==== 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 1IL3 . 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) . 12660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 72.7 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 . 1 0.4 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 . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.1 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 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 1.6 -5.9 35.0 2 2 A F - 0 0 72 1,-0.1 2,-0.7 0, 0.0 3,-0.2 -0.616 360.0 -78.9 -80.2 144.0 1.9 -2.6 33.1 3 3 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.241 109.4 -16.8 -49.1 95.1 -0.9 -0.2 34.0 4 4 A K S S- 0 0 152 -2,-0.7 2,-0.2 1,-0.1 0, 0.0 0.944 79.8-122.9 68.1 97.3 -3.7 -1.7 31.8 5 5 A Q - 0 0 109 -3,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.494 34.1-109.0 -67.2 130.7 -2.4 -4.1 29.1 6 6 A Y - 0 0 18 -2,-0.2 52,-0.1 1,-0.1 -1,-0.1 -0.265 49.9 -79.4 -58.3 148.3 -3.6 -2.9 25.7 7 7 A P - 0 0 37 0, 0.0 52,-2.4 0, 0.0 2,-0.4 -0.286 47.9-146.9 -55.3 127.1 -6.4 -5.1 24.2 8 8 A I E -a 59 0A 80 50,-0.2 2,-0.5 -3,-0.1 52,-0.2 -0.849 11.5-167.3-100.8 131.9 -4.8 -8.2 22.6 9 9 A I E -a 60 0A 13 50,-2.7 52,-2.2 -2,-0.4 2,-0.2 -0.977 11.9-153.8-121.6 117.2 -6.4 -9.8 19.5 10 10 A N E +a 61 0A 102 -2,-0.5 2,-0.3 50,-0.2 52,-0.2 -0.539 18.9 165.0 -91.8 157.8 -5.3 -13.3 18.5 11 11 A F E -a 62 0A 17 50,-1.4 52,-2.7 -2,-0.2 2,-0.3 -0.951 13.2-163.2-164.1 151.3 -5.2 -15.0 15.1 12 12 A T E > -a 63 0A 60 -2,-0.3 3,-0.6 50,-0.2 52,-0.2 -0.960 19.7-155.9-149.4 128.9 -3.6 -18.1 13.7 13 13 A T G > S+ 0 0 1 50,-1.3 3,-1.1 -2,-0.3 51,-0.1 0.535 73.7 101.9 -77.4 -5.9 -2.9 -19.2 10.1 14 14 A A G 3 S- 0 0 36 1,-0.3 -1,-0.2 49,-0.2 50,-0.0 0.871 106.9 -2.3 -43.8 -56.0 -2.8 -22.8 11.3 15 15 A G G < S+ 0 0 62 -3,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.353 89.8 174.6-137.3 52.4 -6.3 -23.7 10.2 16 16 A A < + 0 0 20 -3,-1.1 2,-0.3 4,-0.1 -3,-0.1 -0.403 2.0 176.3 -67.7 134.9 -7.5 -20.4 8.8 17 17 A T > - 0 0 73 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.882 47.4-100.5-131.4 164.3 -10.9 -20.4 7.1 18 18 A V H > S+ 0 0 35 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.902 123.7 52.2 -53.1 -41.8 -13.0 -17.6 5.6 19 19 A Q H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 109.2 46.0 -59.6 -57.4 -15.1 -17.6 8.8 20 20 A S H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 112.8 51.8 -55.2 -41.3 -12.1 -17.3 11.2 21 21 A Y H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.918 107.7 51.4 -62.5 -45.1 -10.6 -14.5 9.1 22 22 A T H X S+ 0 0 27 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.931 110.0 50.0 -57.6 -45.6 -13.9 -12.6 9.1 23 23 A N H X S+ 0 0 65 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 108.7 53.0 -58.2 -46.9 -14.0 -12.9 12.9 24 24 A F H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.951 111.7 44.1 -53.2 -55.2 -10.4 -11.7 13.1 25 25 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.882 109.7 57.6 -60.1 -39.9 -11.1 -8.5 11.1 26 26 A R H X S+ 0 0 165 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.954 107.7 46.5 -54.4 -55.1 -14.4 -7.9 13.0 27 27 A A H X S+ 0 0 42 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.907 111.2 51.7 -54.4 -47.8 -12.5 -7.8 16.3 28 28 A V H >X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 3,-1.1 0.945 112.5 45.4 -56.2 -51.0 -9.8 -5.5 14.9 29 29 A R H >X S+ 0 0 39 -4,-2.7 4,-2.0 1,-0.3 3,-0.7 0.918 112.1 51.9 -59.2 -45.2 -12.4 -3.0 13.6 30 30 A G H 3< S+ 0 0 53 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.584 109.7 50.5 -69.0 -12.0 -14.4 -3.2 16.8 31 31 A R H << S+ 0 0 136 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.616 113.4 43.5 -98.2 -20.2 -11.2 -2.4 18.8 32 32 A L H << S+ 0 0 4 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.1 0.912 97.8 72.7 -89.4 -56.1 -10.2 0.7 16.7 33 33 A T S < S- 0 0 26 -4,-2.0 12,-0.2 -5,-0.2 4,-0.1 -0.389 73.8-138.4 -67.0 136.3 -13.4 2.6 16.2 34 34 A T - 0 0 94 10,-0.7 2,-0.7 2,-0.2 -1,-0.1 0.675 36.8-125.6 -65.2 -18.8 -14.8 4.5 19.2 35 35 A G S S+ 0 0 53 1,-0.4 -1,-0.2 9,-0.2 -2,-0.1 -0.505 89.8 63.5 103.2 -60.0 -18.3 3.2 18.2 36 36 A A S S+ 0 0 58 -2,-0.7 -1,-0.4 1,-0.1 8,-0.4 -0.138 71.6 70.4 -81.6-174.9 -19.7 6.8 18.1 37 37 A D + 0 0 22 1,-0.2 7,-2.4 -3,-0.1 2,-0.4 0.999 62.3 167.2 64.5 73.2 -18.4 9.5 15.8 38 38 A V E -F 43 0B 62 5,-0.2 2,-0.6 227,-0.0 3,-0.2 -0.977 23.7-156.9-122.9 129.5 -19.8 8.3 12.4 39 39 A R E > S-F 42 0B 16 3,-2.7 3,-2.1 -2,-0.4 180,-0.1 -0.934 78.5 -16.9-109.0 122.1 -19.9 10.3 9.3 40 40 A H T 3 S- 0 0 61 -2,-0.6 -1,-0.2 1,-0.3 179,-0.0 0.894 129.5 -51.4 52.4 47.0 -22.5 9.3 6.6 41 41 A E T 3 S+ 0 0 161 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.367 117.1 113.7 74.1 -2.1 -22.9 5.9 8.2 42 42 A I E < -F 39 0B 3 -3,-2.1 -3,-2.7 212,-0.0 -1,-0.2 -0.890 67.5-124.9-107.2 122.0 -19.1 5.3 8.3 43 43 A P E -F 38 0B 38 0, 0.0 212,-1.1 0, 0.0 2,-0.4 -0.349 22.1-143.5 -62.8 140.0 -17.3 5.1 11.6 44 44 A V B -g 255 0C 0 -7,-2.4 -10,-0.7 -8,-0.4 -9,-0.2 -0.856 16.5-114.6-109.5 141.8 -14.3 7.4 12.2 45 45 A L - 0 0 0 210,-3.0 212,-0.2 -2,-0.4 -12,-0.1 -0.406 45.7 -89.2 -70.9 147.7 -11.2 6.6 14.1 46 46 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 211,-0.2 -0.254 44.1-103.3 -59.9 144.3 -10.5 8.5 17.4 47 47 A N - 0 0 55 1,-0.1 3,-0.4 -3,-0.1 30,-0.0 -0.543 21.1-143.3 -71.2 128.5 -8.6 11.8 17.2 48 48 A R S > S+ 0 0 73 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.825 89.1 73.2 -60.2 -36.4 -5.0 11.5 18.4 49 49 A V T 3 S+ 0 0 121 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.896 109.0 26.8 -46.8 -56.6 -5.0 14.9 20.1 50 50 A G T 3 S+ 0 0 70 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.054 93.8 118.5-100.6 28.2 -7.1 14.0 23.1 51 51 A L < - 0 0 34 -3,-1.7 2,-0.1 -5,-0.1 5,-0.1 -0.830 59.7-135.6 -99.4 115.2 -6.3 10.3 23.2 52 52 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.386 23.2-113.0 -67.7 146.8 -4.6 9.1 26.4 53 53 A I G >> S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.825 115.8 59.9 -46.2 -41.4 -1.6 6.7 26.0 54 54 A N G 34 S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.803 110.0 41.2 -61.2 -30.5 -3.6 3.9 27.6 55 55 A Q G <4 S+ 0 0 118 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.103 96.6 89.6-103.7 22.5 -6.2 4.1 24.8 56 56 A R T <4 S+ 0 0 14 -3,-1.8 20,-2.2 1,-0.1 21,-0.4 0.841 80.3 42.3 -89.2 -37.0 -3.6 4.6 22.1 57 57 A F E < - B 0 75A 2 -4,-0.5 2,-0.4 -3,-0.2 18,-0.2 -0.870 50.4-159.6-124.8 155.5 -2.7 1.1 20.9 58 58 A I E - B 0 74A 7 16,-2.6 16,-3.3 -2,-0.3 2,-0.5 -0.973 20.4-140.9-124.2 133.1 -4.1 -2.3 20.0 59 59 A L E -aB 8 73A 18 -52,-2.4 -50,-2.7 -2,-0.4 2,-0.7 -0.870 7.0-158.8-102.6 127.7 -2.0 -5.5 20.0 60 60 A V E -aB 9 72A 0 12,-2.2 12,-2.9 -2,-0.5 2,-0.7 -0.893 8.4-155.9-106.7 105.6 -2.4 -8.1 17.3 61 61 A E E -aB 10 71A 27 -52,-2.2 -50,-1.4 -2,-0.7 2,-0.6 -0.742 10.5-165.5 -85.8 112.7 -1.0 -11.5 18.4 62 62 A L E -aB 11 70A 0 8,-3.0 8,-2.4 -2,-0.7 2,-0.3 -0.886 2.6-167.7-104.3 120.2 -0.2 -13.6 15.3 63 63 A S E -aB 12 69A 28 -52,-2.7 -50,-1.3 -2,-0.6 2,-0.3 -0.767 9.6-142.6-104.2 153.3 0.5 -17.3 15.8 64 64 A N > - 0 0 15 4,-2.5 3,-1.6 -2,-0.3 4,-0.4 -0.832 25.5-113.0-117.2 158.2 2.0 -19.6 13.2 65 65 A H T 3 S+ 0 0 119 -2,-0.3 -1,-0.0 1,-0.3 80,-0.0 0.526 116.7 54.6 -63.5 -5.7 1.4 -23.2 12.1 66 66 A A T 3 S- 0 0 68 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.074 127.2 -90.8-120.7 32.7 4.8 -24.0 13.5 67 67 A E S < S+ 0 0 179 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.879 82.6 135.7 60.6 46.7 4.5 -22.7 17.0 68 68 A L - 0 0 10 -4,-0.4 -4,-2.5 2,-0.0 2,-0.3 -0.880 32.7-166.5-120.3 151.1 5.7 -19.2 16.3 69 69 A S E -B 63 0A 42 -2,-0.3 18,-0.4 -6,-0.2 2,-0.4 -0.997 11.6-177.2-145.9 137.6 4.2 -15.9 17.5 70 70 A V E -B 62 0A 0 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.8 -0.997 16.2-149.9-133.2 124.8 4.6 -12.2 16.6 71 71 A T E -BC 61 85A 26 14,-2.2 14,-1.7 -2,-0.4 -10,-0.3 -0.854 16.9-158.7-101.1 104.3 2.7 -9.5 18.5 72 72 A L E -BC 60 84A 0 -12,-2.9 -12,-2.2 -2,-0.8 2,-0.6 -0.475 9.5-136.7 -79.1 154.1 2.1 -6.5 16.2 73 73 A A E -BC 59 83A 0 10,-2.7 9,-2.4 -14,-0.2 10,-0.8 -0.947 19.6-167.7-117.2 112.0 1.3 -3.0 17.5 74 74 A L E -BC 58 81A 0 -16,-3.3 -16,-2.6 -2,-0.6 2,-0.6 -0.859 18.9-132.9-103.6 132.7 -1.5 -1.1 15.8 75 75 A D E >>> -BC 57 80A 8 5,-2.2 4,-2.5 -2,-0.4 3,-1.0 -0.736 12.0-148.6 -83.6 121.9 -2.1 2.6 16.3 76 76 A V T 345S+ 0 0 7 -20,-2.2 -1,-0.2 -2,-0.6 -19,-0.1 0.880 91.0 62.5 -57.9 -41.3 -5.8 3.1 16.9 77 77 A T T 345S+ 0 0 11 -21,-0.4 180,-0.5 1,-0.2 -1,-0.2 0.700 130.1 0.1 -61.3 -23.4 -5.9 6.5 15.3 78 78 A N T <45S- 0 0 42 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.337 92.4-111.5-150.1 8.1 -4.9 5.2 11.8 79 79 A A T <5 + 0 0 1 -4,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.907 61.2 160.9 55.7 44.7 -4.5 1.5 12.0 80 80 A Y E < -C 75 0A 68 -5,-0.7 -5,-2.2 96,-0.1 2,-0.9 -0.844 43.7-128.7-100.9 129.4 -0.7 1.9 11.4 81 81 A V E +C 74 0A 5 -2,-0.5 -7,-0.2 -7,-0.2 3,-0.1 -0.688 32.3 173.4 -78.4 106.3 1.6 -0.9 12.4 82 82 A V E - 0 0 14 -9,-2.4 11,-2.6 -2,-0.9 2,-0.3 0.796 56.7 -40.3 -85.2 -31.0 4.2 0.9 14.6 83 83 A G E -CD 73 92A 1 -10,-0.8 -10,-2.7 9,-0.2 2,-0.3 -0.962 51.6-131.1-174.5-172.5 6.2 -2.2 15.7 84 84 A Y E -CD 72 91A 0 7,-2.5 7,-2.7 -2,-0.3 2,-0.4 -0.977 10.6-129.2-156.9 164.6 6.1 -5.8 16.9 85 85 A R E -CD 71 90A 47 -14,-1.7 -14,-2.2 -2,-0.3 2,-0.4 -0.947 14.3-173.4-121.8 142.1 7.4 -8.2 19.5 86 86 A A E > - D 0 89A 4 3,-2.9 3,-2.2 -2,-0.4 2,-1.4 -0.902 64.3 -56.7-138.5 102.1 9.1 -11.5 18.9 87 87 A G T 3 S- 0 0 54 -18,-0.4 65,-0.0 -2,-0.4 -17,-0.0 -0.455 124.6 -15.2 68.4 -91.5 9.8 -13.7 22.0 88 88 A N T 3 S+ 0 0 72 -2,-1.4 25,-2.1 23,-0.1 24,-1.4 0.350 120.9 83.8-125.2 -0.3 11.9 -11.3 24.0 89 89 A S E < -De 86 113A 15 -3,-2.2 -3,-2.9 23,-0.2 2,-0.4 -0.814 55.6-160.8-108.5 149.3 12.8 -8.6 21.5 90 90 A A E -De 85 114A 0 23,-2.4 25,-1.9 -2,-0.3 2,-0.4 -0.994 5.0-169.3-130.3 134.3 10.8 -5.6 20.4 91 91 A Y E -De 84 115A 13 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.3 -0.985 3.3-175.5-127.8 135.3 11.3 -3.6 17.2 92 92 A F E -De 83 116A 0 23,-2.2 25,-3.2 -2,-0.4 -9,-0.2 -0.941 25.5-117.7-127.9 149.6 9.7 -0.3 16.2 93 93 A F - 0 0 9 -11,-2.6 27,-0.2 -2,-0.3 25,-0.1 -0.330 47.9 -84.0 -77.3 167.0 9.8 1.7 13.0 94 94 A H - 0 0 100 25,-2.5 27,-0.3 22,-0.1 -1,-0.1 -0.639 50.9-130.9 -76.7 119.4 11.3 5.2 13.0 95 95 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.218 2.1-134.8 -67.0 160.4 8.6 7.7 14.2 96 96 A D S S+ 0 0 132 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.573 80.6 12.5 -92.8 -11.4 7.8 10.9 12.3 97 97 A N S > S- 0 0 58 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.984 77.4-100.3-159.4 166.7 7.6 13.1 15.4 98 98 A Q H > S+ 0 0 142 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.846 114.6 61.3 -57.8 -39.5 8.3 13.5 19.1 99 99 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.945 109.4 39.8 -54.5 -53.2 4.6 12.8 20.0 100 100 A D H > S+ 0 0 29 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.911 113.1 55.3 -64.8 -42.6 4.7 9.3 18.5 101 101 A A H X S+ 0 0 38 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.905 107.6 50.4 -56.9 -41.6 8.2 8.6 19.8 102 102 A E H < S+ 0 0 82 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.824 112.8 46.7 -65.1 -34.5 6.9 9.5 23.3 103 103 A A H >< S+ 0 0 4 -4,-1.4 3,-1.8 -3,-0.3 4,-0.3 0.882 103.0 62.4 -75.2 -39.9 4.0 7.1 22.8 104 104 A I H >< S+ 0 0 16 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.829 87.3 72.9 -56.0 -34.1 6.1 4.2 21.4 105 105 A T T 3< S+ 0 0 77 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.503 92.3 58.6 -62.2 -3.1 8.0 4.0 24.7 106 106 A H T X S+ 0 0 43 -3,-1.8 3,-0.6 2,-0.0 2,-0.3 0.563 83.3 97.9-102.8 -10.5 4.9 2.4 26.2 107 107 A L T < S- 0 0 1 -3,-2.2 -23,-0.1 -4,-0.3 -34,-0.0 -0.626 100.3 -9.9 -84.1 134.4 4.7 -0.6 23.8 108 108 A F T > S+ 0 0 13 -2,-0.3 3,-1.5 1,-0.1 -1,-0.2 0.875 75.3 167.7 47.0 51.0 6.1 -3.9 25.0 109 109 A T T < + 0 0 51 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.675 67.8 61.7 -67.0 -18.2 7.8 -2.4 28.1 110 110 A D T 3 S+ 0 0 100 -108,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.493 79.5 108.8 -88.0 -3.4 8.5 -5.8 29.6 111 111 A V < - 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