==== 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 ENDONUCLEASE 10-DEC-98 1YVS . COMPND 2 MOLECULE: BARNASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR I.ZEGERS,L.WYNS . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.5 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 . 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 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 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 1 0 2 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 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 3 A V 0 0 144 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.2 -20.8 -0.7 58.6 2 4 A I + 0 0 57 1,-0.1 19,-0.2 5,-0.1 0, 0.0 -0.875 360.0 133.0-104.3 111.5 -21.1 3.1 58.3 3 5 A N + 0 0 118 -2,-0.7 2,-0.2 19,-0.0 -1,-0.1 0.233 33.9 106.1-143.6 19.9 -17.9 5.0 59.1 4 6 A T S > S- 0 0 85 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.610 76.4-110.6 -97.9 162.7 -17.2 7.7 56.5 5 7 A F H > S+ 0 0 194 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.933 118.7 35.9 -56.7 -49.1 -17.7 11.5 56.9 6 8 A D H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.820 116.3 53.6 -76.0 -33.7 -20.6 11.7 54.5 7 9 A G H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.926 114.6 40.8 -66.8 -42.7 -22.1 8.3 55.5 8 10 A V H X S+ 0 0 18 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.931 113.1 53.7 -71.8 -42.8 -22.1 9.2 59.2 9 11 A A H X S+ 0 0 43 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.889 111.1 46.3 -58.6 -42.3 -23.3 12.8 58.6 10 12 A D H X S+ 0 0 93 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.879 111.8 50.7 -68.8 -39.6 -26.3 11.7 56.6 11 13 A Y H X>S+ 0 0 60 -4,-1.6 4,-3.2 1,-0.2 5,-0.5 0.911 109.4 51.6 -63.8 -42.2 -27.2 9.0 59.2 12 14 A L H X5S+ 0 0 69 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.887 110.5 48.8 -62.0 -39.4 -27.1 11.6 62.0 13 15 A Q H <5S+ 0 0 147 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.833 118.8 38.5 -69.9 -33.7 -29.4 13.9 60.1 14 16 A T H <5S+ 0 0 99 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.897 132.5 20.8 -84.0 -46.6 -31.9 11.2 59.4 15 17 A Y H <5S- 0 0 147 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.583 88.8-133.4-103.0 -11.1 -31.9 9.2 62.6 16 18 A H S < - 0 0 5 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.173 42.7 -98.5 -61.2 164.1 -25.0 4.0 63.6 20 22 A D T 3 S+ 0 0 149 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.529 115.5 73.1 -65.1 -7.2 -25.0 0.7 65.5 21 23 A N T 3 S+ 0 0 64 -19,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.430 82.6 89.1 -87.9 2.2 -21.2 0.3 64.9 22 24 A Y < + 0 0 91 -3,-1.6 2,-0.3 -4,-0.0 -4,-0.0 -0.817 49.0 176.1-104.5 140.5 -20.4 3.0 67.4 23 25 A I - 0 0 94 -2,-0.4 -2,-0.0 3,-0.0 -3,-0.0 -0.982 30.4-112.0-138.6 145.6 -19.8 2.7 71.2 24 26 A T > - 0 0 82 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.168 34.0-103.2 -70.5 169.6 -18.7 5.3 73.7 25 27 A K H > S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 122.5 53.6 -61.2 -39.1 -15.4 5.3 75.5 26 28 A S H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 108.7 47.5 -60.4 -49.0 -17.1 3.9 78.7 27 29 A E H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.880 111.8 50.1 -60.1 -41.5 -18.6 1.0 76.8 28 30 A A H <>S+ 0 0 14 -4,-2.1 5,-2.1 2,-0.2 3,-0.3 0.914 112.5 48.0 -62.9 -43.7 -15.3 0.2 75.1 29 31 A Q H ><5S+ 0 0 107 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.878 105.1 57.7 -65.0 -39.3 -13.6 0.2 78.5 30 32 A A H 3<5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.1 53.3 -60.1 -30.5 -16.3 -2.0 80.1 31 33 A L T 3<5S- 0 0 145 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.498 130.6 -92.3 -83.3 -7.5 -15.3 -4.5 77.4 32 34 A G T < 5S+ 0 0 61 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.417 78.0 138.1 112.8 -2.5 -11.6 -4.4 78.2 33 35 A W < - 0 0 123 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.634 27.9-173.3 -80.2 131.1 -10.2 -1.7 75.9 34 36 A V - 0 0 126 -2,-0.4 -5,-0.0 -6,-0.0 0, 0.0 -0.984 30.9-116.3-125.9 116.2 -7.6 0.6 77.4 35 37 A A - 0 0 53 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.240 32.2-124.6 -52.3 129.2 -6.5 3.5 75.2 36 38 A S - 0 0 90 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.491 17.6-164.1 -77.9 148.9 -2.8 3.2 74.4 37 39 A K + 0 0 207 -2,-0.1 -1,-0.1 1,-0.1 6,-0.1 0.199 69.7 94.8-112.9 12.3 -0.5 6.1 75.2 38 40 A G + 0 0 54 1,-0.1 2,-0.9 4,-0.0 43,-0.1 0.426 54.8 92.9 -85.8 -2.5 2.2 4.7 72.9 39 41 A N >> - 0 0 47 1,-0.2 3,-1.8 -3,-0.1 4,-0.6 -0.826 57.9-163.0 -96.2 103.6 1.4 6.7 69.7 40 42 A L H >> S+ 0 0 41 -2,-0.9 4,-2.5 39,-0.6 3,-0.7 0.803 84.0 69.8 -54.5 -31.5 3.6 9.8 69.8 41 43 A A H 34 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.2 37,-0.0 0.735 90.5 61.8 -59.5 -27.1 1.4 11.5 67.1 42 44 A D H <4 S+ 0 0 118 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.874 117.9 24.2 -68.3 -39.9 -1.4 11.8 69.6 43 45 A V H << S+ 0 0 122 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.687 138.6 24.0 -99.8 -20.9 0.4 14.1 72.0 44 46 A A S >< S- 0 0 23 -4,-2.5 3,-1.6 3,-0.1 -1,-0.2 -0.546 76.0-158.8-148.7 77.0 3.0 15.6 69.7 45 47 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.212 78.4 14.9 -56.9 140.3 2.0 15.6 65.9 46 48 A G T 3 S+ 0 0 85 31,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.408 102.8 116.6 75.2 0.0 4.8 15.9 63.5 47 49 A K < - 0 0 130 -3,-1.6 2,-0.3 -7,-0.1 -1,-0.2 -0.587 45.1-161.2-101.7 163.8 7.5 15.1 66.1 48 50 A S - 0 0 62 -2,-0.2 2,-0.3 -3,-0.1 26,-0.0 -0.947 28.7-104.2-138.0 154.8 10.0 12.2 66.4 49 51 A I + 0 0 59 -2,-0.3 24,-2.8 25,-0.0 2,-0.3 -0.648 59.7 132.5 -79.5 133.1 12.0 10.9 69.4 50 52 A G E +A 72 0A 43 -2,-0.3 22,-0.3 22,-0.3 -2,-0.1 -0.932 28.4 62.7-177.6 151.7 15.7 11.9 69.2 51 53 A G E + 0 0 26 20,-3.5 21,-0.2 1,-0.3 2,-0.1 0.333 65.1 132.1 110.2 -6.4 18.6 13.3 71.1 52 54 A D E -A 71 0A 97 19,-0.6 19,-2.0 1,-0.1 -1,-0.3 -0.390 62.6 -94.1 -79.9 158.1 19.1 10.6 73.8 53 55 A I E -A 70 0A 85 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.489 27.4-153.2 -73.2 133.4 22.3 8.9 74.8 54 56 A F E -A 69 0A 20 15,-2.8 15,-0.6 -2,-0.2 -1,-0.0 -0.960 6.8-152.7-106.6 119.6 23.3 5.7 73.1 55 57 A S - 0 0 90 -2,-0.6 -1,-0.1 13,-0.1 14,-0.0 0.839 8.1-152.6 -63.6 -38.2 25.5 3.7 75.5 56 58 A N + 0 0 25 1,-0.1 3,-0.3 2,-0.0 5,-0.1 0.887 34.9 157.2 63.3 40.0 27.4 1.7 72.9 57 59 A R S S+ 0 0 218 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.825 70.9 55.6 -63.9 -32.4 28.0 -1.1 75.5 58 60 A E S S- 0 0 126 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.799 102.0-138.0 -71.0 -32.0 28.4 -3.6 72.6 59 61 A G + 0 0 49 -3,-0.3 4,-0.2 3,-0.0 -2,-0.1 0.758 60.1 133.2 80.2 26.2 31.2 -1.4 71.1 60 62 A K + 0 0 102 41,-0.1 44,-0.1 2,-0.1 -3,-0.0 0.651 62.9 68.6 -81.1 -15.3 30.2 -1.7 67.4 61 63 A L S S- 0 0 3 -5,-0.1 2,-0.1 1,-0.0 8,-0.0 -0.824 104.4 -94.4-101.5 142.5 30.7 2.1 67.1 62 64 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.363 45.0-151.3 -60.8 123.9 34.2 3.6 67.3 63 65 A G + 0 0 63 -4,-0.2 2,-0.3 -2,-0.1 5,-0.1 -0.576 21.5 163.9 -95.3 161.2 34.9 4.7 70.9 64 66 A K > - 0 0 138 3,-0.3 3,-1.5 -2,-0.2 2,-0.4 -0.956 46.4 -79.2-167.5 156.9 37.2 7.4 72.2 65 67 A S T 3 S+ 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.528 116.2 8.3 -69.9 121.9 37.9 9.4 75.3 66 68 A G T 3 S+ 0 0 76 -2,-0.4 2,-0.6 1,-0.3 -1,-0.3 0.344 97.5 125.6 91.1 -5.9 35.3 12.2 75.8 67 69 A R < - 0 0 45 -3,-1.5 -3,-0.3 23,-0.1 2,-0.3 -0.777 36.8-174.8 -91.6 123.8 33.2 11.0 72.8 68 70 A T - 0 0 64 -2,-0.6 22,-1.6 -3,-0.1 2,-0.4 -0.854 14.6-138.4-114.0 149.8 29.5 10.3 73.6 69 71 A W E -AB 54 89A 8 -15,-0.6 -15,-2.8 -2,-0.3 2,-0.3 -0.878 18.1-174.8-110.1 142.3 27.0 8.8 71.1 70 72 A R E -AB 53 88A 97 18,-2.4 18,-2.1 -2,-0.4 2,-0.3 -0.889 7.5-150.0-129.5 162.7 23.4 10.0 70.6 71 73 A E E -AB 52 87A 26 -19,-2.0 -20,-3.5 -2,-0.3 -19,-0.6 -0.875 8.8-169.4-134.0 164.6 20.5 8.7 68.5 72 74 A A E -AB 50 86A 22 14,-1.2 14,-2.3 -2,-0.3 -22,-0.3 -0.975 29.7-110.1-154.4 138.8 17.4 9.8 66.7 73 75 A D E - B 0 85A 10 -24,-2.8 2,-0.3 -2,-0.3 12,-0.2 -0.469 32.6-156.3 -67.6 140.9 14.5 8.0 65.1 74 76 A I + 0 0 64 10,-1.9 10,-0.3 -2,-0.2 8,-0.2 -0.913 66.3 11.4-122.7 148.1 14.3 8.1 61.2 75 77 A N S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.632 82.2 152.6 64.1 18.0 11.2 7.7 58.9 76 78 A Y + 0 0 22 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.651 11.1 152.4 -82.7 132.9 8.7 8.0 61.8 77 79 A T - 0 0 118 1,-0.4 -31,-0.3 -2,-0.3 2,-0.3 0.619 64.9 -39.2-121.0 -58.0 5.2 9.4 61.0 78 80 A S S S+ 0 0 66 2,-0.2 -1,-0.4 -38,-0.1 2,-0.2 -0.975 96.5 38.0-165.6 167.8 2.9 7.8 63.6 79 81 A G S S+ 0 0 25 -2,-0.3 -39,-0.6 -3,-0.1 -38,-0.2 -0.583 100.9 6.8 86.9-150.3 2.1 4.6 65.5 80 82 A F S S- 0 0 193 -2,-0.2 -2,-0.2 -41,-0.1 2,-0.1 -0.334 82.3-106.3 -66.9 148.7 4.8 2.3 66.8 81 83 A R - 0 0 115 -43,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.514 38.0-140.4 -73.6 148.3 8.5 3.4 66.6 82 84 A N - 0 0 47 -8,-0.2 -1,-0.1 2,-0.2 17,-0.1 -0.084 22.7 -99.4 -94.1-162.8 10.5 1.5 63.9 83 85 A S S S+ 0 0 47 15,-0.2 17,-2.1 -2,-0.1 2,-0.5 0.298 82.6 110.8-104.0 3.4 14.1 0.2 63.8 84 86 A D + 0 0 36 -10,-0.3 -10,-1.9 14,-0.1 2,-0.3 -0.735 39.8 161.4 -85.9 124.9 15.6 3.1 61.9 85 87 A R E -BC 73 97A 7 12,-2.3 12,-1.9 -2,-0.5 2,-0.4 -0.985 31.4-144.7-143.0 149.3 18.0 5.2 63.8 86 88 A I E -BC 72 96A 48 -14,-2.3 -14,-1.2 -2,-0.3 2,-0.5 -0.949 18.5-156.0-113.8 131.3 20.8 7.7 63.1 87 89 A L E +BC 71 95A 0 8,-2.4 8,-2.7 -2,-0.4 2,-0.4 -0.945 14.0 177.9-110.9 131.1 23.8 7.7 65.5 88 90 A Y E -BC 70 94A 56 -18,-2.1 -18,-2.4 -2,-0.5 6,-0.2 -0.994 16.1-141.1-135.5 140.8 26.0 10.8 65.9 89 91 A S E > -B 69 0A 2 4,-1.8 3,-2.0 -2,-0.4 -20,-0.2 -0.511 30.7-106.3 -96.0 167.6 28.9 11.4 68.1 90 92 A S T 3 S+ 0 0 53 -22,-1.6 -21,-0.1 1,-0.3 -1,-0.1 0.792 124.6 48.7 -61.4 -28.7 30.0 14.5 70.1 91 93 A D T 3 S- 0 0 67 -23,-0.2 -1,-0.3 2,-0.0 -24,-0.0 0.126 124.7-103.5 -98.7 17.4 32.8 15.0 67.5 92 94 A W < + 0 0 174 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.731 64.3 149.4 72.9 32.6 30.3 14.6 64.6 93 95 A L - 0 0 48 14,-0.0 -4,-1.8 13,-0.0 2,-0.4 -0.679 33.5-148.9 -88.5 148.3 30.8 11.1 63.1 94 96 A I E +C 88 0A 30 14,-0.3 13,-2.3 -2,-0.3 14,-0.8 -0.980 22.0 167.0-129.5 128.8 27.5 9.8 61.6 95 97 A Y E -CD 87 106A 34 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.3 -0.775 16.9-149.5-128.7 165.4 26.3 6.2 61.3 96 98 A K E -CD 86 105A 93 9,-1.7 9,-1.7 -2,-0.3 2,-0.3 -0.926 6.8-169.4-135.1 157.9 22.9 4.6 60.5 97 99 A T E -C 85 0A 4 -12,-1.9 -12,-2.3 -2,-0.3 7,-0.1 -0.977 12.9-179.8-146.5 141.8 21.2 1.4 61.6 98 100 A T S S+ 0 0 81 -2,-0.3 -15,-0.2 5,-0.3 -14,-0.1 0.268 80.6 61.1-123.0 3.8 18.0 -0.1 60.1 99 101 A D S > S- 0 0 51 4,-0.4 3,-0.6 -14,-0.1 -15,-0.1 -0.151 119.2 -91.7-124.9 36.1 17.9 -3.1 62.4 100 102 A H T 3 S- 0 0 97 -17,-2.1 -16,-0.1 1,-0.2 -17,-0.0 0.936 90.5 -41.2 55.2 56.6 17.6 -1.5 65.8 101 103 A Y T 3 S+ 0 0 30 -18,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.562 107.8 115.3 72.1 14.1 21.4 -1.3 66.6 102 104 A Q S < S+ 0 0 114 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.934 85.6 7.7 -76.6 -47.1 22.4 -4.8 65.3 103 105 A T - 0 0 83 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.948 68.9-153.8-134.7 154.8 24.6 -3.4 62.5 104 106 A F - 0 0 35 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.949 4.0-162.2-130.8 151.2 25.9 0.1 61.6 105 107 A T E -D 96 0A 85 -9,-1.7 -9,-1.7 -2,-0.3 2,-0.4 -0.999 25.1-126.2-131.4 129.2 27.1 1.8 58.4 106 108 A K E +D 95 0A 113 -2,-0.4 -11,-0.3 -11,-0.2 -13,-0.0 -0.664 29.6 178.3 -76.3 126.7 29.1 5.0 58.3 107 109 A I 0 0 57 -13,-2.3 -12,-0.2 -2,-0.4 -1,-0.1 0.367 360.0 360.0-114.0 2.5 27.3 7.5 56.1 108 110 A R 0 0 229 -14,-0.8 -14,-0.3 0, 0.0 -1,-0.0 -0.953 360.0 360.0-142.0 360.0 29.3 10.7 56.3