==== 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 1IL9 . 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) . 12673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 73.0 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 . 37 13.9 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 0.7 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 . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 30.7 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 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 . 3 1 0 1 1 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 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 0 189 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-176.3 2.8 -4.5 36.0 2 2 A F - 0 0 42 1,-0.2 2,-2.1 104,-0.0 3,-0.1 -0.253 360.0 -91.5 -57.0 139.8 2.5 -2.0 33.2 3 3 A P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.353 96.0 -33.1 -58.6 82.4 -0.4 0.5 33.8 4 4 A K S S- 0 0 147 -2,-2.1 2,-0.3 -3,-0.0 0, 0.0 0.635 72.5-115.7 70.1 127.8 -3.0 -1.5 31.9 5 5 A Q - 0 0 109 -3,-0.1 3,-0.1 1,-0.0 -1,-0.0 -0.753 29.1-112.8 -93.4 142.2 -2.2 -3.7 28.9 6 6 A Y - 0 0 15 -2,-0.3 52,-0.1 1,-0.1 49,-0.1 -0.439 46.9 -87.3 -71.0 147.0 -3.7 -2.8 25.5 7 7 A P - 0 0 45 0, 0.0 52,-2.8 0, 0.0 2,-0.4 -0.272 43.4-151.7 -58.8 137.4 -6.2 -5.4 24.2 8 8 A I E -a 59 0A 90 50,-0.2 2,-0.4 -3,-0.1 52,-0.2 -0.909 6.4-160.3-115.6 140.4 -4.7 -8.3 22.2 9 9 A I E -a 60 0A 19 50,-1.8 52,-2.4 -2,-0.4 2,-0.3 -0.978 15.0-139.6-120.9 132.2 -6.5 -10.3 19.4 10 10 A N E +a 61 0A 109 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.673 24.1 167.4 -96.2 147.3 -5.2 -13.7 18.4 11 11 A F E -a 62 0A 15 50,-2.1 52,-2.8 -2,-0.3 2,-0.4 -0.948 12.9-161.6-155.7 134.0 -4.9 -15.2 14.9 12 12 A T E -a 63 0A 61 -2,-0.3 2,-1.5 50,-0.2 52,-0.2 -0.958 23.7-137.3-126.4 140.2 -3.1 -18.3 13.6 13 13 A T S S+ 0 0 3 50,-2.6 52,-0.4 -2,-0.4 3,-0.1 -0.359 86.8 83.3 -86.1 53.4 -2.0 -19.4 10.2 14 14 A A S S+ 0 0 51 -2,-1.5 2,-2.5 1,-0.1 -1,-0.1 0.598 82.1 41.8-115.9 -81.3 -3.2 -22.9 10.8 15 15 A G S S- 0 0 49 1,-0.1 2,-1.4 -3,-0.1 5,-0.2 -0.422 77.0-160.7 -74.6 73.7 -6.9 -23.4 10.2 16 16 A A + 0 0 46 -2,-2.5 2,-0.4 -3,-0.1 -1,-0.1 -0.372 32.4 148.0 -59.6 88.3 -7.0 -21.4 7.0 17 17 A T > - 0 0 54 -2,-1.4 4,-1.6 1,-0.1 3,-0.4 -0.988 54.3-128.6-130.3 139.4 -10.8 -20.8 6.9 18 18 A V H > S+ 0 0 22 -2,-0.4 4,-2.4 1,-0.2 3,-0.3 0.911 108.1 49.8 -49.7 -50.6 -12.7 -17.8 5.5 19 19 A Q H > S+ 0 0 108 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.834 104.7 57.7 -62.5 -33.8 -14.7 -17.2 8.7 20 20 A S H > S+ 0 0 38 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.919 111.1 43.4 -63.4 -40.0 -11.7 -17.3 11.0 21 21 A Y H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 5,-0.3 0.905 112.4 52.5 -70.0 -42.6 -10.2 -14.5 9.0 22 22 A T H X S+ 0 0 29 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.932 111.4 46.6 -58.9 -46.1 -13.5 -12.6 8.9 23 23 A N H X S+ 0 0 69 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.880 110.7 55.1 -62.7 -39.6 -13.8 -12.9 12.7 24 24 A F H X S+ 0 0 8 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.976 112.9 39.0 -57.2 -59.5 -10.2 -11.8 13.0 25 25 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.907 114.3 55.0 -59.5 -44.4 -10.7 -8.5 11.1 26 26 A R H X S+ 0 0 142 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.911 108.8 48.4 -55.9 -45.6 -14.1 -7.9 12.6 27 27 A A H X S+ 0 0 41 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.925 109.9 51.8 -61.6 -45.7 -12.6 -8.1 16.1 28 28 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.932 109.8 50.0 -56.9 -48.0 -9.7 -5.8 15.2 29 29 A R H >X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 3,-0.7 0.957 113.5 42.9 -56.4 -55.9 -12.2 -3.2 13.9 30 30 A G H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.730 112.1 57.3 -64.1 -22.1 -14.4 -3.2 16.9 31 31 A R H 3< S+ 0 0 131 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.809 108.6 45.6 -76.7 -33.5 -11.3 -3.2 19.0 32 32 A L H << S+ 0 0 10 -4,-1.8 2,-0.4 -3,-0.7 -2,-0.2 0.963 117.6 35.2 -75.0 -56.6 -10.0 -0.0 17.4 33 33 A T < - 0 0 11 -4,-2.0 -1,-0.2 -5,-0.1 12,-0.1 -0.871 68.6-139.8-108.7 137.3 -13.1 2.1 17.5 34 34 A T - 0 0 138 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.697 50.7-109.6 -60.8 -23.7 -15.8 2.2 20.2 35 35 A G S S+ 0 0 48 1,-0.5 -1,-0.1 9,-0.2 -2,-0.0 0.071 84.8 108.1 114.7 -24.3 -18.5 2.4 17.5 36 36 A A + 0 0 59 1,-0.1 8,-0.6 7,-0.1 -1,-0.5 -0.252 54.3 50.5 -78.8 173.4 -19.5 6.0 18.3 37 37 A D + 0 0 33 1,-0.2 7,-2.2 6,-0.1 2,-0.5 0.982 62.8 176.2 58.9 87.3 -18.7 9.0 16.0 38 38 A V E > -F 43 0B 40 5,-0.2 2,-1.0 0, 0.0 3,-0.6 -0.967 22.6-149.6-125.7 114.2 -19.8 8.1 12.5 39 39 A R E > S-F 42 0B 8 3,-1.7 3,-1.0 -2,-0.5 179,-0.0 -0.743 86.5 -19.2 -85.9 104.7 -19.6 10.6 9.7 40 40 A H T 3 S- 0 0 70 -2,-1.0 2,-0.9 1,-0.3 -1,-0.3 0.973 128.6 -51.3 62.3 55.9 -22.4 9.7 7.3 41 41 A E T < S+ 0 0 161 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 -0.031 116.2 112.2 74.0 -31.6 -22.8 6.2 8.7 42 42 A I E < S-F 39 0B 6 -3,-1.0 -3,-1.7 -2,-0.9 -1,-0.2 -0.596 71.1-118.9 -78.7 127.2 -19.1 5.4 8.3 43 43 A P E -F 38 0B 41 0, 0.0 212,-1.4 0, 0.0 2,-0.4 -0.299 23.6-144.8 -64.0 147.0 -17.2 5.0 11.7 44 44 A V B -g 255 0C 2 -7,-2.2 -9,-0.2 -8,-0.6 212,-0.2 -0.915 11.7-121.7-120.0 142.4 -14.4 7.3 12.7 45 45 A L - 0 0 1 210,-3.0 212,-0.2 -2,-0.4 32,-0.1 -0.456 44.0 -84.7 -78.7 150.4 -11.2 6.6 14.6 46 46 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 211,-0.2 -0.262 45.6-109.0 -58.2 135.7 -10.4 8.4 17.9 47 47 A N > - 0 0 52 1,-0.1 3,-1.0 209,-0.1 4,-0.2 -0.512 18.6-148.2 -68.9 124.2 -8.6 11.8 17.6 48 48 A R G > S+ 0 0 104 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.790 87.3 79.4 -63.7 -29.1 -5.0 11.5 18.8 49 49 A V G 3 S+ 0 0 125 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.839 113.6 17.4 -48.5 -39.8 -5.1 15.1 20.0 50 50 A G G < S+ 0 0 66 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.125 95.8 120.4-122.1 21.5 -6.9 14.0 23.2 51 51 A L < - 0 0 30 -3,-1.4 5,-0.1 -4,-0.2 26,-0.0 -0.780 58.4-135.0 -91.9 114.5 -6.2 10.3 23.1 52 52 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.280 21.5-112.5 -65.2 153.9 -4.4 9.1 26.3 53 53 A I G >> S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.843 116.3 64.3 -55.3 -35.1 -1.4 6.7 25.9 54 54 A N G 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.509 110.7 38.1 -68.9 -2.9 -3.4 4.0 27.6 55 55 A Q G <4 S+ 0 0 108 -3,-2.3 -1,-0.3 -49,-0.1 -2,-0.2 0.143 95.1 90.4-130.1 14.6 -5.8 4.1 24.7 56 56 A R T <4 S+ 0 0 11 -3,-1.8 20,-2.5 -4,-0.1 21,-0.5 0.774 82.7 40.3 -85.7 -29.4 -3.2 4.6 21.9 57 57 A F E < - B 0 75A 1 -4,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.849 51.0-163.8-128.9 162.8 -2.4 1.1 20.9 58 58 A I E - B 0 74A 8 16,-2.5 16,-3.3 -2,-0.3 2,-0.4 -0.966 18.9-138.6-136.5 146.2 -3.8 -2.4 20.2 59 59 A L E -aB 8 73A 11 -52,-2.8 -50,-1.8 -2,-0.3 2,-0.5 -0.887 8.1-162.4-113.9 145.1 -1.9 -5.7 20.0 60 60 A V E -aB 9 72A 0 12,-1.8 12,-2.1 -2,-0.4 2,-0.6 -0.965 10.6-150.4-128.2 113.3 -2.4 -8.6 17.5 61 61 A E E -aB 10 71A 26 -52,-2.4 -50,-2.1 -2,-0.5 2,-0.6 -0.745 10.9-163.5 -85.9 119.0 -1.0 -12.0 18.4 62 62 A L E -aB 11 70A 0 8,-3.3 8,-1.7 -2,-0.6 2,-0.5 -0.906 1.0-164.4-109.1 110.0 0.0 -14.0 15.3 63 63 A S E -aB 12 69A 20 -52,-2.8 -50,-2.6 -2,-0.6 6,-0.2 -0.808 12.4-144.3 -93.8 131.6 0.5 -17.7 15.8 64 64 A N > - 0 0 7 4,-2.5 3,-2.0 -2,-0.5 4,-0.5 -0.621 25.7-110.0 -94.4 157.4 2.4 -19.6 13.0 65 65 A H T 3 S+ 0 0 131 -52,-0.4 -1,-0.1 1,-0.3 -51,-0.1 0.692 121.0 55.5 -56.2 -22.1 1.7 -23.1 11.8 66 66 A A T 3 S- 0 0 68 2,-0.0 -1,-0.3 -52,-0.0 -52,-0.0 -0.031 128.5 -96.7-101.9 28.6 5.0 -24.1 13.4 67 67 A E S < S+ 0 0 151 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.934 74.5 148.0 56.3 55.0 4.0 -22.7 16.8 68 68 A L - 0 0 9 -4,-0.5 -4,-2.5 2,-0.0 2,-0.4 -0.867 31.0-155.2-113.6 150.3 5.7 -19.3 16.5 69 69 A S E +B 63 0A 51 -2,-0.3 18,-0.6 -6,-0.2 2,-0.4 -0.977 16.4 169.4-136.4 123.7 4.2 -16.2 18.1 70 70 A V E -BC 62 86A 0 -8,-1.7 -8,-3.3 -2,-0.4 2,-0.5 -0.966 18.2-151.8-128.0 143.4 4.7 -12.5 17.1 71 71 A T E -BC 61 85A 24 14,-1.4 14,-1.8 -2,-0.4 2,-0.3 -0.946 8.8-157.6-123.6 112.6 2.8 -9.5 18.5 72 72 A L E -BC 60 84A 0 -12,-2.1 -12,-1.8 -2,-0.5 2,-0.7 -0.621 13.2-134.9 -86.7 146.8 2.3 -6.4 16.3 73 73 A A E -BC 59 83A 0 10,-2.7 9,-2.6 -2,-0.3 10,-0.8 -0.902 22.6-166.1-105.2 109.3 1.6 -3.0 17.8 74 74 A L E -BC 58 81A 4 -16,-3.3 -16,-2.5 -2,-0.7 2,-0.6 -0.802 18.6-128.6 -98.0 138.0 -1.3 -1.3 16.0 75 75 A D E >>> -BC 57 80A 9 5,-2.2 4,-2.2 -2,-0.4 3,-1.3 -0.752 9.7-149.8 -87.1 122.5 -2.0 2.4 16.5 76 76 A V T 345S+ 0 0 6 -20,-2.5 -1,-0.1 -2,-0.6 -19,-0.1 0.862 90.9 67.2 -59.4 -36.7 -5.6 3.0 17.3 77 77 A T T 345S- 0 0 9 -21,-0.5 180,-0.4 1,-0.2 -1,-0.2 0.668 131.6 -9.7 -60.6 -20.8 -5.6 6.5 15.6 78 78 A N T <45S- 0 0 42 -3,-1.3 -1,-0.2 178,-0.1 -2,-0.2 0.243 94.4-100.2-166.3 21.8 -5.1 5.0 12.1 79 79 A A T <5 + 0 0 4 -4,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.895 63.4 170.0 51.7 43.5 -4.3 1.3 12.4 80 80 A Y E < -C 75 0A 69 -5,-0.8 -5,-2.2 96,-0.1 2,-0.9 -0.745 35.5-132.5 -89.9 128.5 -0.6 2.1 11.9 81 81 A V E +C 74 0A 6 -2,-0.5 -7,-0.2 -7,-0.2 40,-0.1 -0.721 31.8 170.7 -81.4 109.0 1.8 -0.8 12.5 82 82 A V E - 0 0 11 -9,-2.6 11,-2.7 -2,-0.9 2,-0.3 0.734 56.0 -50.0 -91.4 -26.1 4.5 0.8 14.8 83 83 A G E -CD 73 92A 0 -10,-0.8 -10,-2.7 9,-0.2 2,-0.3 -0.975 49.3-119.2 177.8-167.9 6.4 -2.4 15.7 84 84 A Y E -CD 72 91A 0 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.982 13.3-126.0-156.3 164.7 6.4 -5.9 17.0 85 85 A R E -CD 71 90A 43 -14,-1.8 -14,-1.4 -2,-0.3 2,-1.1 -0.952 14.3-167.7-122.0 109.5 7.6 -8.3 19.7 86 86 A A E > -CD 70 89A 4 3,-2.7 3,-1.2 -2,-0.5 2,-0.9 -0.748 67.7 -62.9 -96.5 85.2 9.4 -11.4 18.6 87 87 A G T 3 S- 0 0 45 -2,-1.1 65,-0.0 -18,-0.6 -16,-0.0 -0.633 120.4 -12.8 78.0-108.1 9.4 -13.4 21.9 88 88 A N T 3 S+ 0 0 65 -2,-0.9 25,-2.2 23,-0.1 24,-1.2 0.206 123.6 85.4-111.7 12.5 11.5 -11.3 24.3 89 89 A S E < -De 86 113A 16 -3,-1.2 -3,-2.7 23,-0.2 2,-0.4 -0.951 60.7-161.1-117.4 134.2 12.9 -8.9 21.7 90 90 A A E -De 85 114A 0 23,-2.6 25,-2.2 -2,-0.4 2,-0.4 -0.917 5.1-168.8-119.3 143.0 11.0 -5.9 20.4 91 91 A Y E -De 84 115A 19 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.3 -0.996 6.6-176.3-130.3 133.5 11.5 -3.9 17.2 92 92 A F E -De 83 116A 0 23,-1.4 25,-3.2 -2,-0.4 -9,-0.2 -0.950 26.1-113.6-130.7 149.4 9.9 -0.5 16.4 93 93 A F - 0 0 9 -11,-2.7 27,-0.2 -2,-0.3 25,-0.1 -0.443 46.4 -86.9 -78.3 155.5 10.0 1.7 13.4 94 94 A H - 0 0 104 25,-2.7 -1,-0.1 -2,-0.1 27,-0.1 -0.492 52.4-125.2 -65.1 114.7 11.8 5.1 13.4 95 95 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.147 3.2-138.2 -60.6 155.7 9.1 7.6 14.7 96 96 A D S S+ 0 0 120 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.668 78.5 8.5 -88.7 -21.4 8.2 10.7 12.7 97 97 A N S > S- 0 0 52 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.979 78.7 -94.7-155.3 168.5 8.0 13.1 15.7 98 98 A Q H > S+ 0 0 155 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.919 117.3 50.7 -49.3 -60.9 8.6 13.6 19.4 99 99 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 110.8 50.0 -49.4 -44.6 5.1 12.8 20.6 100 100 A D H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.928 110.7 48.3 -62.9 -45.2 5.1 9.5 18.7 101 101 A A H X S+ 0 0 35 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.902 112.9 49.2 -60.9 -41.0 8.5 8.4 20.0 102 102 A E H < S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.3 48.1 -65.5 -37.9 7.3 9.3 23.5 103 103 A A H < S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.3 4,-0.2 0.880 105.0 59.3 -70.1 -38.0 4.1 7.3 22.9 104 104 A I H >< S+ 0 0 17 -4,-2.7 2,-2.6 1,-0.2 3,-1.6 0.783 83.5 84.4 -61.6 -27.4 6.2 4.4 21.6 105 105 A T T 3< S+ 0 0 86 -4,-1.1 -1,-0.2 1,-0.2 -3,-0.1 -0.165 87.2 55.0 -73.2 48.0 8.0 4.2 25.0 106 106 A H T > S+ 0 0 44 -2,-2.6 3,-0.9 -3,-0.1 -1,-0.2 0.406 77.4 104.3-148.8 -25.5 5.1 2.0 26.3 107 107 A L T < S- 0 0 2 -3,-1.6 -23,-0.1 1,-0.2 -34,-0.0 -0.480 99.5 -12.6 -73.6 133.4 4.9 -0.9 23.9 108 108 A F T > S+ 0 0 21 -2,-0.2 3,-2.2 1,-0.1 -1,-0.2 0.772 76.3 168.8 46.7 39.8 6.3 -4.3 25.1 109 109 A T T < + 0 0 71 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.704 67.3 65.6 -53.0 -23.8 8.0 -2.6 28.0 110 110 A D T 3 S+ 0 0 116 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.345 74.8 125.3 -84.0 7.8 8.8 -6.0 29.6 111 111 A V < - 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