==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC DIESTER,RNA) 19-FEB-92 1RNV . COMPND 2 MOLECULE: RIBONUCLEASE S; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.E.KIM,R.VARADARAJAN,H.W.WYCKOFF,F.M.RICHARDS . 116 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 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 1 A K 0 0 250 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 -15.3 7.6 18.8 2 2 A E - 0 0 60 1,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.656 360.0-146.0-101.4 126.0 -14.2 4.3 17.6 3 3 A T > - 0 0 89 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.412 35.1-106.7 -75.1 170.1 -11.3 2.2 18.6 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.873 122.5 52.0 -65.0 -34.5 -9.5 -0.1 16.1 5 5 A A H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 110.7 46.7 -68.1 -44.8 -11.1 -3.2 17.8 6 6 A A H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 110.9 52.6 -61.5 -41.6 -14.6 -1.6 17.6 7 7 A K H X S+ 0 0 82 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.925 107.2 52.9 -63.3 -41.3 -14.0 -0.7 13.9 8 8 A F H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.937 111.2 46.8 -57.6 -48.2 -13.0 -4.3 13.1 9 9 A E H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.935 113.6 46.5 -61.1 -47.4 -16.3 -5.6 14.7 10 10 A R H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 120.0 40.0 -61.9 -44.0 -18.6 -3.1 12.9 11 11 A Q H < S+ 0 0 17 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.792 131.5 18.5 -77.7 -27.7 -16.9 -3.7 9.6 12 12 A H H < S+ 0 0 13 -4,-2.4 28,-3.0 -5,-0.2 2,-0.5 0.637 95.1 89.3-125.6 -14.6 -16.5 -7.4 9.7 13 13 A M B < +a 40 0A 10 -4,-2.2 28,-0.2 -5,-0.4 2,-0.1 -0.713 29.2 163.2 -92.8 129.6 -18.6 -9.3 12.3 14 14 A D 0 0 36 26,-2.7 29,-0.1 -2,-0.5 -1,-0.1 -0.549 360.0 360.0-140.2 79.4 -22.0 -10.6 11.5 15 15 A S 0 0 102 26,-0.2 28,-0.1 -2,-0.1 -1,-0.0 0.838 360.0 360.0 -79.9 360.0 -22.7 -13.1 14.3 16 ! 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 17 24 A N > 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.1 -28.5 -8.4 -1.9 18 25 A Y H > + 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.880 360.0 51.1 -53.2 -44.4 -26.8 -9.0 1.5 19 26 A a H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.958 110.8 47.4 -66.1 -43.9 -23.6 -7.1 0.6 20 27 A N H > S+ 0 0 51 70,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.949 117.3 43.9 -61.2 -45.7 -25.5 -4.0 -0.6 21 28 A Q H X S+ 0 0 136 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.939 118.3 41.0 -64.3 -45.5 -27.7 -4.0 2.5 22 29 A M H X S+ 0 0 25 -4,-2.9 4,-2.6 1,-0.2 6,-0.2 0.858 110.1 56.2 -78.6 -30.8 -24.9 -4.8 5.1 23 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 6,-1.6 0.889 113.6 43.5 -65.6 -35.8 -22.3 -2.5 3.7 24 31 A K H ><5S+ 0 0 108 -4,-1.4 3,-2.0 -5,-0.3 -2,-0.2 0.973 113.9 49.1 -72.4 -52.3 -24.9 0.3 4.0 25 32 A S H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.857 109.5 51.0 -56.4 -37.9 -26.1 -0.6 7.5 26 33 A R T 3<5S- 0 0 62 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.241 117.3-111.9 -87.4 16.0 -22.6 -0.9 8.9 27 34 A N T < 5S+ 0 0 75 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.886 84.3 118.9 59.0 40.9 -21.7 2.5 7.6 28 35 A L S - 0 0 51 -2,-0.3 4,-1.7 -28,-0.1 5,-0.2 -0.368 40.2-119.6 -66.9 151.7 -19.5 -15.6 17.2 44 51 A L H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 113.4 53.4 -59.7 -41.4 -17.3 -12.6 18.2 45 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 105.9 53.1 -66.0 -32.4 -15.5 -14.7 20.9 46 53 A D H 4 S+ 0 0 89 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.869 112.4 44.5 -70.4 -32.0 -14.7 -17.4 18.4 47 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 4,-0.4 0.915 111.5 52.6 -76.8 -39.3 -13.1 -14.8 16.1 48 55 A Q H >< S+ 0 0 67 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.869 99.8 65.8 -60.7 -31.3 -11.3 -13.1 19.0 49 56 A A G >< S+ 0 0 38 -4,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.742 83.6 74.7 -63.2 -21.5 -9.9 -16.6 19.9 50 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.4 -1,-0.3 0.823 76.9 76.4 -63.4 -23.1 -7.9 -16.6 16.6 51 58 A c G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.591 100.5 41.6 -69.2 -6.3 -5.4 -14.2 18.2 52 59 A S G < S+ 0 0 100 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.075 103.4 83.7-119.2 24.6 -3.9 -17.1 20.1 53 60 A Q S < S- 0 0 42 -3,-2.4 2,-0.5 1,-0.2 15,-0.2 0.241 95.6 -12.9-101.8-132.3 -4.0 -19.6 17.2 54 61 A K E -D 67 0B 126 13,-1.5 13,-2.7 1,-0.1 2,-0.3 -0.519 65.6-141.9 -81.2 116.3 -1.4 -20.0 14.4 55 62 A N E +D 66 0B 80 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.558 32.3 161.3 -77.5 131.1 1.0 -17.2 14.2 56 63 A V E -D 65 0B 39 9,-2.3 9,-1.3 -2,-0.3 2,-0.2 -0.903 43.5 -89.4-140.2 167.2 2.0 -16.2 10.7 57 64 A A - 0 0 64 -2,-0.3 6,-0.3 7,-0.1 2,-0.1 -0.568 41.3-125.4 -76.3 140.2 3.5 -13.1 8.9 58 65 A d > - 0 0 7 4,-3.5 3,-2.8 -2,-0.2 -1,-0.1 -0.502 33.7 -97.9 -75.2 160.1 1.0 -10.5 7.7 59 66 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.851 126.8 58.0 -43.9 -37.3 1.1 -9.5 4.0 60 67 A N T 3 S- 0 0 122 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.378 121.8-107.8 -77.3 0.0 3.2 -6.5 5.0 61 68 A G S < S+ 0 0 52 -3,-2.8 -2,-0.1 1,-0.3 -1,-0.1 0.304 78.9 128.4 88.5 -9.8 5.9 -8.7 6.6 62 69 A Q - 0 0 114 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.347 55.7-137.3 -76.2 163.9 4.9 -7.9 10.3 63 70 A T S S+ 0 0 81 -6,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.155 75.1 96.5-113.9 20.4 4.3 -10.9 12.5 64 71 A N + 0 0 36 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.028 60.6 112.7 -99.2 35.4 1.2 -10.1 14.6 65 72 A d E -DE 56 102B 0 -9,-1.3 -9,-2.3 37,-0.2 2,-0.3 -0.699 46.9-165.5-106.9 151.5 -1.0 -12.1 12.3 66 73 A Y E -DE 55 101B 35 35,-2.2 35,-2.1 -2,-0.3 2,-0.4 -0.997 9.6-146.9-141.3 136.4 -2.8 -15.3 13.2 67 74 A Q E -DE 54 100B 56 -13,-2.7 -13,-1.5 -2,-0.3 33,-0.2 -0.882 26.7-115.7-106.8 132.4 -4.5 -17.9 11.0 68 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.386 11.7-137.9 -67.7 142.5 -7.5 -19.8 12.3 69 76 A Y S S+ 0 0 165 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.884 88.0 41.5 -64.2 -37.9 -7.1 -23.5 12.7 70 77 A S S S- 0 0 69 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.632 91.3-104.1-108.1 164.4 -10.6 -24.1 11.2 71 78 A T - 0 0 70 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.564 36.6-156.0 -79.4 155.2 -12.5 -22.6 8.3 72 79 A M E - C 0 97A 10 25,-2.8 25,-2.7 -2,-0.2 2,-0.5 -0.920 25.4 -98.3-133.1 154.6 -15.2 -20.1 9.1 73 80 A S E + C 0 96A 28 -32,-0.3 -32,-3.1 -2,-0.3 2,-0.3 -0.618 52.9 168.7 -74.2 121.5 -18.3 -19.0 7.2 74 81 A I E -BC 40 95A 1 21,-2.8 21,-2.4 -2,-0.5 2,-0.5 -0.958 29.6-147.4-136.9 152.6 -17.6 -15.7 5.5 75 82 A T E -BC 39 94A 3 -36,-2.7 -36,-2.5 -2,-0.3 2,-0.4 -0.993 15.1-152.7-118.3 125.6 -19.3 -13.6 2.8 76 83 A D E -BC 38 93A 17 17,-3.2 17,-2.6 -2,-0.5 2,-0.5 -0.866 6.2-161.3 -95.6 135.0 -17.0 -11.6 0.5 77 84 A a E +BC 37 92A 0 -40,-2.7 -40,-2.0 -2,-0.4 2,-0.4 -0.981 12.0 179.2-117.4 122.2 -18.5 -8.4 -0.9 78 85 A R E -BC 36 91A 101 13,-2.6 13,-3.0 -2,-0.5 -42,-0.2 -0.998 29.7-117.1-127.4 130.4 -16.7 -7.0 -4.1 79 86 A E E - C 0 90A 45 -44,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.365 32.0-121.1 -60.3 138.8 -17.7 -3.9 -6.0 80 87 A T > - 0 0 44 9,-2.0 3,-1.6 1,-0.1 9,-0.2 -0.439 22.9-111.9 -73.0 162.7 -18.8 -4.5 -9.5 81 88 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.728 120.2 57.1 -67.2 -21.0 -16.9 -2.8 -12.4 82 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.1 0.585 80.5 117.8 -82.4 -8.5 -20.1 -0.8 -12.9 83 90 A S < + 0 0 19 -3,-1.6 2,-0.3 6,-0.2 5,-0.2 -0.363 32.3 166.0 -75.1 139.3 -20.4 0.6 -9.3 84 91 A K B > -G 87 0C 154 3,-1.2 3,-1.6 -2,-0.1 -52,-0.0 -0.983 40.5 -74.8-150.0 128.1 -20.2 4.4 -8.8 85 92 A Y T 3 S+ 0 0 115 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.387 118.2 27.4 -58.7 135.9 -21.1 6.5 -5.6 86 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.998 125.5 51.3 -81.4 -7.2 -23.9 7.0 -4.8 87 94 A N B < S-G 84 0C 120 -3,-1.6 -3,-1.2 -54,-0.0 -2,-0.1 -0.428 73.3-179.9 -92.2 61.9 -25.0 3.8 -6.4 88 95 A b - 0 0 19 -2,-1.7 2,-0.4 -59,-0.2 -59,-0.0 -0.409 5.7-170.0 -63.0 142.3 -22.5 1.3 -4.9 89 96 A A - 0 0 31 -9,-0.2 -9,-2.0 -2,-0.1 2,-0.3 -1.000 2.0-168.4-139.5 140.9 -23.1 -2.3 -6.2 90 97 A Y E -C 79 0A 7 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.936 21.0-137.2-134.1 148.7 -21.6 -5.5 -4.9 91 98 A K E -C 78 0A 105 -13,-3.0 -13,-2.6 -2,-0.3 2,-0.5 -0.889 27.4-142.1-103.8 137.5 -21.3 -9.1 -5.9 92 99 A T E -C 77 0A 55 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.884 19.2-178.5-105.0 121.8 -21.8 -11.4 -3.0 93 100 A T E -C 76 0A 63 -17,-2.6 -17,-3.2 -2,-0.5 2,-0.4 -0.984 10.4-158.3-124.2 119.1 -19.7 -14.6 -2.6 94 101 A Q E +C 75 0A 104 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.812 26.1 152.5 -92.1 143.0 -20.3 -17.0 0.3 95 102 A A E -C 74 0A 28 -21,-2.4 -21,-2.8 -2,-0.4 2,-0.6 -0.966 45.7-121.5-160.9 165.7 -17.5 -19.4 1.3 96 103 A N E +C 73 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.973 51.0 154.3-117.7 112.2 -15.9 -21.4 4.2 97 104 A K E -C 72 0A 66 -25,-2.7 -25,-2.8 -2,-0.6 2,-0.3 -0.945 49.4-104.6-140.6 156.6 -12.4 -20.2 4.6 98 105 A H - 0 0 51 -2,-0.3 19,-2.2 -27,-0.3 2,-0.3 -0.651 42.5-142.2 -76.0 136.0 -9.6 -19.9 7.2 99 106 A I E - F 0 116B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.5 -0.764 9.1-154.0-102.6 154.0 -9.3 -16.2 8.2 100 107 A I E +EF 67 115B 13 15,-2.7 14,-2.1 -2,-0.3 15,-1.6 -0.997 19.8 177.4-125.1 123.1 -6.1 -14.3 9.0 101 108 A V E -EF 66 113B 0 -35,-2.1 -35,-2.2 -2,-0.5 2,-0.4 -0.911 27.4-129.3-125.8 152.3 -6.3 -11.4 11.3 102 109 A A E -EF 65 112B 10 10,-2.1 9,-2.9 -2,-0.3 10,-1.3 -0.862 30.0-154.9 -97.5 137.5 -3.8 -8.9 12.8 103 110 A c E + F 0 110B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.885 20.5 158.1-121.9 146.1 -4.0 -8.6 16.6 104 111 A E E > + F 0 109B 107 5,-2.2 5,-2.1 -2,-0.3 2,-0.1 -0.978 33.1 39.0-154.1 163.0 -3.0 -5.8 19.0 105 112 A G T 5S- 0 0 58 -2,-0.3 3,-0.0 3,-0.2 6,-0.0 -0.288 83.9 -55.8 92.6-179.5 -3.8 -4.5 22.4 106 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.928 132.8 43.5-139.2 114.9 -4.5 -5.9 25.8 107 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.649 110.7-127.5 -63.2 146.3 -6.8 -7.7 25.5 108 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.657 47.3 161.6 -72.5 102.3 -5.1 -9.0 22.3 109 116 A V E < -F 104 0B 23 -5,-2.1 -5,-2.2 -2,-0.9 -61,-0.1 -0.847 45.7 -84.9-130.4 157.1 -7.9 -8.7 19.8 110 117 A P E +F 103 0B 6 0, 0.0 -7,-0.2 0, 0.0 -102,-0.2 -0.378 42.6 164.9 -62.6 132.4 -8.3 -8.6 16.0 111 118 A V E + 0 0 9 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.435 65.3 29.2-123.2 -14.6 -7.9 -5.1 14.6 112 119 A H E -F 102 0B 110 -10,-1.3 -10,-2.1 -105,-0.0 2,-0.7 -0.990 67.4-133.4-146.6 147.5 -7.4 -5.9 10.9 113 120 A F E +F 101 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.912 25.9 179.7 -99.9 109.6 -8.7 -8.6 8.5 114 121 A D E - 0 0 33 -14,-2.1 2,-0.3 -2,-0.7 -13,-0.2 0.901 52.6 -48.6 -82.6 -40.3 -5.5 -9.6 6.6 115 122 A A E -F 100 0B 30 -15,-1.6 -15,-2.7 -57,-0.0 2,-0.3 -0.978 38.9-118.0-176.1 172.7 -7.0 -12.4 4.3 116 123 A S E F 99 0B 23 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.957 360.0 360.0-126.1 144.8 -9.1 -15.5 3.9 117 124 A V 0 0 97 -19,-2.2 -18,-0.1 -2,-0.3 -1,-0.1 0.398 360.0 360.0-143.7 360.0 -7.4 -18.9 2.6