==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-01 1IL4 . COMPND 2 MOLECULE: RICIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR D.J.MILLER,K.RAVIKUMAR,H.SHEN,J.-K.SUH,S.M.KERWIN, . 267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 69.3 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 . 36 13.5 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 0.7 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 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 0 0 1 1 0 0 0 1 0 1 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 . 3 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 1 A I 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 2.9 -5.5 35.3 2 2 A F - 0 0 69 1,-0.1 2,-0.5 0, 0.0 3,-0.1 -0.652 360.0 -99.3 -80.2 132.5 2.0 -2.5 33.2 3 3 A P S S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.365 98.0 -9.6 -56.2 105.9 -1.2 -0.7 34.5 4 4 A K S S- 0 0 173 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 0.921 82.7-128.7 65.5 100.3 -4.0 -2.0 32.2 5 5 A Q - 0 0 96 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.518 28.5-101.5 -77.7 143.9 -2.6 -3.9 29.3 6 6 A Y - 0 0 15 -2,-0.2 52,-0.1 1,-0.1 -1,-0.1 -0.288 49.8 -86.6 -62.9 148.6 -3.8 -3.0 25.8 7 7 A P - 0 0 47 0, 0.0 52,-2.5 0, 0.0 2,-0.5 -0.333 44.2-149.5 -60.3 133.0 -6.5 -5.2 24.2 8 8 A I E -a 59 0A 84 50,-0.2 2,-0.5 -3,-0.1 52,-0.2 -0.920 9.4-164.9-111.9 128.5 -5.1 -8.2 22.4 9 9 A I E -a 60 0A 14 50,-2.6 52,-2.7 -2,-0.5 2,-0.2 -0.955 15.4-149.8-111.5 127.9 -6.7 -9.8 19.4 10 10 A N E +a 61 0A 102 -2,-0.5 2,-0.3 50,-0.2 52,-0.2 -0.660 19.9 168.0-101.1 155.8 -5.5 -13.3 18.4 11 11 A F E -a 62 0A 16 50,-2.0 52,-2.0 -2,-0.2 2,-0.4 -0.969 13.1-160.2-159.8 149.1 -5.3 -15.0 15.0 12 12 A T E -a 63 0A 58 -2,-0.3 52,-0.2 50,-0.2 50,-0.1 -0.998 17.6-152.5-140.5 135.3 -3.6 -18.2 13.7 13 13 A T S S+ 0 0 1 50,-2.0 3,-0.4 -2,-0.4 51,-0.1 0.447 77.9 92.1 -82.8 -0.2 -2.7 -19.3 10.1 14 14 A A S S- 0 0 36 49,-0.3 -1,-0.1 1,-0.2 51,-0.1 0.984 107.7 -0.5 -57.0 -84.7 -3.0 -22.9 11.1 15 15 A G S S+ 0 0 66 -3,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.313 92.7 163.0-104.6 47.0 -6.6 -23.9 10.3 16 16 A A + 0 0 16 -3,-0.4 2,-0.2 4,-0.1 -3,-0.1 -0.458 7.6 169.2 -70.3 135.5 -7.6 -20.5 9.1 17 17 A T > - 0 0 77 -2,-0.2 4,-2.3 1,-0.0 5,-0.2 -0.787 52.1 -88.6-135.3 178.0 -10.8 -20.3 7.0 18 18 A V H > S+ 0 0 45 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 125.3 51.8 -57.6 -41.9 -13.0 -17.5 5.7 19 19 A Q H > S+ 0 0 143 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.972 110.3 44.4 -59.8 -59.6 -15.0 -17.6 8.9 20 20 A S H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 114.4 51.7 -54.9 -39.4 -12.1 -17.3 11.3 21 21 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 108.8 49.6 -64.2 -45.4 -10.7 -14.5 9.1 22 22 A T H X S+ 0 0 31 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.940 110.9 50.1 -59.1 -46.9 -14.0 -12.6 9.1 23 23 A N H X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.918 110.2 51.3 -56.9 -46.1 -14.2 -12.9 12.9 24 24 A F H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.948 112.3 44.9 -56.5 -53.1 -10.6 -11.6 13.2 25 25 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.932 113.6 48.9 -59.1 -49.3 -11.3 -8.5 11.0 26 26 A R H X S+ 0 0 152 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.875 110.9 51.8 -59.5 -38.0 -14.6 -7.7 12.7 27 27 A A H X S+ 0 0 45 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.928 109.8 48.6 -64.2 -45.8 -12.9 -8.0 16.1 28 28 A V H >X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 3,-0.6 0.945 111.5 49.3 -59.6 -49.1 -10.1 -5.6 15.0 29 29 A R H 3X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.901 109.3 53.0 -57.0 -42.8 -12.6 -3.1 13.7 30 30 A G H 3< S+ 0 0 50 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.778 110.9 46.3 -64.4 -29.4 -14.5 -3.3 16.9 31 31 A R H << S+ 0 0 151 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.750 113.0 50.2 -83.8 -27.2 -11.4 -2.5 18.9 32 32 A L H < S+ 0 0 1 -4,-1.9 2,-0.4 -5,-0.2 -2,-0.2 0.960 108.9 49.0 -74.9 -56.4 -10.3 0.3 16.7 33 33 A T S < S- 0 0 17 -4,-2.4 12,-0.1 -5,-0.1 -1,-0.1 -0.711 72.2-142.4 -90.8 137.6 -13.6 2.3 16.6 34 34 A T - 0 0 114 -2,-0.4 -1,-0.1 10,-0.3 3,-0.1 0.457 45.6-114.6 -73.4 -0.5 -15.4 3.2 19.8 35 35 A G S S+ 0 0 53 1,-0.3 -1,-0.1 9,-0.2 2,-0.1 -0.146 89.7 92.3 93.4 -39.1 -18.6 2.6 17.8 36 36 A A + 0 0 57 -2,-0.1 8,-0.4 1,-0.1 -1,-0.3 -0.284 60.7 51.2 -82.5 171.1 -19.6 6.3 18.2 37 37 A D + 0 0 31 1,-0.2 7,-2.6 6,-0.1 2,-0.5 0.998 62.1 173.9 63.8 80.6 -18.9 9.1 15.8 38 38 A V E -F 43 0B 62 5,-0.3 2,-0.6 3,-0.0 3,-0.4 -0.972 19.8-153.7-121.0 124.1 -20.0 8.0 12.3 39 39 A R E > S-F 42 0B 25 3,-2.7 3,-2.0 -2,-0.5 180,-0.0 -0.881 82.5 -14.2 -98.9 121.3 -20.0 10.3 9.3 40 40 A H T 3 S- 0 0 65 -2,-0.6 -1,-0.2 1,-0.3 179,-0.0 0.917 130.9 -53.3 54.0 46.4 -22.5 9.4 6.7 41 41 A E T 3 S+ 0 0 156 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.305 118.3 112.2 73.4 -7.2 -23.0 6.0 8.3 42 42 A I E < -F 39 0B 4 -3,-2.0 -3,-2.7 212,-0.0 -1,-0.2 -0.862 68.7-124.2-101.8 123.2 -19.3 5.3 8.2 43 43 A P E -F 38 0B 31 0, 0.0 212,-1.4 0, 0.0 2,-0.3 -0.321 20.7-141.6 -65.1 144.6 -17.4 5.1 11.6 44 44 A V B -g 255 0C 1 -7,-2.6 -10,-0.3 -8,-0.4 212,-0.2 -0.832 17.2-112.9-110.3 146.3 -14.4 7.4 12.2 45 45 A L - 0 0 0 210,-2.8 212,-0.2 -2,-0.3 32,-0.1 -0.448 47.4 -81.7 -76.2 149.0 -11.3 6.5 14.1 46 46 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 211,-0.3 -0.107 44.8-110.0 -50.6 142.4 -10.5 8.2 17.5 47 47 A N > - 0 0 54 1,-0.1 3,-1.1 -3,-0.1 4,-0.3 -0.678 19.7-155.5 -80.8 117.8 -8.9 11.7 17.5 48 48 A R G > S+ 0 0 89 -2,-0.6 3,-1.1 1,-0.2 -1,-0.1 0.798 83.5 77.8 -62.3 -30.8 -5.2 11.5 18.7 49 49 A V G 3 S+ 0 0 127 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.0 0.793 115.7 15.8 -51.0 -33.6 -5.2 15.2 19.8 50 50 A G G < S+ 0 0 66 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.183 97.0 120.3-127.8 16.8 -7.2 14.2 22.9 51 51 A L < - 0 0 41 -3,-1.1 2,-0.1 -4,-0.3 5,-0.1 -0.737 59.4-129.8 -88.7 122.5 -6.7 10.5 23.0 52 52 A P > - 0 0 63 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 -0.355 19.3-114.5 -69.8 151.5 -4.9 9.2 26.2 53 53 A I G > S+ 0 0 56 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.835 112.5 61.2 -53.0 -40.5 -2.0 6.8 25.9 54 54 A N G 3 S+ 0 0 80 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.845 110.4 40.1 -59.3 -34.9 -3.9 3.9 27.6 55 55 A Q G < S+ 0 0 113 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 -0.221 96.4 88.1-108.2 43.8 -6.5 3.9 24.8 56 56 A R S < S+ 0 0 17 -3,-1.5 20,-2.3 1,-0.2 21,-0.4 0.726 80.1 45.7-111.0 -29.4 -4.0 4.5 21.9 57 57 A F E - B 0 75A 1 -4,-0.5 2,-0.4 -3,-0.3 18,-0.2 -0.892 53.9-159.2-125.4 151.6 -2.7 1.0 20.8 58 58 A I E - B 0 74A 7 16,-2.4 16,-3.3 -2,-0.3 2,-0.4 -0.987 18.9-138.1-125.0 131.8 -4.2 -2.4 20.0 59 59 A L E -aB 8 73A 10 -52,-2.5 -50,-2.6 -2,-0.4 2,-0.5 -0.759 10.5-160.3 -94.3 137.7 -2.1 -5.6 20.1 60 60 A V E -aB 9 72A 0 12,-2.7 12,-2.4 -2,-0.4 2,-0.8 -0.950 6.1-153.6-121.3 110.8 -2.5 -8.3 17.4 61 61 A E E -aB 10 71A 36 -52,-2.7 -50,-2.0 -2,-0.5 2,-0.5 -0.752 13.9-172.0 -87.3 107.9 -1.2 -11.8 18.3 62 62 A L E -aB 11 70A 0 8,-3.0 8,-2.2 -2,-0.8 2,-0.4 -0.893 3.3-173.0-105.0 122.2 -0.2 -13.6 15.1 63 63 A S E -aB 12 69A 27 -52,-2.0 -50,-2.0 -2,-0.5 -49,-0.3 -0.906 12.7-140.0-118.3 143.8 0.6 -17.3 15.4 64 64 A N > - 0 0 9 4,-2.6 3,-0.7 -2,-0.4 4,-0.3 -0.555 31.9-106.3 -93.4 166.9 2.0 -19.7 12.8 65 65 A H T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -53,-0.0 0.295 117.4 58.9 -75.8 14.1 1.1 -23.3 12.3 66 66 A A T 3 S- 0 0 72 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 -0.322 124.6 -89.4-140.1 49.7 4.5 -24.2 13.9 67 67 A E S < S+ 0 0 173 -3,-0.7 2,-0.5 1,-0.2 -2,-0.1 0.708 80.0 142.8 49.7 30.5 4.3 -22.6 17.4 68 68 A L - 0 0 14 -4,-0.3 -4,-2.6 18,-0.0 2,-0.4 -0.860 29.4-168.3-101.5 131.7 5.7 -19.3 16.2 69 69 A S E +B 63 0A 44 -2,-0.5 18,-0.5 -6,-0.2 2,-0.3 -0.961 13.3 167.6-125.3 140.9 4.3 -16.1 17.8 70 70 A V E -B 62 0A 0 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.5 -0.982 19.4-148.4-145.1 146.7 4.6 -12.4 16.9 71 71 A T E -BC 61 85A 20 14,-2.0 14,-1.7 -2,-0.3 2,-0.3 -0.961 8.0-158.8-127.9 117.0 2.7 -9.4 18.2 72 72 A L E -BC 60 84A 0 -12,-2.4 -12,-2.7 -2,-0.5 2,-0.6 -0.652 13.3-136.9 -90.8 148.2 1.9 -6.3 16.0 73 73 A A E -BC 59 83A 0 10,-2.8 9,-2.6 -2,-0.3 10,-0.8 -0.922 18.8-160.9-109.4 110.2 1.1 -3.0 17.6 74 74 A L E -BC 58 81A 0 -16,-3.3 -16,-2.4 -2,-0.6 2,-0.7 -0.796 16.6-131.7 -94.9 129.7 -1.8 -1.2 15.8 75 75 A D E >>> -BC 57 80A 7 5,-2.4 4,-2.4 -2,-0.5 3,-1.6 -0.704 13.2-149.3 -80.0 116.1 -2.3 2.5 16.2 76 76 A V T 345S+ 0 0 7 -20,-2.3 -1,-0.2 -2,-0.7 -19,-0.1 0.743 90.8 63.3 -58.9 -25.0 -6.0 3.0 17.0 77 77 A T T 345S- 0 0 8 -21,-0.4 180,-0.5 1,-0.2 -1,-0.3 0.637 129.9 -1.4 -78.1 -13.6 -6.1 6.4 15.3 78 78 A N T <45S- 0 0 39 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.293 92.9-108.7-159.3 11.8 -5.2 5.1 11.8 79 79 A A T <5 + 0 0 1 -4,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.856 63.1 162.1 54.7 36.8 -4.7 1.3 12.0 80 80 A Y E < -C 75 0A 66 -5,-0.8 -5,-2.4 96,-0.1 2,-0.9 -0.773 42.7-129.4 -91.9 126.6 -1.0 2.0 11.5 81 81 A V E +C 74 0A 5 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.662 29.8 177.2 -76.2 107.3 1.4 -0.8 12.4 82 82 A V E - 0 0 11 -9,-2.6 11,-2.8 -2,-0.9 2,-0.3 0.771 56.3 -46.7 -83.5 -27.7 3.9 0.9 14.6 83 83 A G E -CD 73 92A 0 -10,-0.8 -10,-2.8 9,-0.3 2,-0.3 -0.978 50.8-123.7 178.9-173.5 6.0 -2.1 15.5 84 84 A Y E -CD 72 91A 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.942 10.9-130.2-150.1 170.2 6.1 -5.7 16.7 85 85 A R E +CD 71 90A 58 -14,-1.7 -14,-2.0 -2,-0.3 2,-0.4 -0.984 19.4 176.6-129.8 137.9 7.4 -8.1 19.3 86 86 A A E > - D 0 89A 1 3,-2.6 3,-2.6 -2,-0.4 2,-1.0 -0.986 65.1 -37.2-142.6 126.5 9.2 -11.4 18.9 87 87 A G T 3 S- 0 0 46 -18,-0.5 69,-0.0 -2,-0.4 65,-0.0 -0.434 125.4 -30.5 63.4 -99.7 10.6 -13.6 21.6 88 88 A N T 3 S+ 0 0 69 -2,-1.0 25,-2.3 67,-0.1 24,-0.8 0.061 119.6 91.8-137.8 21.7 12.0 -10.9 24.0 89 89 A S E < -De 86 113A 14 -3,-2.6 -3,-2.6 23,-0.2 2,-0.4 -0.971 55.6-157.1-124.6 135.0 12.8 -8.2 21.5 90 90 A A E -De 85 114A 0 23,-2.6 25,-2.5 -2,-0.4 2,-0.5 -0.913 5.1-164.1-112.3 137.8 10.6 -5.4 20.3 91 91 A Y E -De 84 115A 20 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.3 -0.986 7.4-175.1-125.8 123.4 11.1 -3.5 17.0 92 92 A F E -De 83 116A 1 23,-2.5 25,-3.2 -2,-0.5 -9,-0.3 -0.875 26.3-115.4-117.7 149.0 9.5 -0.2 16.2 93 93 A F - 0 0 8 -11,-2.8 27,-0.2 -2,-0.3 25,-0.1 -0.467 48.2 -86.2 -77.5 153.9 9.5 1.8 13.0 94 94 A H - 0 0 98 25,-2.1 27,-0.3 -2,-0.1 -1,-0.1 -0.483 51.9-126.5 -63.5 114.8 11.2 5.3 13.1 95 95 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.251 1.7-137.1 -63.6 150.5 8.5 7.7 14.3 96 96 A D S S+ 0 0 131 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.536 83.2 15.6 -85.2 -9.1 7.6 10.8 12.3 97 97 A N S > S- 0 0 53 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.989 75.5-109.8-161.7 157.5 7.5 13.0 15.4 98 98 A Q H > S+ 0 0 173 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.829 112.6 61.9 -57.9 -37.2 8.4 13.2 19.1 99 99 A E H > S+ 0 0 129 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.937 110.0 39.0 -56.9 -49.2 4.7 13.0 20.2 100 100 A D H > S+ 0 0 25 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.866 112.9 56.9 -69.8 -35.7 4.4 9.5 18.6 101 101 A A H X S+ 0 0 28 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.893 105.7 51.9 -61.3 -38.4 7.9 8.6 19.8 102 102 A E H < S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.9 45.8 -65.7 -37.6 6.7 9.4 23.3 103 103 A A H >< S+ 0 0 3 -4,-1.3 3,-2.0 -5,-0.2 -2,-0.2 0.909 105.4 60.9 -72.3 -41.4 3.7 7.2 22.9 104 104 A I H >< S+ 0 0 16 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.808 89.2 70.5 -56.1 -33.5 5.7 4.3 21.4 105 105 A T T 3< S+ 0 0 75 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.627 89.7 64.6 -61.6 -13.5 7.9 4.0 24.5 106 106 A H T X S+ 0 0 44 -3,-2.0 3,-0.6 -4,-0.1 -1,-0.3 0.560 82.0 99.1 -87.2 -9.2 4.8 2.5 26.3 107 107 A L T < S- 0 0 1 -3,-2.2 -17,-0.1 1,-0.2 -34,-0.0 -0.589 97.6 -10.5 -84.2 140.1 4.7 -0.5 24.0 108 108 A F T > S+ 0 0 9 -2,-0.3 3,-2.2 1,-0.2 -1,-0.2 0.790 73.2 168.8 42.5 45.0 6.1 -3.9 25.2 109 109 A T T < + 0 0 57 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.597 68.4 63.6 -60.7 -11.0 7.7 -2.3 28.2 110 110 A D T 3 S+ 0 0 92 3,-0.0 -1,-0.3 -108,-0.0 2,-0.1 0.442 77.5 108.3 -94.6 -1.2 8.4 -5.8 29.6 111 111 A V < - 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