==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-98 1BR6 . COMPND 2 MOLECULE: PROTEIN (RICIN); . SOURCE 2 ORGANISM_SCIENTIFIC: RICINUS COMMUNIS; . AUTHOR T.HOLLIS,X.YAN,M.SVINTH,P.DAY,A.F.MONZINGO,G.W.A.MILNE, . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 13.4 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 . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 3 0 1 2 1 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 . 0 2 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 0 A M 0 0 222 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.6 9.9 -1.5 40.9 2 1 A I - 0 0 160 1,-0.1 0, 0.0 109,-0.0 0, 0.0 0.014 360.0-164.8-115.3-165.5 6.9 -0.1 38.9 3 2 A F - 0 0 106 104,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.735 47.0 -77.8-151.1-166.1 5.3 2.7 36.5 4 3 A P S S+ 0 0 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.980 75.2 26.1-121.6 154.4 1.5 3.0 35.8 5 4 A K - 0 0 88 -2,-0.4 2,-0.5 1,-0.1 51,-0.0 0.855 46.8-140.1 76.7 121.2 -1.1 1.4 33.6 6 5 A Q - 0 0 164 1,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.749 28.1-131.0 -95.3 125.5 -1.6 -1.9 32.1 7 6 A Y - 0 0 14 -2,-0.5 52,-0.2 101,-0.2 2,-0.1 -0.452 29.0 -93.1 -80.3 145.6 -2.9 -1.8 28.6 8 7 A P - 0 0 41 0, 0.0 52,-2.6 0, 0.0 2,-0.4 -0.399 41.4-148.8 -49.3 132.0 -5.9 -4.0 27.4 9 8 A I E -a 60 0A 99 50,-0.2 2,-0.4 -2,-0.1 52,-0.2 -0.922 13.4-171.2-110.4 136.9 -4.7 -7.3 25.8 10 9 A I E -a 61 0A 17 50,-2.0 52,-2.4 -2,-0.4 2,-0.2 -0.998 15.5-152.7-122.0 133.7 -6.6 -9.0 23.0 11 10 A N E +a 62 0A 100 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.692 18.0 171.1-109.0 156.4 -5.3 -12.5 22.0 12 11 A F E -a 63 0A 12 50,-2.0 52,-2.2 -2,-0.2 2,-0.4 -0.885 13.7-157.0-161.3 134.1 -5.5 -14.5 18.8 13 12 A T E -a 64 0A 57 -2,-0.3 52,-0.2 50,-0.2 133,-0.1 -0.893 15.9-153.8-117.3 141.2 -3.9 -17.7 17.6 14 13 A T > + 0 0 1 50,-2.2 3,-1.9 -2,-0.4 2,-0.9 0.675 67.7 111.1 -76.8 -18.5 -3.3 -18.8 14.1 15 14 A A T 3 S- 0 0 45 49,-0.4 -2,-0.1 1,-0.3 50,-0.0 -0.421 107.4 -19.9 -69.1 98.6 -3.5 -22.5 15.3 16 15 A G T 3 S- 0 0 65 -2,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.808 90.6-175.2 71.1 31.2 -6.7 -23.6 13.6 17 16 A A < - 0 0 19 -3,-1.9 2,-0.2 4,-0.1 -1,-0.2 -0.299 3.5-167.0 -54.7 134.2 -8.0 -20.0 13.1 18 17 A T > - 0 0 73 1,-0.1 4,-1.9 176,-0.0 5,-0.2 -0.653 37.3-101.1-113.6 179.6 -11.5 -19.9 11.7 19 18 A V H > S+ 0 0 34 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 123.4 50.8 -61.9 -45.5 -13.7 -17.1 10.2 20 19 A Q H > S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 110.1 46.6 -63.1 -43.0 -15.5 -16.9 13.5 21 20 A S H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 114.7 46.9 -71.4 -35.2 -12.5 -16.6 15.6 22 21 A Y H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.914 110.7 52.1 -71.7 -40.1 -10.9 -13.9 13.3 23 22 A T H X S+ 0 0 29 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.968 111.4 48.9 -55.2 -48.9 -14.2 -11.9 13.1 24 23 A N H X S+ 0 0 84 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.869 110.6 50.8 -56.9 -39.2 -14.2 -12.0 16.9 25 24 A F H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 3,-0.2 0.986 111.6 46.0 -64.3 -54.4 -10.6 -10.8 17.1 26 25 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -2,-0.2 0.851 112.9 50.0 -64.4 -34.2 -11.1 -7.9 14.7 27 26 A R H X S+ 0 0 149 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.3 0.880 109.2 50.5 -72.8 -35.7 -14.3 -6.8 16.5 28 27 A A H X S+ 0 0 43 -4,-2.1 4,-2.0 -3,-0.2 -2,-0.2 0.967 110.2 52.2 -65.7 -43.2 -12.6 -6.9 20.0 29 28 A V H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.910 113.8 41.9 -55.5 -46.0 -9.6 -4.7 18.5 30 29 A R H >X S+ 0 0 34 -4,-1.9 4,-2.4 2,-0.2 3,-0.6 0.932 111.4 56.9 -66.3 -41.5 -12.1 -2.1 17.1 31 30 A G H 3< S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.787 111.6 43.2 -59.3 -31.6 -14.1 -2.3 20.4 32 31 A R H 3< S+ 0 0 126 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.686 113.1 51.4 -86.6 -22.2 -10.9 -1.4 22.2 33 32 A L H << S+ 0 0 1 -4,-1.1 2,-0.7 -3,-0.6 -2,-0.2 0.940 107.2 50.6 -80.1 -51.4 -9.8 1.3 19.8 34 33 A T S < S- 0 0 16 -4,-2.4 2,-2.4 12,-0.1 -1,-0.2 -0.791 76.6-144.8-100.0 124.7 -12.9 3.4 19.7 35 34 A T - 0 0 121 -2,-0.7 2,-0.7 -3,-0.1 -1,-0.1 -0.317 66.5 -67.4 -81.6 53.3 -14.3 4.3 23.1 36 35 A G S S- 0 0 56 -2,-2.4 2,-0.4 -5,-0.2 -2,-0.0 -0.851 100.8 -14.4 91.4-114.9 -17.9 4.0 21.9 37 36 A A + 0 0 47 -2,-0.7 2,-0.7 7,-0.1 9,-0.1 -0.812 36.6 153.0-153.3 112.9 -18.5 6.9 19.5 38 37 A D E -F 45 0B 47 7,-0.5 7,-3.3 -2,-0.4 2,-0.5 -0.995 47.4-173.6-102.2 115.9 -17.4 10.2 18.0 39 38 A V E -F 44 0B 34 -2,-0.7 2,-0.5 5,-0.3 228,-0.2 -0.963 20.0-178.5-120.9 124.0 -19.3 9.5 14.7 40 39 A R E > S-F 43 0B 11 3,-2.4 3,-1.8 -2,-0.5 226,-0.1 -0.976 78.6 -12.8-117.0 128.7 -19.0 11.7 11.6 41 40 A H T 3 S- 0 0 63 -2,-0.5 -1,-0.1 1,-0.3 209,-0.1 0.791 127.6 -57.3 51.0 38.0 -21.2 10.6 8.6 42 41 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.674 116.9 106.7 67.2 26.5 -21.9 7.2 10.1 43 42 A I E < S-F 40 0B 2 -3,-1.8 -3,-2.4 212,-0.0 -1,-0.2 -0.994 70.9-121.7-125.9 130.1 -18.2 6.2 10.5 44 43 A P E -F 39 0B 37 0, 0.0 212,-1.4 0, 0.0 2,-0.4 -0.423 22.6-133.8 -69.7 151.7 -16.7 6.3 14.0 45 44 A V E -Fg 38 256B 3 -7,-3.3 -7,-0.5 210,-0.2 212,-0.2 -0.851 15.8-117.8-109.1 144.5 -13.7 8.4 14.7 46 45 A L - 0 0 2 210,-3.0 32,-0.1 -2,-0.4 -12,-0.1 -0.351 48.1 -76.6 -74.1 154.8 -10.6 7.4 16.6 47 46 A P - 0 0 19 0, 0.0 211,-0.3 0, 0.0 2,-0.3 -0.263 52.0-106.8 -57.3 138.9 -9.5 9.1 19.9 48 47 A N - 0 0 63 1,-0.1 4,-0.1 -3,-0.1 30,-0.0 -0.440 18.1-140.8 -71.1 130.0 -7.9 12.5 19.5 49 48 A R S > S+ 0 0 98 -2,-0.3 3,-1.4 209,-0.1 2,-0.2 0.921 83.3 72.3 -51.5 -54.0 -4.3 12.6 20.2 50 49 A V T 3 S+ 0 0 118 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 -0.554 109.2 15.3 -73.2 133.6 -4.2 15.9 22.1 51 50 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.520 90.2 129.0 85.2 7.9 -5.7 15.6 25.6 52 51 A L < - 0 0 40 -3,-1.4 -1,-0.2 -5,-0.1 5,-0.1 -0.852 58.4-125.3 -98.3 119.5 -5.6 11.7 25.7 53 52 A P > - 0 0 56 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.275 17.8-119.6 -58.4 147.9 -4.0 10.3 28.9 54 53 A I G >> S+ 0 0 45 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.854 112.2 70.6 -58.0 -34.1 -1.0 7.8 28.4 55 54 A N G 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.1 -50,-0.0 0.584 107.6 33.4 -54.1 -18.2 -3.2 5.3 30.3 56 55 A Q G <4 S+ 0 0 93 -3,-2.4 -1,-0.3 -49,-0.1 -2,-0.2 0.278 94.6 93.8-119.2 9.5 -5.5 5.1 27.3 57 56 A R T <4 S+ 0 0 10 -3,-1.5 20,-2.9 -4,-0.4 21,-0.4 0.768 82.2 40.0 -79.5 -24.7 -3.0 5.6 24.5 58 57 A F E < - B 0 76A 1 -4,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.883 51.8-164.7-131.7 160.6 -2.1 1.9 23.7 59 58 A I E - B 0 75A 6 16,-1.9 16,-2.5 -2,-0.3 2,-0.4 -0.923 20.4-135.0-135.3 152.0 -3.7 -1.6 23.2 60 59 A L E -aB 9 74A 18 -52,-2.6 -50,-2.0 -2,-0.3 2,-0.5 -0.914 9.9-163.7-116.9 136.4 -1.9 -4.9 23.1 61 60 A V E -aB 10 73A 0 12,-2.3 12,-2.4 -2,-0.4 2,-0.7 -0.950 9.9-158.0-123.8 109.9 -2.4 -7.7 20.6 62 61 A E E -aB 11 72A 67 -52,-2.4 -50,-2.0 -2,-0.5 2,-0.5 -0.794 9.2-166.6 -94.8 117.0 -1.0 -11.1 21.7 63 62 A L E -aB 12 71A 0 8,-2.9 8,-1.6 -2,-0.7 2,-0.4 -0.905 5.4-175.5-104.1 123.3 -0.4 -13.4 18.8 64 63 A S E -aB 13 70A 44 -52,-2.2 -50,-2.2 -2,-0.5 -49,-0.4 -0.906 7.4-156.5-124.4 162.1 0.3 -17.1 19.3 65 64 A N > - 0 0 6 4,-1.5 3,-1.9 -2,-0.4 4,-0.2 -0.674 34.5 -95.8-131.3 167.1 1.2 -19.5 16.8 66 65 A H T 3 S+ 0 0 144 1,-0.3 -53,-0.0 -2,-0.2 -1,-0.0 0.749 121.4 59.1 -66.7 -24.5 1.1 -23.3 16.2 67 66 A A T 3 S- 0 0 61 79,-0.1 -1,-0.3 2,-0.1 79,-0.0 0.217 119.6-113.0 -83.1 8.9 4.7 -23.6 17.3 68 67 A E S < S+ 0 0 168 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.886 73.1 130.3 57.3 53.6 3.5 -22.2 20.7 69 68 A L - 0 0 24 -4,-0.2 -4,-1.5 2,-0.0 2,-0.3 -0.945 39.8-154.9-129.6 146.1 5.4 -18.9 20.5 70 69 A S E -B 64 0A 48 -2,-0.3 18,-0.4 -6,-0.2 2,-0.3 -0.928 13.5-174.3-130.7 153.7 3.9 -15.5 21.1 71 70 A V E -B 63 0A 0 -8,-1.6 -8,-2.9 -2,-0.3 2,-0.5 -0.956 16.4-148.5-137.0 138.7 4.7 -12.0 20.1 72 71 A T E -BC 62 86A 12 14,-2.2 14,-2.2 -2,-0.3 2,-0.3 -0.986 10.3-158.1-121.0 122.0 2.7 -9.0 21.5 73 72 A L E -BC 61 85A 0 -12,-2.4 -12,-2.3 -2,-0.5 2,-0.5 -0.679 7.8-142.2 -91.2 150.9 2.3 -6.0 19.3 74 73 A A E -BC 60 84A 0 10,-2.8 9,-2.4 -2,-0.3 10,-1.0 -0.978 16.8-166.7-117.4 126.5 1.6 -2.6 20.6 75 74 A L E -BC 59 82A 0 -16,-2.5 -16,-1.9 -2,-0.5 2,-0.5 -0.899 21.7-125.2-114.9 141.1 -0.8 -0.4 18.7 76 75 A D E >> -B 58 0A 7 5,-2.4 4,-1.9 -2,-0.4 3,-1.0 -0.720 16.6-141.4 -83.7 128.0 -1.4 3.3 19.2 77 76 A V T 34 S+ 0 0 5 -20,-2.9 -19,-0.1 -2,-0.5 -1,-0.1 0.703 93.3 63.7 -66.5 -18.6 -5.1 3.9 19.8 78 77 A T T 34 S+ 0 0 11 -21,-0.4 180,-0.4 -32,-0.1 -1,-0.2 0.772 127.3 3.5 -78.5 -25.7 -5.1 7.2 17.8 79 78 A N T <4 S- 0 0 41 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.365 92.4-117.4-144.8 7.2 -4.3 5.7 14.4 80 79 A A < + 0 0 0 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.643 60.3 157.2 56.3 25.2 -4.1 1.9 15.0 81 80 A Y - 0 0 70 -5,-0.5 -5,-2.4 1,-0.1 2,-0.8 -0.531 48.1-122.4 -81.3 140.9 -0.5 2.0 14.1 82 81 A V E -C 75 0A 4 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.754 31.3-179.9 -85.9 110.9 1.8 -0.9 15.3 83 82 A V E - 0 0 14 -9,-2.4 11,-2.3 -2,-0.8 2,-0.3 0.650 56.1 -43.1 -88.3 -18.9 4.5 1.0 17.2 84 83 A G E -CD 74 93A 1 -10,-1.0 -10,-2.8 9,-0.3 2,-0.3 -0.975 53.6-122.7 172.0-174.3 6.6 -2.0 18.3 85 84 A Y E -CD 73 92A 0 7,-2.3 7,-2.7 -2,-0.3 2,-0.4 -0.953 6.2-137.3-151.9 166.3 6.5 -5.5 19.7 86 85 A R E -CD 72 91A 64 -14,-2.2 -14,-2.2 -2,-0.3 2,-0.4 -0.985 14.9-178.0-130.6 132.1 7.7 -7.8 22.5 87 86 A A E > - D 0 90A 3 3,-2.8 3,-0.7 -2,-0.4 2,-0.2 -0.948 65.8 -50.4-133.6 106.0 9.0 -11.3 22.0 88 87 A G T 3 S- 0 0 43 -18,-0.4 65,-0.0 -2,-0.4 -19,-0.0 -0.415 124.9 -12.9 67.7-118.9 10.0 -13.1 25.2 89 88 A N T 3 S+ 0 0 73 -2,-0.2 2,-0.3 23,-0.1 -1,-0.2 -0.192 121.7 80.8-111.8 40.0 12.2 -10.8 27.2 90 89 A S E < -D 87 0A 12 -3,-0.7 -3,-2.8 22,-0.1 2,-0.3 -0.989 54.3-165.5-141.6 143.1 12.9 -8.3 24.5 91 90 A A E -De 86 115A 0 23,-2.0 25,-1.6 -2,-0.3 2,-0.4 -0.938 5.1-168.6-124.2 142.1 10.9 -5.3 23.1 92 91 A Y E -De 85 116A 13 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.3 -0.992 4.1-168.7-134.1 143.2 11.6 -3.4 19.9 93 92 A F E -De 84 117A 1 23,-1.6 25,-3.1 -2,-0.4 -9,-0.3 -0.938 23.5-119.3-131.3 148.7 10.1 -0.1 18.7 94 93 A F - 0 0 8 -11,-2.3 27,-0.2 -2,-0.3 25,-0.1 -0.607 55.1 -82.2 -79.1 151.1 10.1 1.8 15.4 95 94 A H - 0 0 98 25,-2.8 27,-0.3 -2,-0.2 2,-0.1 -0.364 46.1-126.7 -56.9 121.5 11.6 5.3 15.7 96 95 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.467 12.1-144.0 -66.6 139.8 9.0 7.7 17.1 97 96 A D S S+ 0 0 134 -2,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.027 76.4 21.2-101.4 24.2 8.7 10.7 14.8 98 97 A N S > S- 0 0 59 1,-0.1 4,-2.0 0, 0.0 -1,-0.0 -0.904 84.8-103.3-171.4 164.7 8.2 13.4 17.5 99 98 A Q H > S+ 0 0 173 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.803 110.3 53.6 -75.3 -30.3 8.9 13.7 21.2 100 99 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 113.8 48.9 -69.8 -35.5 5.6 13.2 23.1 101 100 A D H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 107.0 55.6 -60.0 -47.8 5.3 9.9 21.1 102 101 A A H X S+ 0 0 37 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.897 114.3 39.0 -53.4 -41.2 8.9 9.1 22.1 103 102 A E H < S+ 0 0 98 -4,-2.0 3,-0.5 2,-0.2 4,-0.3 0.797 109.1 60.0 -84.5 -22.7 8.1 9.4 25.7 104 103 A A H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 4,-0.4 0.962 100.8 59.4 -62.1 -42.8 4.6 7.8 25.3 105 104 A I H >< S+ 0 0 18 -4,-2.5 3,-1.5 1,-0.3 4,-0.4 0.743 90.0 70.2 -52.3 -32.3 6.6 4.7 24.1 106 105 A T T 3< S+ 0 0 61 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.660 93.0 57.7 -71.0 -14.9 8.5 4.5 27.4 107 106 A H T X S+ 0 0 27 -3,-1.9 3,-0.6 -4,-0.3 -1,-0.3 0.705 90.5 82.5 -84.1 -13.7 5.4 3.3 29.2 108 107 A L T < S+ 0 0 9 -3,-1.5 -101,-0.2 -4,-0.4 -2,-0.1 0.829 105.2 1.8 -72.8 -44.9 4.9 0.3 26.9 109 108 A F T > S+ 0 0 4 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.269 73.9 154.0-137.1 56.8 7.0 -2.7 27.9 110 109 A T T < + 0 0 76 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.707 65.5 58.4 -60.2 -30.9 8.7 -1.5 31.1 111 110 A D T 3 S+ 0 0 95 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.665 80.7 105.2 -71.7 -24.5 9.3 -4.9 32.7 112 111 A V < - 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