==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 05-NOV-12 4HV7 . COMPND 2 MOLECULE: RICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR K.R.JASHEWAY,A.F.MONZINGO,R.SAITO,J.M.PRUET,L.A.MANZANO,P.A. . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 12.9 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 1.1 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 . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 1 1 0 0 0 1 1 0 1 0 0 0 1 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 1 2 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 5 X Q 0 0 166 0, 0.0 3,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 -41.1 21.6 13.2 -9.5 2 6 X Y - 0 0 17 1,-0.1 52,-0.2 52,-0.1 49,-0.1 -0.514 360.0 -99.6 -68.4 140.5 21.2 9.5 -10.2 3 7 X P - 0 0 40 0, 0.0 52,-2.9 0, 0.0 2,-0.4 -0.292 34.9-147.0 -61.7 144.8 17.6 8.6 -11.2 4 8 X I E -a 55 0A 87 50,-0.2 2,-0.5 -3,-0.1 52,-0.2 -0.960 9.0-164.7-117.2 132.0 15.3 7.1 -8.5 5 9 X I E -a 56 0A 12 50,-2.9 52,-2.3 -2,-0.4 2,-0.3 -0.982 14.9-148.3-114.1 126.2 12.6 4.6 -9.1 6 10 X N E +a 57 0A 108 -2,-0.5 2,-0.3 50,-0.2 52,-0.2 -0.708 21.3 167.0 -94.0 141.1 10.0 4.1 -6.3 7 11 X F E -a 58 0A 12 50,-2.4 52,-2.1 -2,-0.3 2,-0.4 -0.973 12.4-165.2-145.4 141.5 8.1 0.9 -5.4 8 12 X T E -a 59 0A 54 -2,-0.3 52,-0.2 50,-0.2 133,-0.1 -0.986 19.1-154.8-124.9 139.9 6.1 -0.0 -2.4 9 13 X T > + 0 0 1 50,-2.1 3,-1.8 -2,-0.4 2,-0.5 0.688 69.4 107.1 -75.7 -19.6 5.0 -3.5 -1.3 10 14 X A T 3 S- 0 0 37 49,-0.3 -2,-0.1 1,-0.3 49,-0.0 -0.473 104.6 -12.9 -65.5 115.2 2.0 -1.8 0.5 11 15 X G T 3 S+ 0 0 73 -2,-0.5 -1,-0.3 1,-0.2 5,-0.1 0.695 94.9 177.1 67.5 18.9 -1.1 -2.6 -1.6 12 16 X A < - 0 0 16 -3,-1.8 2,-0.3 4,-0.1 -1,-0.2 -0.207 6.1-174.0 -57.7 144.8 1.1 -3.8 -4.4 13 17 X T > - 0 0 73 1,-0.1 4,-2.4 0, 0.0 5,-0.3 -0.838 42.7 -98.6-129.6 170.5 -0.6 -5.2 -7.5 14 18 X V H > S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.934 125.1 49.1 -52.7 -45.7 0.5 -6.9 -10.7 15 19 X Q H > S+ 0 0 113 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 110.1 47.3 -64.4 -44.1 0.1 -3.5 -12.4 16 20 X S H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 115.3 47.7 -66.8 -36.0 2.1 -1.5 -9.9 17 21 X Y H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.911 111.6 49.5 -66.7 -44.9 4.8 -4.1 -9.9 18 22 X T H X S+ 0 0 5 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.915 109.4 52.1 -60.8 -44.1 4.9 -4.2 -13.7 19 23 X N H X S+ 0 0 90 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.908 111.2 49.4 -57.0 -43.0 5.1 -0.3 -13.8 20 24 X F H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.960 112.1 44.6 -60.8 -55.4 8.0 -0.6 -11.4 21 25 X I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.906 112.8 52.3 -62.1 -41.6 10.0 -3.2 -13.4 22 26 X R H X S+ 0 0 140 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.927 109.9 49.1 -58.8 -45.2 9.3 -1.4 -16.7 23 27 X A H X S+ 0 0 45 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.892 109.4 52.5 -63.6 -38.9 10.7 1.9 -15.2 24 28 X V H >X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 3,-0.6 0.954 109.9 47.3 -59.3 -49.8 13.8 0.1 -13.9 25 29 X R H 3X S+ 0 0 35 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.895 108.1 58.2 -57.1 -41.1 14.5 -1.4 -17.4 26 30 X G H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 110.4 41.3 -58.8 -34.3 14.0 2.1 -18.8 27 31 X R H << S+ 0 0 151 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.672 113.0 54.6 -88.7 -19.5 16.7 3.6 -16.6 28 32 X L H < S+ 0 0 1 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.884 108.5 47.5 -78.4 -42.6 19.1 0.7 -17.1 29 33 X T < - 0 0 30 -4,-2.3 12,-0.1 -5,-0.2 44,-0.0 -0.737 59.8-160.3-104.0 153.4 19.2 0.7 -20.9 30 34 X T - 0 0 110 10,-0.4 -1,-0.1 -2,-0.3 11,-0.1 0.571 40.0-118.5-105.4 -14.4 19.6 3.7 -23.2 31 35 X G S S+ 0 0 60 9,-0.3 3,-0.1 2,-0.2 10,-0.1 0.387 88.7 108.7 86.2 -2.5 18.2 2.3 -26.4 32 36 X A S S+ 0 0 89 1,-0.2 2,-0.4 8,-0.1 -3,-0.0 0.663 77.4 44.8 -74.6 -17.1 21.6 2.7 -28.1 33 37 X D + 0 0 28 7,-0.3 7,-2.9 2,-0.0 2,-0.4 -0.901 61.1 151.7-141.5 104.3 22.2 -1.0 -28.2 34 38 X V E -F 39 0B 77 -2,-0.4 2,-0.4 5,-0.3 3,-0.1 -0.999 16.0-173.5-133.2 130.9 19.7 -3.6 -29.2 35 39 X R E > S-F 38 0B 21 3,-2.6 3,-1.8 -2,-0.4 -2,-0.0 -0.984 74.8 -9.4-131.0 123.0 20.6 -7.0 -30.7 36 40 X H T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 179,-0.0 0.847 129.3 -58.1 58.6 35.3 18.0 -9.4 -32.1 37 41 X E T 3 S+ 0 0 153 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.479 116.5 118.4 77.1 0.5 15.4 -7.2 -30.5 38 42 X I E < -F 35 0B 2 -3,-1.8 -3,-2.6 212,-0.0 -1,-0.2 -0.893 63.5-129.3-105.7 118.2 17.1 -7.7 -27.1 39 43 X P E -F 34 0B 37 0, 0.0 212,-1.8 0, 0.0 2,-0.4 -0.287 17.3-145.8 -63.5 146.5 18.4 -4.5 -25.4 40 44 X V B -g 251 0C 3 -7,-2.9 -10,-0.4 210,-0.2 -7,-0.3 -0.918 16.3-118.1-113.7 140.9 22.0 -4.5 -24.1 41 45 X L - 0 0 1 210,-3.0 -12,-0.1 -2,-0.4 32,-0.1 -0.325 48.8 -74.9 -71.1 158.8 23.1 -2.7 -21.0 42 46 X P - 0 0 24 0, 0.0 211,-0.3 0, 0.0 2,-0.3 -0.207 49.9-105.9 -54.0 138.6 25.8 0.1 -21.3 43 47 X N - 0 0 56 1,-0.1 4,-0.1 2,-0.1 211,-0.1 -0.530 20.5-142.1 -62.4 127.1 29.4 -0.9 -21.9 44 48 X R S > S+ 0 0 91 -2,-0.3 3,-1.7 209,-0.2 2,-0.4 0.851 79.4 93.1 -58.3 -35.7 31.3 -0.4 -18.6 45 49 X V T 3 S- 0 0 117 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 -0.460 104.4 -1.2 -68.7 118.3 34.3 0.9 -20.7 46 50 X G T 3 S+ 0 0 77 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.530 90.4 148.5 79.8 6.1 34.2 4.7 -21.0 47 51 X L < - 0 0 34 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.1 -0.636 49.2-123.5 -76.6 122.2 30.9 5.0 -19.1 48 52 X P > - 0 0 60 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.396 14.4-123.3 -66.6 141.9 30.9 8.3 -17.2 49 53 X I G > S+ 0 0 57 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.791 109.1 65.1 -55.6 -29.0 30.5 8.0 -13.4 50 54 X N G 3 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.602 108.0 40.2 -74.7 -7.5 27.4 10.3 -13.6 51 55 X Q G < S+ 0 0 108 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.181 92.2 94.7-118.3 15.0 25.6 7.7 -15.6 52 56 X R S < S+ 0 0 21 -3,-1.5 20,-2.6 -4,-0.1 21,-0.4 0.785 80.0 35.0 -86.6 -31.1 26.8 4.6 -13.7 53 57 X F E - B 0 71A 3 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.803 52.2-160.8-125.7 160.4 24.1 3.9 -11.1 54 58 X I E - B 0 70A 1 16,-2.0 16,-2.7 -2,-0.3 2,-0.4 -0.955 20.6-131.9-133.4 158.8 20.3 4.1 -10.5 55 59 X L E -aB 4 69A 22 -52,-2.9 -50,-2.9 -2,-0.3 2,-0.6 -0.919 9.1-160.8-118.4 135.3 18.5 4.1 -7.2 56 60 X V E -aB 5 68A 0 12,-2.7 12,-2.9 -2,-0.4 2,-0.8 -0.952 9.5-157.5-115.8 113.0 15.5 2.0 -6.2 57 61 X E E -aB 6 67A 54 -52,-2.3 -50,-2.4 -2,-0.6 2,-0.5 -0.823 11.4-166.9 -95.6 110.8 13.6 3.3 -3.3 58 62 X L E +aB 7 66A 0 8,-3.0 8,-2.6 -2,-0.8 2,-0.3 -0.842 9.2 176.2-101.9 129.2 11.6 0.6 -1.6 59 63 X S E -aB 8 65A 37 -52,-2.1 -50,-2.1 -2,-0.5 -49,-0.3 -0.889 8.5-162.4-124.1 158.0 8.9 1.3 1.0 60 64 X N > - 0 0 3 4,-1.8 3,-1.8 -2,-0.3 4,-0.1 -0.780 38.9 -92.8-133.8 178.1 6.5 -1.1 2.8 61 65 X H T 3 S+ 0 0 147 1,-0.3 -1,-0.0 -2,-0.2 80,-0.0 0.787 119.8 66.2 -62.0 -29.2 3.2 -1.3 4.7 62 66 X A T 3 S- 0 0 52 79,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.397 116.6-116.1 -73.4 5.4 5.3 -0.9 7.9 63 67 X E S < S+ 0 0 171 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.780 72.2 132.8 65.6 27.0 6.1 2.6 6.7 64 68 X L - 0 0 19 -4,-0.1 -4,-1.8 2,-0.0 2,-0.3 -0.776 37.1-161.7-104.9 156.7 9.8 1.9 6.4 65 69 X S E +B 59 0A 35 -2,-0.3 18,-0.3 -6,-0.2 2,-0.3 -0.999 11.7 178.4-140.8 139.3 12.0 2.7 3.4 66 70 X V E -B 58 0A 1 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.5 -0.955 19.9-139.3-133.0 155.9 15.3 1.6 2.1 67 71 X T E -BC 57 81A 5 14,-2.4 14,-2.2 -2,-0.3 2,-0.3 -0.947 13.3-158.7-122.9 113.1 17.2 2.7 -1.1 68 72 X L E -BC 56 80A 0 -12,-2.9 -12,-2.7 -2,-0.5 2,-0.5 -0.621 9.0-143.1 -85.7 144.8 19.1 0.1 -3.2 69 73 X A E -BC 55 79A 0 10,-2.4 9,-2.7 -2,-0.3 10,-0.8 -0.950 16.4-166.0-108.1 124.4 21.8 1.1 -5.6 70 74 X L E -BC 54 77A 0 -16,-2.7 -16,-2.0 -2,-0.5 2,-0.5 -0.912 19.4-130.5-109.1 138.1 22.0 -0.8 -8.9 71 75 X D E >>> -BC 53 76A 6 5,-2.4 4,-2.7 -2,-0.4 3,-1.2 -0.740 13.5-147.5 -80.4 121.3 25.0 -0.7 -11.3 72 76 X V T 345S+ 0 0 5 -20,-2.6 -1,-0.1 -2,-0.5 -19,-0.1 0.749 91.8 67.8 -66.4 -20.9 23.6 0.0 -14.8 73 77 X T T 345S+ 0 0 9 -21,-0.4 180,-0.5 1,-0.2 -1,-0.2 0.764 127.9 0.6 -70.8 -23.5 26.4 -2.1 -16.5 74 78 X N T <45S- 0 0 43 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.379 91.9-114.8-144.5 2.9 25.0 -5.4 -15.0 75 79 X A T <5 + 0 0 0 -4,-2.7 -3,-0.2 1,-0.2 2,-0.1 0.593 61.9 160.6 67.8 14.2 21.8 -4.4 -13.0 76 80 X Y E < -C 71 0A 48 -5,-0.5 -5,-2.4 1,-0.1 2,-0.8 -0.408 46.0-126.0 -72.0 133.3 23.8 -5.6 -9.9 77 81 X V E +C 70 0A 4 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.738 33.0 176.5 -77.6 113.5 22.7 -4.4 -6.4 78 82 X V E - 0 0 17 -9,-2.7 11,-1.9 -2,-0.8 2,-0.3 0.594 54.9 -41.8 -98.9 -12.5 25.9 -2.9 -5.1 79 83 X G E -CD 69 88A 1 -10,-0.8 -10,-2.4 9,-0.3 2,-0.3 -0.976 53.9-127.0 171.4-175.6 24.6 -1.6 -1.7 80 84 X Y E -CD 68 87A 0 7,-2.1 7,-2.4 -2,-0.3 2,-0.4 -0.992 7.3-132.1-156.1 159.9 21.8 0.2 0.1 81 85 X R E +CD 67 86A 78 -14,-2.2 -14,-2.4 -2,-0.3 2,-0.4 -0.958 15.6 178.8-113.7 136.5 20.9 3.1 2.3 82 86 X A E > - D 0 85A 9 3,-2.6 3,-2.0 -2,-0.4 -16,-0.1 -0.934 64.2 -62.5-130.9 112.0 18.7 3.0 5.4 83 87 X G T 3 S- 0 0 35 -2,-0.4 -1,-0.0 -18,-0.3 65,-0.0 -0.282 122.0 -3.1 53.3-117.1 18.4 6.3 7.1 84 88 X N T 3 S+ 0 0 100 23,-0.1 25,-1.5 -3,-0.1 2,-0.4 0.244 123.0 70.7 -94.3 11.3 21.8 7.5 8.3 85 89 X S E < -De 82 109A 9 -3,-2.0 -3,-2.6 23,-0.2 2,-0.4 -0.979 55.2-166.5-130.7 141.5 23.8 4.4 7.3 86 90 X A E -De 81 110A 0 23,-3.1 25,-2.4 -2,-0.4 2,-0.4 -0.975 5.9-162.5-124.2 145.3 24.9 2.9 3.9 87 91 X Y E -De 80 111A 12 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.991 4.8-169.9-128.7 130.2 26.2 -0.6 3.3 88 92 X F E -De 79 112A 0 23,-2.5 25,-2.8 -2,-0.4 -9,-0.3 -0.952 24.0-118.0-122.4 139.1 28.2 -1.7 0.3 89 93 X F - 0 0 11 -11,-1.9 27,-0.2 -2,-0.4 25,-0.1 -0.303 51.7 -80.2 -64.3 156.1 29.2 -5.2 -0.8 90 94 X H - 0 0 104 25,-2.8 27,-0.3 1,-0.1 -1,-0.1 -0.444 57.6-119.2 -58.6 112.8 32.9 -5.9 -1.1 91 95 X P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.168 5.4-135.6 -60.5 149.3 33.9 -4.5 -4.5 92 96 X D S S- 0 0 121 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.665 81.2 -4.5 -73.3 -20.4 35.3 -6.7 -7.2 93 97 X N S > S- 0 0 42 1,-0.1 4,-2.0 0, 0.0 3,-0.2 -0.988 78.2 -88.4-169.9 167.6 38.1 -4.3 -8.1 94 98 X Q H > S+ 0 0 142 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.851 119.3 53.2 -59.5 -40.5 39.6 -0.8 -7.5 95 99 X E H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 109.3 48.6 -65.5 -41.8 37.5 0.9 -10.1 96 100 X D H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 108.3 55.6 -61.5 -39.4 34.3 -0.3 -8.6 97 101 X A H X S+ 0 0 41 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.925 110.2 44.5 -59.9 -44.6 35.5 0.8 -5.1 98 102 X E H >< S+ 0 0 100 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.920 110.4 56.5 -64.9 -42.1 36.0 4.3 -6.4 99 103 X A H >< S+ 0 0 3 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.899 101.0 55.3 -57.3 -45.4 32.7 4.3 -8.2 100 104 X I H >< S+ 0 0 16 -4,-2.2 3,-1.6 1,-0.3 -1,-0.3 0.672 90.4 74.3 -68.7 -14.2 30.6 3.5 -5.1 101 105 X T T << S+ 0 0 72 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.614 88.0 64.6 -69.2 -9.3 32.1 6.5 -3.3 102 106 X H T < S+ 0 0 61 -3,-2.0 2,-0.4 -4,-0.2 3,-0.3 0.429 89.1 88.4 -91.6 1.2 29.8 8.5 -5.6 103 107 X L S < S- 0 0 1 -3,-1.6 4,-0.1 1,-0.2 -34,-0.0 -0.823 100.6 -7.3-104.7 137.1 26.7 6.9 -3.9 104 108 X F S > S+ 0 0 25 -2,-0.4 3,-0.9 1,-0.1 -1,-0.2 0.944 76.1 176.7 51.6 56.2 24.9 8.2 -0.8 105 109 X T T 3 S+ 0 0 101 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.780 70.5 44.5 -71.2 -28.2 27.6 10.8 -0.4 106 110 X D T 3 S+ 0 0 145 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.420 78.6 123.0 -97.5 -0.1 26.1 12.6 2.6 107 111 X V < - 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