==== 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 HYDROLASE 17-SEP-08 3EJ5 . COMPND 2 MOLECULE: RICIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR Y.BAI,A.F.MONZINGO,J.D.ROBERTUS . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 13.2 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 . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 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 1 1 1 0 2 1 0 0 0 2 1 1 0 0 0 0 0 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 0 230 0, 0.0 3,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 161.1 -2.4 -0.9 29.3 2 6 X Y - 0 0 30 1,-0.1 52,-0.2 52,-0.0 49,-0.1 -0.406 360.0 -86.9 -73.1 154.0 -3.5 -0.1 25.7 3 7 X P - 0 0 39 0, 0.0 52,-3.0 0, 0.0 2,-0.4 -0.393 44.3-150.9 -62.9 137.6 -6.2 -2.1 24.1 4 8 X I E -a 55 0A 93 50,-0.2 2,-0.4 -3,-0.1 52,-0.2 -0.950 12.3-171.6-113.9 130.5 -4.9 -5.3 22.3 5 9 X I E -a 56 0A 13 50,-2.3 52,-3.1 -2,-0.4 2,-0.3 -0.969 14.9-148.9-115.0 139.6 -6.5 -7.0 19.3 6 10 X N E +a 57 0A 99 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.838 19.5 169.2-112.6 143.5 -5.3 -10.4 18.1 7 11 X F E -a 58 0A 10 50,-2.3 52,-2.1 -2,-0.3 2,-0.4 -0.985 11.2-163.5-143.9 144.1 -5.1 -12.0 14.7 8 12 X T E -a 59 0A 51 -2,-0.3 52,-0.2 50,-0.2 133,-0.1 -0.998 21.0-151.2-130.6 140.7 -3.4 -15.1 13.5 9 13 X T S > S+ 0 0 5 50,-2.1 3,-1.1 -2,-0.4 2,-0.9 0.584 71.4 106.8 -74.7 -13.3 -2.5 -16.3 10.0 10 14 X A T 3 S- 0 0 44 1,-0.3 -2,-0.1 49,-0.3 50,-0.0 -0.580 107.0 -16.2 -71.4 104.3 -2.8 -20.0 11.2 11 15 X G T 3 S+ 0 0 71 -2,-0.9 -1,-0.3 1,-0.2 5,-0.1 0.728 94.0 177.7 71.7 22.8 -6.1 -21.2 9.6 12 16 X A < - 0 0 19 -3,-1.1 2,-0.3 4,-0.1 -1,-0.2 -0.186 3.0-176.1 -56.8 148.7 -7.2 -17.6 8.9 13 17 X T > - 0 0 71 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.892 44.3 -95.1-139.2 169.6 -10.5 -17.2 7.1 14 18 X V H > S+ 0 0 42 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.915 126.2 45.4 -48.4 -47.0 -12.6 -14.5 5.6 15 19 X Q H > S+ 0 0 110 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.903 111.1 48.6 -69.4 -45.2 -14.6 -14.4 8.9 16 20 X S H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 116.2 45.9 -65.8 -36.4 -11.6 -14.5 11.3 17 21 X Y H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.894 112.9 49.9 -67.2 -44.7 -10.1 -11.6 9.2 18 22 X T H X S+ 0 0 19 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.889 111.0 49.2 -58.3 -47.3 -13.4 -9.7 9.1 19 23 X N H X S+ 0 0 88 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.898 111.3 51.4 -60.0 -42.1 -13.8 -10.1 12.8 20 24 X F H X S+ 0 0 7 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.969 110.3 45.7 -58.8 -55.7 -10.3 -8.8 13.3 21 25 X I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.830 112.3 53.3 -63.0 -31.0 -10.7 -5.7 11.1 22 26 X R H X S+ 0 0 65 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.967 109.0 48.0 -65.2 -52.4 -14.1 -5.0 12.9 23 27 X A H X S+ 0 0 45 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.895 110.3 52.6 -53.3 -44.5 -12.4 -5.2 16.3 24 28 X V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.942 110.7 47.0 -61.3 -46.8 -9.6 -2.9 15.1 25 29 X R H X S+ 0 0 39 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 108.8 55.7 -57.0 -43.0 -12.2 -0.3 13.9 26 30 X G H < S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.799 113.9 39.8 -62.8 -32.9 -14.1 -0.6 17.2 27 31 X R H < S+ 0 0 146 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.797 106.2 62.9 -84.1 -34.8 -11.0 0.3 19.2 28 32 X L H < S+ 0 0 2 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.933 120.8 11.0 -57.2 -44.3 -9.6 3.0 16.8 29 33 X T < - 0 0 16 -4,-1.9 -1,-0.2 -5,-0.2 12,-0.1 -0.994 52.5-146.1-137.2 146.1 -12.8 5.0 17.5 30 34 X T - 0 0 137 -2,-0.3 -1,-0.1 -3,-0.1 11,-0.1 0.843 47.3-136.4 -65.2 -37.7 -15.7 5.1 19.9 31 35 X G + 0 0 26 9,-0.3 10,-0.1 -3,-0.1 -2,-0.0 0.723 64.9 129.5 87.8 25.0 -17.6 6.4 16.8 32 36 X A + 0 0 93 1,-0.1 2,-0.7 8,-0.1 -3,-0.0 0.636 63.0 69.8 -80.9 -18.5 -19.5 9.2 18.6 33 37 X D + 0 0 44 7,-0.4 7,-2.6 2,-0.0 2,-0.4 -0.905 64.7 161.1-102.4 107.4 -18.3 11.7 15.9 34 38 X V E -F 39 0B 83 -2,-0.7 2,-0.5 5,-0.2 3,-0.2 -0.971 17.5-172.2-130.9 116.1 -20.0 10.8 12.6 35 39 X R E > S-F 38 0B 21 3,-1.8 3,-2.8 -2,-0.4 180,-0.1 -0.924 80.5 -11.9-104.5 132.7 -20.3 13.3 9.6 36 40 X H T 3 S- 0 0 69 -2,-0.5 -1,-0.2 1,-0.3 179,-0.0 0.850 129.7 -57.7 47.5 40.1 -22.4 12.2 6.7 37 41 X E T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.382 112.4 117.7 73.8 1.3 -22.5 8.7 8.2 38 42 X I E < -F 35 0B 3 -3,-2.8 -3,-1.8 176,-0.0 -1,-0.2 -0.880 65.5-124.5-103.2 118.8 -18.7 8.2 8.2 39 43 X P E -F 34 0B 37 0, 0.0 212,-1.0 0, 0.0 2,-0.4 -0.304 20.8-144.1 -56.1 141.1 -17.0 7.8 11.6 40 44 X V B -g 251 0C 1 -7,-2.6 -7,-0.4 210,-0.2 -9,-0.3 -0.903 14.4-123.7-109.1 135.2 -14.2 10.3 12.4 41 45 X L - 0 0 1 210,-2.9 32,-0.1 -2,-0.4 -12,-0.1 -0.357 47.1 -79.6 -70.8 158.3 -11.1 9.2 14.4 42 46 X P - 0 0 38 0, 0.0 211,-0.3 0, 0.0 -1,-0.1 -0.328 51.9 -96.9 -66.7 149.2 -10.4 11.2 17.6 43 47 X N - 0 0 57 1,-0.1 4,-0.4 209,-0.1 3,-0.1 -0.304 20.1-142.6 -63.7 137.3 -8.7 14.6 17.4 44 48 X R S > S+ 0 0 95 1,-0.2 3,-0.7 2,-0.1 -1,-0.1 0.848 90.1 67.4 -63.3 -37.6 -4.9 14.7 18.0 45 49 X V T 3 S+ 0 0 128 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.870 110.1 24.8 -66.3 -49.4 -5.1 18.0 19.9 46 50 X G T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.396 91.9 125.4 -92.6 4.8 -6.9 17.2 23.1 47 51 X L < - 0 0 41 -3,-0.7 2,-0.1 -4,-0.4 5,-0.1 -0.490 51.7-142.4 -80.5 119.9 -6.0 13.5 23.1 48 52 X P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.394 21.0-115.9 -76.7 161.4 -4.3 12.1 26.3 49 53 X I G > S+ 0 0 46 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.781 108.7 64.3 -71.7 -33.7 -1.6 9.5 26.0 50 54 X N G 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.594 113.0 38.7 -65.8 -8.7 -3.3 6.6 27.8 51 55 X Q G < S+ 0 0 124 -3,-1.3 -1,-0.2 -49,-0.1 -2,-0.2 0.287 93.2 87.3-121.3 6.3 -5.9 6.7 24.9 52 56 X R S < S+ 0 0 17 -3,-1.3 20,-2.9 -4,-0.1 21,-0.4 0.660 83.5 46.1 -89.7 -15.6 -3.7 7.4 21.9 53 57 X F E - B 0 71A 2 -4,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.896 51.6-162.5-128.3 155.7 -2.6 3.9 20.8 54 58 X I E - B 0 70A 1 16,-1.7 16,-2.9 -2,-0.3 2,-0.4 -0.964 20.4-135.1-126.3 152.9 -3.9 0.4 20.2 55 59 X L E -aB 4 69A 20 -52,-3.0 -50,-2.3 -2,-0.3 2,-0.6 -0.904 10.5-159.9-109.2 131.4 -1.7 -2.7 20.0 56 60 X V E -aB 5 68A 0 12,-3.1 12,-3.0 -2,-0.4 2,-0.7 -0.953 8.8-155.7-116.0 116.0 -2.3 -5.3 17.2 57 61 X E E -aB 6 67A 38 -52,-3.1 -50,-2.3 -2,-0.6 2,-0.5 -0.799 10.7-170.1-101.3 111.7 -0.9 -8.7 18.0 58 62 X L E +aB 7 66A 0 8,-3.3 8,-2.1 -2,-0.7 2,-0.3 -0.874 7.5 176.5-107.6 125.7 -0.0 -10.8 15.0 59 63 X S E -aB 8 65A 21 -52,-2.1 -50,-2.1 -2,-0.5 -49,-0.3 -0.846 13.0-146.4-124.6 165.5 0.9 -14.5 15.2 60 64 X N > - 0 0 4 4,-1.4 3,-0.6 -2,-0.3 82,-0.0 -0.603 34.0-110.3-114.1 175.3 1.7 -17.3 12.8 61 65 X H T 3 S+ 0 0 131 1,-0.2 -1,-0.1 -2,-0.2 -53,-0.0 0.738 120.7 68.0 -73.0 -28.1 1.2 -21.1 12.5 62 66 X A T 3 S- 0 0 59 2,-0.1 -1,-0.2 79,-0.1 3,-0.1 0.523 115.7-124.6 -61.9 -9.2 5.0 -21.0 13.0 63 67 X E < + 0 0 160 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.830 68.0 127.2 62.9 40.1 4.0 -19.8 16.5 64 68 X L - 0 0 9 2,-0.0 -4,-1.4 18,-0.0 2,-0.3 -0.928 41.0-158.5-119.7 147.3 6.0 -16.5 16.5 65 69 X S E -B 59 0A 45 -2,-0.3 2,-0.3 -6,-0.2 18,-0.3 -0.922 13.9-173.7-136.4 156.8 4.3 -13.2 17.4 66 70 X V E -B 58 0A 1 -8,-2.1 -8,-3.3 -2,-0.3 2,-0.5 -0.980 16.4-140.0-150.1 143.3 4.8 -9.6 16.8 67 71 X T E -BC 57 81A 23 14,-3.0 14,-2.6 -2,-0.3 2,-0.3 -0.948 11.6-160.7-119.8 116.0 2.9 -6.5 18.1 68 72 X L E -BC 56 80A 0 -12,-3.0 -12,-3.1 -2,-0.5 2,-0.5 -0.647 11.9-141.1 -87.4 149.2 2.2 -3.4 15.9 69 73 X A E -BC 55 79A 0 10,-2.2 9,-2.1 -2,-0.3 10,-0.9 -0.966 15.6-160.4-111.5 124.3 1.3 -0.1 17.5 70 74 X L E -BC 54 77A 0 -16,-2.9 -16,-1.7 -2,-0.5 2,-0.5 -0.911 18.4-129.3-109.7 130.0 -1.4 2.0 15.8 71 75 X D E >>> -BC 53 76A 5 5,-3.2 4,-1.7 -2,-0.5 3,-1.1 -0.647 18.4-147.4 -71.9 123.6 -1.9 5.7 16.3 72 76 X V T 345S+ 0 0 6 -20,-2.9 -1,-0.1 -2,-0.5 -19,-0.1 0.778 91.7 61.8 -69.0 -28.4 -5.6 6.1 17.0 73 77 X T T 345S+ 0 0 8 -21,-0.4 180,-0.5 1,-0.2 -1,-0.3 0.639 128.8 7.2 -74.6 -15.6 -5.9 9.5 15.4 74 78 X N T <45S- 0 0 45 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.327 91.1-116.8-147.1 9.7 -4.9 8.0 11.9 75 79 X A T <5 + 0 0 0 -4,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.599 63.0 158.8 53.2 15.3 -4.7 4.2 12.2 76 80 X Y E < -C 71 0A 67 -5,-0.5 -5,-3.2 -6,-0.1 2,-0.8 -0.420 46.2-126.4 -74.4 135.0 -0.9 4.9 11.3 77 81 X V E +C 70 0A 4 -7,-0.2 -7,-0.2 1,-0.2 -1,-0.1 -0.744 33.3 173.6 -82.8 110.8 1.5 2.1 12.2 78 82 X V E - 0 0 20 -9,-2.1 11,-2.3 -2,-0.8 2,-0.3 0.648 56.2 -40.4 -97.7 -15.4 4.2 4.0 14.3 79 83 X G E -CD 69 88A 2 -10,-0.9 -10,-2.2 9,-0.3 2,-0.3 -0.983 54.8-126.1 174.2-172.2 6.3 1.0 15.4 80 84 X Y E -CD 68 87A 0 7,-2.9 7,-3.1 -2,-0.3 2,-0.4 -0.994 5.3-133.0-159.8 162.0 6.4 -2.5 16.7 81 85 X R E +CD 67 86A 57 -14,-2.6 -14,-3.0 -2,-0.3 2,-0.3 -0.970 16.2 174.1-121.4 135.6 7.5 -5.1 19.3 82 86 X A E > - D 0 85A 5 3,-2.8 3,-1.7 -2,-0.4 2,-0.4 -0.899 64.7 -57.0-138.7 107.5 9.0 -8.5 18.8 83 87 X G T 3 S- 0 0 43 -2,-0.3 65,-0.0 -18,-0.3 -17,-0.0 -0.444 120.6 -10.4 67.3-113.5 10.2 -10.3 22.0 84 88 X N T 3 S+ 0 0 94 -2,-0.4 25,-1.8 23,-0.1 2,-0.4 0.252 123.8 77.0-105.3 7.1 12.6 -8.2 24.0 85 89 X S E < -De 82 109A 9 -3,-1.7 -3,-2.8 23,-0.2 2,-0.4 -0.960 55.5-170.4-124.4 141.0 13.2 -5.6 21.2 86 90 X A E -De 81 110A 0 23,-2.1 25,-2.0 -2,-0.4 2,-0.4 -0.985 5.8-163.7-129.6 138.1 10.9 -2.7 20.1 87 91 X Y E -De 80 111A 16 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.3 -0.986 3.2-169.6-129.7 136.7 11.4 -0.5 17.0 88 92 X F E -De 79 112A 2 23,-2.4 25,-3.1 -2,-0.4 -9,-0.3 -0.922 23.5-119.4-121.9 144.8 9.8 2.9 16.1 89 93 X F - 0 0 8 -11,-2.3 27,-0.3 -2,-0.3 25,-0.1 -0.463 51.3 -84.3 -69.4 154.6 9.8 4.9 12.8 90 94 X H - 0 0 102 25,-2.1 27,-0.4 -2,-0.1 -1,-0.1 -0.475 55.6-124.3 -56.9 118.0 11.4 8.4 13.0 91 95 X P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.271 3.8-128.8 -67.2 162.5 8.6 10.6 14.3 92 96 X D S S- 0 0 128 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.654 83.9 -2.6 -81.7 -22.6 7.3 13.7 12.5 93 97 X N S > S- 0 0 59 1,-0.0 4,-2.6 0, 0.0 3,-0.3 -0.973 77.5 -94.3-164.4 165.2 7.7 16.0 15.5 94 98 X Q H > S+ 0 0 159 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.751 118.5 62.3 -61.3 -28.2 8.6 16.2 19.2 95 99 X E H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.961 111.4 38.7 -60.5 -50.3 4.9 15.8 20.2 96 100 X D H > S+ 0 0 22 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.901 112.7 55.0 -66.2 -47.4 4.9 12.3 18.5 97 101 X A H < S+ 0 0 40 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.880 112.0 47.1 -51.4 -39.6 8.5 11.5 19.7 98 102 X E H >< S+ 0 0 127 -4,-2.2 3,-1.5 -5,-0.2 4,-0.3 0.949 109.2 53.1 -68.3 -50.1 7.1 12.2 23.2 99 103 X A H >< S+ 0 0 5 -4,-2.4 3,-2.1 1,-0.3 -2,-0.2 0.911 102.7 57.2 -49.2 -51.8 3.9 10.1 22.7 100 104 X I G >< S+ 0 0 14 -4,-2.5 3,-1.3 1,-0.3 -1,-0.3 0.585 87.4 77.5 -66.4 -10.2 5.8 7.0 21.6 101 105 X T G < S+ 0 0 74 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.725 88.3 58.9 -70.2 -21.5 7.8 6.9 24.8 102 106 X H G < S+ 0 0 96 -3,-2.1 3,-0.4 -4,-0.3 2,-0.3 0.411 89.5 100.5 -83.9 3.1 4.7 5.5 26.6 103 107 X L S < S- 0 0 0 -3,-1.3 -34,-0.0 1,-0.2 -3,-0.0 -0.727 96.6 -12.6 -94.0 139.5 4.8 2.5 24.2 104 108 X F S > S+ 0 0 18 -2,-0.3 3,-1.5 1,-0.1 -1,-0.2 0.865 76.2 170.5 43.1 48.2 6.2 -1.0 25.1 105 109 X T T 3 + 0 0 103 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.670 66.4 58.3 -66.4 -15.6 7.8 0.6 28.2 106 110 X D T 3 S+ 0 0 113 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.522 76.6 110.3 -92.6 -6.5 8.7 -2.9 29.6 107 111 X V < - 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