==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 09-DEC-10 3PX8 . COMPND 2 MOLECULE: PREPRORICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR K.R.JASHEWAY,J.D.ROBERTUS . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 1 0 0 0 1 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 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 . 1 1 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 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 4 X K 0 0 244 0, 0.0 2,-0.4 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 -4.4 -2.9 1.6 32.1 2 5 X Q - 0 0 172 49,-0.1 3,-0.1 3,-0.0 49,-0.0 -0.995 360.0-123.0-134.3 126.1 -2.6 -1.0 29.4 3 6 X Y - 0 0 36 -2,-0.4 52,-0.2 1,-0.1 49,-0.1 -0.390 39.8 -97.6 -65.2 144.9 -3.4 -0.4 25.8 4 7 X P - 0 0 41 0, 0.0 52,-2.9 0, 0.0 2,-0.4 -0.354 37.7-147.5 -60.8 145.9 -6.1 -2.6 24.3 5 8 X I E -a 56 0A 96 50,-0.2 2,-0.4 -3,-0.1 52,-0.2 -0.940 11.8-168.0-121.4 134.9 -4.8 -5.7 22.4 6 9 X I E -a 57 0A 13 50,-2.3 52,-2.6 -2,-0.4 2,-0.4 -0.991 16.4-151.2-116.1 128.0 -6.5 -7.3 19.3 7 10 X N E +a 58 0A 104 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.846 17.7 172.8-101.3 144.5 -5.1 -10.7 18.3 8 11 X F E -a 59 0A 10 50,-2.4 52,-2.3 -2,-0.4 2,-0.4 -0.995 11.1-162.3-142.1 141.3 -5.0 -12.3 14.8 9 12 X T E -a 60 0A 58 -2,-0.3 52,-0.2 50,-0.2 133,-0.1 -0.981 18.3-154.7-120.0 142.2 -3.4 -15.5 13.6 10 13 X T S > S+ 0 0 3 50,-2.4 3,-1.8 -2,-0.4 2,-0.5 0.656 70.1 107.5 -79.1 -14.6 -2.6 -16.5 10.0 11 14 X A T 3 S- 0 0 41 49,-0.3 -2,-0.1 1,-0.3 49,-0.0 -0.520 105.1 -13.7 -72.7 111.0 -2.8 -20.2 11.2 12 15 X G T 3 S- 0 0 72 -2,-0.5 -1,-0.3 1,-0.2 5,-0.1 0.724 94.4-180.0 72.1 21.8 -6.0 -21.5 9.7 13 16 X A < - 0 0 19 -3,-1.8 2,-0.3 4,-0.1 -1,-0.2 -0.184 2.6-173.9 -62.8 144.1 -7.1 -18.0 8.9 14 17 X T > - 0 0 69 1,-0.1 4,-2.5 0, 0.0 5,-0.3 -0.870 42.4-100.0-127.7 169.2 -10.6 -17.7 7.2 15 18 X V H > S+ 0 0 46 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.938 124.3 48.5 -52.3 -47.4 -12.7 -14.9 5.7 16 19 X Q H > S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 109.4 49.1 -65.3 -44.4 -14.6 -14.8 9.0 17 20 X S H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 114.0 46.4 -67.9 -32.3 -11.7 -14.7 11.3 18 21 X Y H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.917 112.2 51.7 -73.9 -41.1 -10.0 -11.9 9.4 19 22 X T H X S+ 0 0 12 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.948 110.3 48.6 -56.7 -45.2 -13.4 -10.1 9.2 20 23 X N H X S+ 0 0 73 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 110.9 51.7 -62.6 -39.8 -13.7 -10.4 13.0 21 24 X F H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.961 111.3 44.9 -60.7 -54.1 -10.2 -9.1 13.4 22 25 X I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.894 111.5 54.1 -60.2 -38.6 -10.6 -6.0 11.3 23 26 X R H X S+ 0 0 147 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.910 109.4 47.7 -60.8 -43.5 -14.0 -5.3 13.0 24 27 X A H X S+ 0 0 43 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.870 109.5 53.6 -67.5 -40.2 -12.3 -5.4 16.4 25 28 X V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 3,-0.4 0.954 108.8 49.1 -57.0 -48.4 -9.5 -3.1 15.3 26 29 X R H X S+ 0 0 44 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.917 107.9 54.5 -60.1 -39.6 -11.9 -0.5 14.1 27 30 X G H < S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.5 43.0 -68.3 -22.4 -13.8 -0.7 17.4 28 31 X R H < S+ 0 0 144 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.727 106.2 61.9 -89.5 -22.0 -10.6 -0.0 19.3 29 32 X L H < S+ 0 0 2 -4,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.872 119.7 6.0 -70.9 -33.9 -9.4 2.8 17.0 30 33 X T < - 0 0 17 -4,-1.6 -1,-0.2 -5,-0.2 12,-0.1 -0.999 56.0-135.5-151.6 152.2 -12.4 4.9 17.7 31 34 X T - 0 0 130 -2,-0.3 -1,-0.1 10,-0.1 11,-0.1 0.724 42.8-132.6 -76.6 -19.7 -15.4 5.1 19.9 32 35 X G S S+ 0 0 28 9,-0.4 10,-0.1 2,-0.1 -1,-0.1 0.518 71.5 124.1 73.9 12.0 -17.5 6.1 16.9 33 36 X A + 0 0 92 1,-0.1 2,-0.7 8,-0.1 -1,-0.0 0.737 65.6 62.3 -67.2 -26.5 -19.1 8.9 18.8 34 37 X D + 0 0 52 7,-0.4 7,-2.9 2,-0.0 2,-0.4 -0.916 68.2 162.9-105.8 112.4 -17.9 11.4 16.1 35 38 X V E -F 40 0B 69 -2,-0.7 2,-0.5 5,-0.3 3,-0.0 -0.992 19.7-164.7-132.3 135.3 -19.5 10.6 12.7 36 39 X R E > S-F 39 0B 32 3,-2.6 3,-2.5 -2,-0.4 180,-0.0 -0.993 78.6 -14.7-127.3 119.2 -19.8 12.9 9.7 37 40 X H T 3 S- 0 0 73 -2,-0.5 -1,-0.1 1,-0.3 179,-0.0 0.878 130.1 -55.8 58.0 38.6 -22.2 12.0 6.8 38 41 X E T 3 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 0.310 115.4 116.3 77.1 -4.6 -22.4 8.5 8.3 39 42 X I E < -F 36 0B 3 -3,-2.5 -3,-2.6 176,-0.0 -1,-0.2 -0.831 66.0-124.2 -97.9 124.1 -18.5 7.9 8.2 40 43 X P E -F 35 0B 38 0, 0.0 212,-1.0 0, 0.0 2,-0.4 -0.332 20.0-142.0 -65.9 147.6 -16.8 7.5 11.6 41 44 X V B -g 252 0C 1 -7,-2.9 -9,-0.4 210,-0.2 -7,-0.4 -0.864 11.8-125.4-106.0 141.1 -13.9 9.8 12.6 42 45 X L - 0 0 0 210,-2.9 -12,-0.1 -2,-0.4 32,-0.1 -0.411 49.2 -75.6 -77.0 162.1 -10.9 8.8 14.5 43 46 X P - 0 0 36 0, 0.0 211,-0.3 0, 0.0 2,-0.2 -0.293 50.0-105.2 -61.4 148.5 -10.0 10.8 17.7 44 47 X N - 0 0 54 1,-0.2 4,-0.1 2,-0.1 30,-0.1 -0.454 18.8-141.3 -68.7 128.5 -8.5 14.2 17.3 45 48 X R S > S+ 0 0 97 -2,-0.2 3,-2.1 29,-0.2 2,-0.2 0.876 79.0 95.7 -56.5 -36.8 -4.7 14.2 18.1 46 49 X V T 3 S- 0 0 116 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 -0.364 105.8 -5.7 -65.8 118.3 -5.2 17.7 19.8 47 50 X G T 3 S+ 0 0 78 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.543 89.5 148.6 79.6 5.4 -5.6 17.1 23.5 48 51 X L < - 0 0 33 -3,-2.1 -1,-0.2 -4,-0.1 5,-0.1 -0.612 49.0-122.3 -79.2 127.8 -5.8 13.2 23.3 49 52 X P > - 0 0 59 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.339 15.9-121.3 -72.8 150.4 -4.3 11.8 26.6 50 53 X I G > S+ 0 0 54 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.819 110.2 63.7 -61.0 -30.3 -1.4 9.4 26.1 51 54 X N G 3 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 -49,-0.1 0.595 109.1 41.9 -73.9 -4.2 -3.2 6.6 27.9 52 55 X Q G < S+ 0 0 111 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.201 92.9 91.8-114.6 9.9 -5.7 6.7 25.0 53 56 X R S < S+ 0 0 21 -3,-1.7 20,-2.8 -4,-0.1 21,-0.4 0.786 81.5 34.5 -87.7 -24.2 -3.2 7.1 22.2 54 57 X F E - B 0 72A 4 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.847 50.4-160.2-132.5 158.4 -2.3 3.6 21.0 55 58 X I E - B 0 71A 2 16,-2.3 16,-3.0 -2,-0.3 2,-0.4 -0.920 21.1-132.5-129.0 158.6 -3.7 0.1 20.4 56 59 X L E -aB 5 70A 22 -52,-2.9 -50,-2.3 -2,-0.3 2,-0.6 -0.936 10.2-162.3-116.9 137.9 -1.7 -3.1 20.1 57 60 X V E -aB 6 69A 0 12,-2.8 12,-3.0 -2,-0.4 2,-0.6 -0.962 10.2-158.2-120.1 104.8 -2.2 -5.8 17.3 58 61 X E E -aB 7 68A 27 -52,-2.6 -50,-2.4 -2,-0.6 2,-0.5 -0.831 9.9-166.7 -89.1 122.4 -0.7 -9.1 18.2 59 62 X L E +aB 8 67A 0 8,-3.1 8,-2.4 -2,-0.6 2,-0.3 -0.943 7.9 179.4-112.2 132.5 0.0 -11.3 15.2 60 63 X S E -aB 9 66A 32 -52,-2.3 -50,-2.4 -2,-0.5 -49,-0.3 -0.862 8.0-158.9-129.0 155.0 0.9 -15.0 15.3 61 64 X N > - 0 0 7 4,-1.5 3,-1.6 -2,-0.3 4,-0.1 -0.796 38.1 -98.7-125.7 175.9 1.6 -17.4 12.5 62 65 X H T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.3 80,-0.0 0.820 118.9 67.4 -58.2 -37.6 1.6 -21.1 11.7 63 66 X A T 3 S- 0 0 44 79,-0.1 -1,-0.3 1,-0.1 79,-0.0 0.353 117.9-115.3 -67.1 -0.7 5.5 -21.1 12.3 64 67 X E S < S+ 0 0 178 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.715 71.9 134.5 73.1 27.4 4.4 -20.4 16.0 65 68 X L - 0 0 12 -4,-0.1 -4,-1.5 2,-0.0 2,-0.4 -0.840 36.4-162.0-108.2 145.0 6.0 -16.8 16.1 66 69 X S E +B 60 0A 46 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.972 11.8 174.1-130.5 135.7 4.3 -13.7 17.5 67 70 X V E -B 59 0A 1 -8,-2.4 -8,-3.1 -2,-0.4 2,-0.5 -0.965 20.5-140.4-129.8 157.6 5.0 -10.0 17.1 68 71 X T E -BC 58 82A 26 14,-2.7 14,-2.3 -2,-0.3 2,-0.3 -0.963 11.0-157.7-121.9 119.9 2.9 -7.0 18.4 69 72 X L E -BC 57 81A 0 -12,-3.0 -12,-2.8 -2,-0.5 2,-0.5 -0.722 9.7-142.1 -82.7 152.1 2.4 -3.9 16.3 70 73 X A E -BC 56 80A 0 10,-2.6 9,-2.6 -2,-0.3 10,-1.0 -0.939 16.8-164.0-112.3 127.8 1.5 -0.6 17.9 71 74 X L E -BC 55 78A 0 -16,-3.0 -16,-2.3 -2,-0.5 2,-0.5 -0.932 19.2-129.5-111.4 140.1 -1.0 1.6 16.1 72 75 X D E >> -B 54 0A 6 5,-2.4 4,-2.2 -2,-0.4 3,-1.0 -0.692 15.4-147.9 -79.6 122.3 -1.6 5.3 16.7 73 76 X V T 34 S+ 0 0 6 -20,-2.8 -1,-0.1 -2,-0.5 -19,-0.1 0.721 91.0 67.6 -70.1 -16.3 -5.4 5.8 17.1 74 77 X T T 34 S+ 0 0 8 -21,-0.4 180,-0.5 1,-0.2 -1,-0.2 0.742 127.6 1.3 -75.1 -23.6 -5.3 9.2 15.6 75 78 X N T <4 S- 0 0 39 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.412 92.6-116.2-144.3 6.1 -4.4 7.9 12.1 76 79 X A < + 0 0 0 -4,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.588 61.7 157.3 59.9 12.0 -4.3 4.1 12.4 77 80 X Y - 0 0 95 -5,-0.4 -5,-2.4 1,-0.1 2,-0.7 -0.433 48.7-121.6 -68.6 142.9 -0.5 4.3 11.5 78 81 X V E +C 71 0A 10 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.702 32.6 178.8 -77.5 118.5 1.8 1.5 12.6 79 82 X V E - 0 0 25 -9,-2.6 11,-2.1 -2,-0.7 2,-0.3 0.634 56.2 -44.9 -96.4 -17.1 4.4 3.3 14.7 80 83 X G E -CD 70 89A 1 -10,-1.0 -10,-2.6 9,-0.3 2,-0.3 -0.978 54.5-127.1 170.3-175.1 6.6 0.4 15.7 81 84 X Y E -CD 69 88A 0 7,-2.6 7,-2.6 -2,-0.3 2,-0.4 -0.984 5.7-135.1-154.3 165.0 6.5 -3.2 17.0 82 85 X R E -CD 68 87A 56 -14,-2.3 -14,-2.7 -2,-0.3 2,-0.4 -0.972 11.4-177.8-123.6 141.9 7.7 -5.7 19.6 83 86 X A E > - D 0 86A 9 3,-2.9 3,-1.7 -2,-0.4 2,-0.2 -0.931 63.6 -66.4-136.2 106.9 9.1 -9.2 19.2 84 87 X G T 3 S+ 0 0 48 -2,-0.4 25,-0.1 1,-0.3 -17,-0.0 -0.256 122.9 3.7 49.5-107.6 9.9 -10.7 22.7 85 88 X N T 3 S+ 0 0 91 -2,-0.2 25,-1.7 23,-0.1 2,-0.3 0.365 124.3 63.0 -98.1 13.2 12.8 -8.8 24.2 86 89 X S E < -De 83 110A 10 -3,-1.7 -3,-2.9 23,-0.2 2,-0.3 -0.974 54.6-171.0-133.7 142.9 13.2 -6.1 21.5 87 90 X A E -De 82 111A 0 23,-2.1 25,-1.7 -2,-0.3 2,-0.4 -0.976 5.8-163.1-133.3 146.1 11.0 -3.3 20.2 88 91 X Y E -De 81 112A 16 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.4 -0.988 3.2-167.9-130.9 139.8 11.6 -1.1 17.2 89 92 X F E -De 80 113A 2 23,-2.0 25,-3.0 -2,-0.4 -9,-0.3 -0.969 26.5-113.2-130.9 142.2 9.9 2.3 16.3 90 93 X F - 0 0 13 -11,-2.1 27,-0.3 -2,-0.4 25,-0.1 -0.324 53.8 -85.5 -63.4 149.9 9.9 4.3 13.1 91 94 X H - 0 0 104 25,-2.6 27,-0.3 22,-0.1 -1,-0.1 -0.424 54.6-118.1 -60.2 127.1 11.7 7.6 13.4 92 95 X P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.307 5.8-136.9 -70.4 150.4 9.1 10.0 14.8 93 96 X D S S+ 0 0 127 1,-0.1 2,-0.3 -3,-0.0 -2,-0.1 0.613 83.4 10.4 -79.0 -13.7 8.0 13.1 12.8 94 97 X N S > S- 0 0 55 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.980 79.2-101.3-160.7 167.8 8.1 15.4 15.9 95 98 X Q H > S+ 0 0 152 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.832 117.0 56.7 -70.7 -33.0 9.2 15.6 19.6 96 99 X E H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 109.0 46.1 -67.0 -39.9 5.7 15.0 20.9 97 100 X D H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.885 109.9 54.7 -67.8 -38.4 5.4 11.7 19.0 98 101 X A H X S+ 0 0 39 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.919 111.6 45.0 -61.8 -38.2 8.9 10.7 20.2 99 102 X E H >< S+ 0 0 102 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.918 110.0 54.7 -69.5 -40.2 7.7 11.3 23.8 100 103 X A H >< S+ 0 0 3 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.929 102.4 56.5 -62.7 -37.6 4.4 9.4 23.2 101 104 X I H >< S+ 0 0 13 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.725 89.0 75.0 -74.1 -12.8 6.1 6.3 22.0 102 105 X T T << S+ 0 0 71 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.704 88.9 61.7 -65.0 -16.4 8.2 6.0 25.2 103 106 X H T < S+ 0 0 72 -3,-2.0 2,-0.4 -4,-0.3 3,-0.4 0.424 88.4 91.6 -91.9 3.7 4.9 4.8 26.8 104 107 X L S < S- 0 0 1 -3,-1.9 -34,-0.0 1,-0.2 -3,-0.0 -0.817 100.1 -5.2 -95.4 141.3 4.8 1.7 24.4 105 108 X F S > S+ 0 0 21 -2,-0.4 3,-1.8 1,-0.1 -1,-0.2 0.908 75.6 173.9 54.6 43.9 6.3 -1.6 25.4 106 109 X T T 3 S+ 0 0 105 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.710 70.8 50.2 -64.9 -22.5 7.8 -0.1 28.6 107 110 X D T 3 S+ 0 0 118 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.339 79.6 123.5 -93.1 -1.7 9.1 -3.4 30.0 108 111 X V < - 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