==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-NOV-01 1KH0 . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR J.W.O'NEILL,B.KUHLMAN,D.E.KIM,K.Y.ZHANG,D.BAKER . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 86.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 29.2 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 22 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 2 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 2 A E 0 0 163 0, 0.0 24,-3.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -56.3 7.2 37.0 28.9 2 3 A E E +A 24 0A 138 22,-0.3 2,-0.3 23,-0.1 22,-0.3 -0.613 360.0 169.6 -76.0 123.2 8.6 40.5 28.2 3 4 A V E -A 23 0A 31 20,-3.2 20,-1.9 -2,-0.4 2,-0.5 -0.880 35.3-126.6-134.3 163.7 9.9 40.7 24.7 4 5 A T E -A 22 0A 37 51,-0.4 53,-2.4 -2,-0.3 2,-0.5 -0.943 23.7-164.2-110.1 128.8 11.1 43.2 22.1 5 6 A I E -Ab 21 57A 0 16,-3.4 16,-2.6 -2,-0.5 2,-0.6 -0.969 3.5-161.3-116.9 127.3 9.4 43.1 18.7 6 7 A K E -Ab 20 58A 74 51,-3.1 53,-3.1 -2,-0.5 2,-0.6 -0.952 9.7-160.8-108.8 120.1 11.0 44.8 15.7 7 8 A A E -Ab 19 59A 2 12,-3.0 12,-1.9 -2,-0.6 2,-0.7 -0.912 6.2-161.9-108.4 118.7 8.5 45.5 12.9 8 9 A N E -Ab 18 60A 43 51,-3.1 53,-3.1 -2,-0.6 2,-0.8 -0.892 9.8-156.2 -97.9 116.1 9.8 46.1 9.4 9 10 A L E -Ab 17 61A 2 8,-3.5 8,-2.1 -2,-0.7 2,-0.7 -0.844 9.7-168.6 -96.7 109.0 7.0 47.7 7.4 10 11 A I E -Ab 16 62A 59 51,-3.0 53,-2.9 -2,-0.8 2,-0.2 -0.892 4.9-161.6-105.2 111.0 7.7 47.0 3.7 11 12 A F > - 0 0 19 4,-2.4 3,-1.5 -2,-0.7 53,-0.1 -0.603 25.9-122.6 -93.0 153.4 5.5 49.1 1.4 12 13 A A T 3 S+ 0 0 68 31,-0.3 -1,-0.1 1,-0.3 52,-0.1 0.595 107.5 66.3 -69.0 -14.6 4.9 48.3 -2.3 13 14 A N T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.417 121.8-101.9 -87.4 0.9 6.2 51.7 -3.5 14 15 A G S < S+ 0 0 65 -3,-1.5 2,-0.2 1,-0.4 -2,-0.1 0.289 84.1 120.5 99.4 -11.4 9.6 50.6 -2.3 15 16 A S - 0 0 56 -5,-0.0 -4,-2.4 2,-0.0 -1,-0.4 -0.526 40.0-167.9 -85.5 156.8 9.8 52.5 1.0 16 17 A T E -A 10 0A 93 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.995 6.2-174.7-141.5 144.4 10.3 50.8 4.4 17 18 A Q E -A 9 0A 97 -8,-2.1 -8,-3.5 -2,-0.3 2,-0.4 -0.949 12.2-145.3-135.8 157.9 9.9 52.0 7.9 18 19 A T E -A 8 0A 96 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.940 12.5-177.3-126.2 148.7 10.6 50.3 11.2 19 20 A A E -A 7 0A 25 -12,-1.9 -12,-3.0 -2,-0.4 2,-0.4 -0.973 13.2-148.2-139.5 150.7 8.9 50.5 14.6 20 21 A E E -A 6 0A 109 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.977 12.8-175.4-127.5 139.3 9.9 48.8 17.8 21 22 A F E -A 5 0A 69 -16,-2.6 -16,-3.4 -2,-0.4 2,-0.4 -0.979 5.5-167.5-133.1 143.2 7.6 47.5 20.6 22 23 A K E +A 4 0A 148 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -1.000 36.3 97.4-134.3 133.9 8.3 46.0 24.0 23 24 A G E S-A 3 0A 17 -20,-1.9 -20,-3.2 -2,-0.4 2,-0.2 -0.954 77.1 -32.2 175.8-169.9 5.8 44.3 26.3 24 25 A T E > -A 2 0A 54 -2,-0.3 4,-3.0 -22,-0.3 -22,-0.3 -0.509 62.9-118.7 -71.9 136.4 4.5 40.9 27.3 25 26 A K H > S+ 0 0 110 -24,-3.6 4,-2.1 1,-0.2 5,-0.3 0.823 105.0 45.0 -41.1 -58.6 4.7 38.5 24.3 26 27 A E H > S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 119.6 40.0 -56.9 -52.7 1.0 37.6 23.9 27 28 A K H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.924 113.5 53.5 -65.9 -46.3 -0.3 41.1 24.2 28 29 A A H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.898 108.7 48.4 -58.0 -45.2 2.4 42.8 22.2 29 30 A L H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.921 111.9 49.0 -62.1 -46.3 2.1 40.5 19.1 30 31 A S H X S+ 0 0 83 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.904 111.7 50.7 -59.2 -41.8 -1.7 40.9 19.0 31 32 A E H X S+ 0 0 93 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.878 107.6 51.4 -65.4 -40.0 -1.3 44.7 19.3 32 33 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 109.5 50.6 -66.6 -40.3 1.2 45.0 16.5 33 34 A L H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 108.2 52.4 -63.9 -38.0 -1.1 43.0 14.2 34 35 A A H X S+ 0 0 56 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.867 110.5 48.7 -63.8 -35.4 -4.0 45.4 15.1 35 36 A Y H >X S+ 0 0 91 -4,-1.8 4,-0.8 2,-0.2 3,-0.7 0.915 106.7 54.9 -69.8 -41.5 -1.8 48.3 14.2 36 37 A A H >X S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 4,-0.6 0.882 102.4 59.6 -57.9 -37.7 -0.8 46.7 10.9 37 38 A D H >< S+ 0 0 76 -4,-1.9 3,-1.1 1,-0.3 4,-0.4 0.856 96.7 58.8 -61.2 -34.9 -4.5 46.5 10.1 38 39 A T H << S+ 0 0 93 -4,-1.0 3,-0.3 -3,-0.7 4,-0.3 0.742 101.5 57.3 -67.2 -19.8 -4.9 50.3 10.4 39 40 A L H -C 56 0A 35 3,-2.1 3,-2.0 -2,-0.8 68,-0.1 -0.916 65.1 -22.3-110.1 120.3 17.0 36.5 16.1 54 55 A N T 3 S- 0 0 94 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.899 127.4 -49.9 51.7 45.8 19.2 36.8 19.2 55 56 A G T 3 S+ 0 0 58 1,-0.2 -51,-0.4 -3,-0.2 2,-0.4 0.198 115.8 112.1 82.8 -17.6 16.1 37.0 21.4 56 57 A V E < - C 0 53A 34 -3,-2.0 -3,-2.1 -53,-0.1 2,-0.6 -0.746 65.7-132.0 -94.1 135.5 14.3 39.7 19.4 57 58 A I E -bC 5 52A 9 -53,-2.4 -51,-3.1 -2,-0.4 2,-0.6 -0.758 22.8-160.7 -85.8 119.1 11.1 38.9 17.5 58 59 A I E -bC 6 51A 27 -7,-3.8 -7,-2.1 -2,-0.6 2,-0.5 -0.901 6.1-169.8-104.8 122.9 11.4 40.3 14.0 59 60 A L E -bC 7 50A 3 -53,-3.1 -51,-3.1 -2,-0.6 2,-0.7 -0.954 8.3-160.2-113.7 122.4 8.2 40.8 12.0 60 61 A N E -bC 8 49A 40 -11,-2.4 -11,-1.4 -2,-0.5 2,-0.7 -0.912 10.9-169.6-101.7 115.3 8.4 41.6 8.3 61 62 A I E -bC 9 48A 1 -53,-3.1 -51,-3.0 -2,-0.7 2,-0.5 -0.914 3.7-168.0-110.2 108.9 5.1 43.1 7.3 62 63 A K E -bC 10 47A 52 -15,-2.8 -15,-1.4 -2,-0.7 2,-0.4 -0.869 7.1-153.6-106.0 125.3 4.7 43.4 3.6 63 64 A F E - C 0 46A 9 -53,-2.9 -17,-0.2 -2,-0.5 -19,-0.1 -0.805 6.9-150.9 -98.9 134.8 2.0 45.5 2.0 64 65 A A 0 0 79 -19,-2.6 -20,-0.2 -2,-0.4 -1,-0.1 0.707 360.0 360.0 -77.3 -21.6 0.7 44.6 -1.5 65 66 A G 0 0 95 -22,-1.7 -20,-0.4 -20,-0.2 -1,-0.2 -0.257 360.0 360.0 89.2 360.0 -0.3 48.1 -2.5 66 !* 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 67 2 B E 0 0 212 0, 0.0 24,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.1 23.9 37.4 25.3 68 3 B E E -D 90 0B 108 22,-0.2 22,-0.3 23,-0.1 2,-0.2 -0.579 360.0-168.5 -92.7 150.2 25.1 34.5 23.1 69 4 B V E -D 89 0B 15 20,-3.4 20,-1.9 -2,-0.2 2,-0.4 -0.729 20.4-119.9-122.6 168.8 25.5 34.4 19.4 70 5 B T E -De 88 122B 41 51,-0.5 53,-2.3 -2,-0.2 2,-0.5 -0.941 19.3-164.7-114.1 137.1 26.1 31.6 16.9 71 6 B I E -De 87 123B 1 16,-2.8 16,-2.8 -2,-0.4 2,-0.5 -0.992 4.3-167.6-121.7 123.2 29.2 31.5 14.7 72 7 B K E -De 86 124B 75 51,-3.0 53,-2.8 -2,-0.5 2,-0.5 -0.945 5.5-161.3-110.4 129.9 29.1 29.2 11.7 73 8 B A E -De 85 125B 1 12,-3.4 12,-1.7 -2,-0.5 2,-0.7 -0.957 11.0-154.6-117.9 130.2 32.4 28.6 9.9 74 9 B N E -De 84 126B 54 51,-3.1 53,-2.9 -2,-0.5 2,-0.6 -0.915 17.6-153.4 -97.1 118.5 32.8 27.2 6.4 75 10 B L E -De 83 127B 0 8,-3.4 8,-2.4 -2,-0.7 2,-0.6 -0.867 10.8-168.1 -98.3 119.7 36.2 25.5 6.3 76 11 B I E -De 82 128B 57 51,-2.9 53,-2.8 -2,-0.6 6,-0.2 -0.938 5.3-158.2-115.0 115.0 37.5 25.5 2.7 77 12 B F > - 0 0 11 4,-2.5 3,-1.8 -2,-0.6 53,-0.1 -0.546 27.9-114.4 -95.4 159.1 40.5 23.4 2.0 78 13 B A T 3 S+ 0 0 67 31,-0.3 -1,-0.1 1,-0.3 52,-0.1 0.860 113.8 60.5 -55.7 -40.5 43.1 23.6 -0.8 79 14 B N T 3 S- 0 0 126 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.635 121.0-106.7 -65.1 -11.7 42.0 20.2 -2.3 80 15 B G S < S+ 0 0 53 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.179 79.3 126.9 107.2 -19.4 38.6 21.7 -2.8 81 16 B S - 0 0 56 -5,-0.1 -4,-2.5 1,-0.0 -1,-0.4 -0.255 43.5-151.4 -69.4 160.9 36.7 19.8 0.0 82 17 B T E -D 76 0B 99 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.966 14.2-177.8-135.7 151.0 34.7 21.8 2.6 83 18 B Q E -D 75 0B 97 -8,-2.4 -8,-3.4 -2,-0.3 2,-0.3 -0.901 14.7-141.2-138.1 164.9 33.8 21.2 6.2 84 19 B T E -D 74 0B 102 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.922 12.3-175.0-129.6 158.8 31.7 23.2 8.7 85 20 B A E -D 73 0B 16 -12,-1.7 -12,-3.4 -2,-0.3 2,-0.4 -0.978 7.1-162.0-148.1 142.6 31.9 24.0 12.4 86 21 B E E -D 72 0B 121 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.996 8.7-175.8-133.8 128.1 29.3 25.8 14.5 87 22 B F E -D 71 0B 57 -16,-2.8 -16,-2.8 -2,-0.4 2,-0.4 -0.934 7.0-157.8-124.6 148.9 30.1 27.4 17.9 88 23 B K E +D 70 0B 126 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.954 38.8 80.0-128.6 143.6 27.9 29.1 20.4 89 24 B G E S-D 69 0B 11 -20,-1.9 -20,-3.4 -2,-0.4 -2,-0.0 -0.975 80.3 -23.7 157.6-167.8 28.6 31.6 23.2 90 25 B T E > -D 68 0B 65 -2,-0.3 4,-3.1 -22,-0.3 5,-0.4 -0.403 69.9-107.4 -67.2 154.4 29.2 35.3 23.9 91 26 B K H > S+ 0 0 124 -24,-0.5 4,-1.7 1,-0.2 5,-0.2 0.882 118.8 45.7 -49.6 -46.5 30.6 37.1 20.8 92 27 B E H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 117.0 42.9 -65.5 -45.4 34.1 37.3 22.3 93 28 B K H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.900 114.0 49.0 -70.5 -43.8 34.3 33.7 23.6 94 29 B A H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.901 110.0 53.1 -64.9 -40.1 32.8 32.1 20.5 95 30 B L H X S+ 0 0 76 -4,-1.7 4,-2.1 -5,-0.4 -1,-0.2 0.935 109.1 47.9 -63.0 -43.2 35.1 34.0 18.2 96 31 B S H X S+ 0 0 58 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.847 110.8 51.7 -69.5 -28.8 38.3 32.9 20.1 97 32 B E H X S+ 0 0 97 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.891 109.1 49.9 -72.4 -39.3 37.1 29.3 20.1 98 33 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 113.1 46.7 -64.9 -38.5 36.5 29.3 16.3 99 34 B L H X S+ 0 0 53 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.869 110.5 52.5 -71.4 -33.6 40.0 30.8 15.8 100 35 B A H X S+ 0 0 45 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.897 110.0 49.3 -65.6 -40.3 41.5 28.3 18.2 101 36 B Y H X S+ 0 0 78 -4,-2.2 4,-1.2 1,-0.2 3,-0.3 0.934 110.4 49.6 -63.6 -45.5 39.9 25.5 16.1 102 37 B A H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.879 107.7 55.0 -62.1 -37.3 41.2 27.0 12.9 103 38 B D H >< S+ 0 0 79 -4,-2.1 3,-0.6 1,-0.2 4,-0.5 0.835 102.7 56.1 -66.2 -30.9 44.7 27.1 14.4 104 39 B T H 3< S+ 0 0 92 -4,-1.5 3,-0.5 -3,-0.3 4,-0.3 0.824 105.3 53.1 -70.4 -27.2 44.6 23.4 15.2 105 40 B L H 3X S+ 0 0 26 -4,-1.2 4,-1.9 -3,-0.3 3,-0.4 0.625 87.4 83.1 -80.3 -15.7 43.9 22.7 11.6 106 41 B K H S-F 122 0B 69 3,-2.5 3,-1.6 -2,-0.5 -2,-0.0 -0.950 70.4 -22.1-121.5 113.0 23.1 36.7 8.1 120 55 B N T 3 S- 0 0 134 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.943 127.6 -50.1 56.1 49.5 20.0 36.8 10.2 121 56 B G T 3 S+ 0 0 21 1,-0.2 -51,-0.5 -3,-0.1 2,-0.5 0.435 114.2 119.4 71.9 -2.6 22.1 37.4 13.4 122 57 B V E < -eF 70 119B 36 -3,-1.6 -3,-2.5 -53,-0.1 2,-0.6 -0.842 61.5-136.9 -99.4 129.0 24.4 34.5 12.6 123 58 B I E -eF 71 118B 29 -53,-2.3 -51,-3.0 -2,-0.5 2,-0.5 -0.747 23.0-166.0 -83.5 121.8 28.1 35.3 12.1 124 59 B I E -eF 72 117B 33 -7,-3.1 -7,-1.8 -2,-0.6 2,-0.4 -0.955 4.2-170.7-115.8 121.3 29.3 33.3 9.1 125 60 B L E -eF 73 116B 5 -53,-2.8 -51,-3.1 -2,-0.5 2,-0.6 -0.905 15.5-151.6-112.3 138.4 33.0 33.0 8.6 126 61 B N E -eF 74 115B 36 -11,-1.9 -11,-1.5 -2,-0.4 2,-0.6 -0.950 15.8-169.8-105.3 122.2 34.7 31.6 5.5 127 62 B I E -eF 75 114B 0 -53,-2.9 -51,-2.9 -2,-0.6 2,-0.5 -0.956 4.6-167.2-116.7 110.0 38.1 30.1 6.6 128 63 B K E -eF 76 113B 52 -15,-2.2 -15,-1.5 -2,-0.6 2,-0.4 -0.869 6.5-150.7-104.2 128.4 40.3 29.2 3.6 129 64 B F E - F 0 112B 9 -53,-2.8 -17,-0.2 -2,-0.5 -19,-0.1 -0.788 7.8-151.3-102.4 138.4 43.4 27.1 4.0 130 65 B A 0 0 76 -19,-2.7 -20,-0.2 -2,-0.4 -1,-0.1 0.738 360.0 360.0 -77.0 -26.0 46.4 27.4 1.7 131 66 B G 0 0 90 -22,-1.9 -20,-0.4 -20,-0.3 -22,-0.2 -0.026 360.0 360.0 94.1 360.0 47.6 23.8 2.1