5 8.0 88 142 A R S S+ 0 0 197 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.501 98.2 54.7 -89.7 -7.6 37.1 21.6 6.1 89 143 A N S S+ 0 0 104 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.864 120.0 8.6 -91.3 -49.1 39.2 19.1 8.1 90 144 A Q S S- 0 0 86 2,-0.1 2,-0.9 0, 0.0 -3,-0.4 -0.843 85.4 -97.9-127.3 167.6 37.3 15.8 7.5 91 145 A Q + 0 0 152 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.797 54.6 161.8 -90.2 103.5 34.5 14.9 5.2 92 146 A I - 0 0 3 -2,-0.9 -6,-3.5 -5,-0.3 2,-0.4 -0.980 19.2-167.0-130.8 120.4 31.4 15.1 7.4 93 147 A F - 0 0 76 -2,-0.4 -11,-0.2 -8,-0.2 -8,-0.1 -0.914 28.2-112.1-109.4 131.5 27.8 15.3 6.1 94 148 A L + 0 0 5 -13,-2.5 2,-0.4 -2,-0.4 -66,-0.2 -0.348 35.7 179.9 -64.9 133.0 24.9 16.2 8.3 95 149 A R B -d 28 0B 125 -68,-2.5 -66,-1.2 -70,-0.1 3,-0.1 -0.992 34.3 -99.7-133.9 138.7 22.3 13.4 8.9 96 150 A D - 0 0 73 -2,-0.4 2,-0.1 -68,-0.2 -66,-0.1 -0.230 41.6-104.4 -59.5 141.6 19.2 13.7 11.1 97 151 A I 0 0 41 -68,-0.5 -1,-0.1 -92,-0.1 -77,-0.0 -0.460 360.0 360.0 -63.4 138.9 19.4 12.3 14.6 98 152 A E 0 0 113 -2,-0.1 -74,-0.1 -73,-0.1 -1,-0.1 -0.851 360.0 360.0-100.6 360.0 17.5 9.0 14.7 99 !* 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 0.0 100 2 L X 0 0 156 0, 0.0 2,-0.3 0, 0.0 -47,-0.1 0.000 360.0 360.0 360.0 139.3 36.7 26.2 21.4 101 3 L X - 0 0 26 3,-2.7 3,-0.3 1,-0.1 -47,-0.2 -0.865 360.0-110.7-132.2 164.0 35.2 24.9 18.1 102 4 L V S S+ 0 0 35 -49,-2.7 -48,-0.2 -2,-0.3 -1,-0.1 0.935 122.0 39.5 -58.9 -44.5 36.4 23.1 15.0 103 5 L N S S+ 0 0 20 -50,-0.3 -1,-0.2 1,-0.3 -49,-0.1 0.556 127.6 34.5 -83.0 -12.6 35.9 26.2 12.9 104 6 L V 0 0 58 -3,-0.3 -3,-2.7 0, 0.0 -1,-0.3 -0.719 360.0 360.0-141.2 82.6 37.2 28.6 15.6 105 7 L P 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.279 360.0 360.0 -55.9 360.0 40.0 26.8 17.5