==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-10 2XIK . COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN KINASE 25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,P.RELLOS,E.UGOCHUKWU,M.VOLLMAR,C.ALLERSTON,A.CHA . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 3 2 0 1 0 0 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 1 2 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 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 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 3 A H 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.2 9.6 -23.1 6.3 2 4 A L >> - 0 0 98 1,-0.2 3,-1.4 2,-0.1 4,-0.6 0.786 360.0-173.2 48.6 38.8 7.4 -23.7 3.1 3 5 A R T 34 + 0 0 239 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.424 68.5 9.2 -64.4 129.4 7.7 -27.6 3.5 4 6 A G T 3> S+ 0 0 28 -2,-0.1 4,-0.7 1,-0.0 -1,-0.2 0.212 100.7 106.6 85.3 -12.8 6.1 -29.4 0.6 5 7 A F T X4 S+ 0 0 17 -3,-1.4 3,-0.8 1,-0.2 4,-0.3 0.924 79.7 42.6 -62.2 -53.4 5.8 -26.1 -1.5 6 8 A A G >< S+ 0 0 36 -4,-0.6 3,-1.5 1,-0.2 -1,-0.2 0.801 102.1 71.0 -64.8 -32.1 8.6 -26.7 -4.0 7 9 A N G 34 S+ 0 0 129 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.775 93.9 56.3 -53.7 -34.9 7.6 -30.4 -4.5 8 10 A Q G << S+ 0 0 110 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.3 0.618 102.6 65.5 -74.9 -19.9 4.4 -29.3 -6.4 9 11 A H S < S- 0 0 7 -3,-1.5 2,-0.4 -4,-0.3 74,-0.2 -0.761 90.0-105.6-108.9 154.9 6.3 -27.3 -9.0 10 12 A S B -a 83 0A 46 72,-2.2 74,-1.9 -2,-0.3 -2,-0.1 -0.638 22.4-153.4 -76.0 125.0 8.8 -28.3 -11.8 11 13 A R + 0 0 155 -2,-0.4 -1,-0.1 72,-0.2 72,-0.1 0.457 58.7 118.2 -80.9 0.1 12.3 -27.2 -10.6 12 14 A V S S- 0 0 75 1,-0.1 72,-0.1 2,-0.1 -2,-0.1 -0.404 81.3-101.3 -64.9 138.7 13.4 -26.9 -14.3 13 15 A D >> - 0 0 69 1,-0.1 3,-1.5 -2,-0.1 4,-0.8 -0.544 27.8-147.9 -65.6 114.6 14.5 -23.3 -15.2 14 16 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.661 90.3 70.9 -64.1 -15.2 11.5 -21.8 -17.1 15 17 A E H 34 S+ 0 0 101 1,-0.2 5,-0.1 2,-0.2 -2,-0.0 0.701 99.2 48.9 -71.9 -20.4 13.8 -19.6 -19.4 16 18 A E H <4 S+ 0 0 73 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 0.843 119.2 35.6 -84.3 -40.7 15.0 -22.8 -21.2 17 19 A L H < S+ 0 0 72 -4,-0.8 21,-1.8 1,-0.1 22,-0.4 0.743 121.9 45.8 -84.1 -30.6 11.5 -24.2 -21.9 18 20 A F E < -B 37 0A 2 -4,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.946 67.2-143.5-122.6 142.8 9.7 -20.9 -22.4 19 21 A T E -B 36 0A 57 17,-2.0 17,-1.5 -2,-0.4 2,-0.3 -0.923 25.7-144.0-100.2 110.7 10.5 -17.7 -24.4 20 22 A K E +B 35 0A 80 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.665 27.6 170.5 -79.7 132.6 9.3 -14.7 -22.4 21 23 A L E - 0 0 81 13,-2.7 -1,-0.1 -2,-0.3 14,-0.1 -0.125 38.9 -21.2-118.8-146.6 7.9 -11.8 -24.5 22 24 A D E - 0 0 68 11,-0.1 12,-2.9 1,-0.1 -1,-0.3 -0.317 66.1-105.0 -68.1 148.8 6.0 -8.5 -23.9 23 25 A R E -B 33 0A 137 10,-0.3 10,-0.3 1,-0.1 -1,-0.1 -0.531 32.9-177.1 -70.5 134.8 3.9 -7.8 -20.8 24 26 A I E - 0 0 75 8,-2.5 2,-0.3 1,-0.3 9,-0.2 0.600 56.5 -53.2-110.7 -16.7 0.1 -8.0 -21.5 25 27 A G E -B 32 0A 21 7,-1.5 7,-2.5 74,-0.0 -1,-0.3 -0.966 61.6 -75.0 170.3-162.5 -1.3 -7.0 -18.1 26 28 A K E -B 31 0A 103 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.911 26.4-157.2-129.0 155.9 -1.2 -7.7 -14.3 27 29 A G - 0 0 12 3,-3.4 5,-0.0 -2,-0.3 -2,-0.0 -0.637 43.9 -85.1-118.2 177.2 -2.5 -10.4 -11.9 28 30 A S S S+ 0 0 53 1,-0.2 3,-0.1 -2,-0.2 33,-0.0 0.727 125.1 14.3 -55.6 -32.1 -3.2 -10.5 -8.1 29 31 A F S S+ 0 0 37 1,-0.1 21,-0.6 32,-0.0 2,-0.3 0.391 130.3 1.4-126.6 -4.2 0.5 -11.3 -7.2 30 32 A G E S- C 0 49A 12 19,-0.2 -3,-3.4 24,-0.0 2,-0.3 -0.909 79.6 -67.0-163.1-170.2 2.5 -10.6 -10.3 31 33 A E E -BC 26 48A 71 17,-1.2 17,-2.1 -2,-0.3 2,-0.4 -0.775 38.5-134.7 -99.0 140.5 2.8 -9.4 -13.9 32 34 A V E -BC 25 47A 30 -7,-2.5 -8,-2.5 -2,-0.3 -7,-1.5 -0.841 26.6-175.4 -99.1 130.3 1.3 -11.3 -16.9 33 35 A Y E -BC 23 46A 52 13,-3.1 13,-3.2 -2,-0.4 2,-0.3 -0.859 28.0-112.6-121.9 158.8 3.5 -11.8 -20.0 34 36 A K E + C 0 45A 54 -12,-2.9 -13,-2.7 -2,-0.3 2,-0.3 -0.685 45.4 174.1 -88.2 142.4 3.0 -13.2 -23.4 35 37 A G E -BC 20 44A 0 9,-2.8 9,-2.8 -2,-0.3 2,-0.4 -0.940 30.0-138.8-146.0 167.8 5.0 -16.4 -24.0 36 38 A I E -BC 19 43A 35 -17,-1.5 -17,-2.0 -2,-0.3 2,-0.9 -0.994 23.4-129.8-133.0 121.8 5.8 -19.2 -26.4 37 39 A D E > -B 18 0A 38 5,-2.2 4,-3.5 -2,-0.4 5,-0.2 -0.658 22.2-145.3 -70.8 103.1 6.3 -22.9 -25.3 38 40 A N T 4 S+ 0 0 77 -21,-1.8 -1,-0.2 -2,-0.9 -20,-0.1 0.735 93.9 48.9 -42.9 -35.7 9.6 -23.6 -27.1 39 41 A H T 4 S+ 0 0 94 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.983 126.6 22.1 -71.4 -60.5 8.5 -27.3 -27.7 40 42 A T T 4 S- 0 0 101 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.616 91.0-139.5 -81.7 -18.2 5.0 -26.8 -29.2 41 43 A K < + 0 0 72 -4,-3.5 -3,-0.1 1,-0.2 -1,-0.1 0.155 53.0 147.6 72.4 -11.6 5.6 -23.1 -30.3 42 44 A E - 0 0 52 -5,-0.2 -5,-2.2 -6,-0.1 -1,-0.2 -0.134 54.1-106.2 -57.1 140.3 2.0 -22.4 -29.0 43 45 A V E +C 36 0A 71 -7,-0.2 52,-0.5 -3,-0.1 2,-0.3 -0.484 45.2 172.6 -72.9 133.3 1.2 -19.0 -27.4 44 46 A V E -CD 35 94A 9 -9,-2.8 -9,-2.8 -2,-0.2 2,-0.5 -0.924 32.6-121.8-137.3 162.8 0.8 -18.9 -23.6 45 47 A A E -CD 34 93A 13 48,-2.4 48,-3.3 -2,-0.3 2,-0.5 -0.935 27.6-158.2-109.5 127.3 0.3 -16.3 -20.8 46 48 A I E -CD 33 92A 0 -13,-3.2 -13,-3.1 -2,-0.5 2,-0.6 -0.953 5.6-161.2-113.6 123.7 3.0 -16.3 -18.1 47 49 A K E -CD 32 91A 4 44,-2.7 44,-2.7 -2,-0.5 2,-0.6 -0.929 8.7-158.3-104.8 117.7 2.4 -14.9 -14.7 48 50 A I E -CD 31 90A 26 -17,-2.1 -17,-1.2 -2,-0.6 2,-0.5 -0.905 9.3-170.4-102.0 119.0 5.7 -14.2 -12.8 49 51 A I E -CD 30 89A 0 40,-2.5 40,-2.5 -2,-0.6 2,-0.8 -0.952 17.8-145.1-112.6 126.1 5.3 -14.0 -9.0 50 52 A D E > - D 0 88A 65 -21,-0.6 4,-2.6 -2,-0.5 38,-0.2 -0.844 11.4-165.6 -90.5 109.1 8.1 -12.8 -6.7 51 53 A L T 4 S+ 0 0 18 36,-3.4 -1,-0.2 -2,-0.8 37,-0.1 0.771 87.1 56.0 -68.2 -28.4 7.7 -15.0 -3.6 52 54 A E T >4 S+ 0 0 50 35,-0.4 3,-0.6 2,-0.2 -1,-0.2 0.879 114.0 40.9 -69.7 -38.4 10.0 -12.8 -1.4 53 55 A E T 34 S+ 0 0 88 1,-0.2 2,-0.2 34,-0.2 -2,-0.2 0.931 121.0 41.7 -72.6 -48.9 7.7 -9.7 -2.3 54 56 A A T 3< 0 0 17 -4,-2.6 -1,-0.2 -25,-0.1 7,-0.2 -0.209 360.0 360.0 -94.4 40.4 4.4 -11.7 -1.9 55 57 A E < 0 0 165 -3,-0.6 -3,-0.1 -2,-0.2 -4,-0.0 -0.343 360.0 360.0 -64.1 360.0 5.6 -13.5 1.3 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 59 A E >> 0 0 53 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -3.8 0.2 -13.7 0.6 58 60 A I H 3> + 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.751 360.0 57.5 -56.5 -33.2 1.8 -17.2 0.0 59 61 A E H 3> S+ 0 0 164 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 108.9 46.7 -66.0 -37.7 -1.4 -19.1 1.2 60 62 A D H <> S+ 0 0 73 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.787 109.6 52.3 -73.3 -35.4 -3.4 -17.2 -1.5 61 63 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.942 111.9 47.4 -64.4 -47.9 -0.7 -17.9 -4.2 62 64 A Q H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.873 109.7 53.9 -57.4 -43.3 -1.0 -21.6 -3.2 63 65 A Q H X S+ 0 0 60 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.926 107.9 49.0 -59.0 -48.0 -4.9 -21.3 -3.3 64 66 A E H X S+ 0 0 2 -4,-2.2 4,-2.4 94,-0.2 -2,-0.2 0.857 110.8 50.3 -59.9 -42.2 -4.7 -19.9 -7.0 65 67 A I H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.964 114.9 43.6 -58.9 -54.8 -2.4 -22.8 -8.1 66 68 A T H X S+ 0 0 43 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.921 114.6 48.9 -54.6 -56.0 -4.8 -25.4 -6.5 67 69 A V H >X S+ 0 0 2 -4,-2.9 4,-0.9 1,-0.2 3,-0.7 0.918 111.7 48.2 -53.7 -53.7 -8.0 -23.7 -7.9 68 70 A L H 3< S+ 0 0 3 -4,-2.4 3,-0.4 1,-0.2 11,-0.4 0.847 112.0 49.5 -59.1 -38.7 -6.7 -23.4 -11.5 69 71 A S H 3< S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.701 109.8 52.2 -76.0 -18.3 -5.5 -27.0 -11.6 70 72 A Q H << S+ 0 0 94 -4,-1.3 2,-0.3 -3,-0.7 -1,-0.2 0.601 94.2 88.0 -90.2 -14.7 -8.9 -28.3 -10.2 71 73 A C < + 0 0 20 -4,-0.9 8,-0.3 -3,-0.4 2,-0.2 -0.690 44.9 171.3 -88.3 138.1 -10.9 -26.4 -13.0 72 74 A D + 0 0 117 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.725 33.9 118.5-145.3 84.5 -11.6 -28.0 -16.3 73 75 A S > - 0 0 6 3,-0.3 3,-1.3 -2,-0.2 -2,-0.0 -0.992 66.9-129.8-150.8 145.6 -14.0 -25.8 -18.3 74 76 A P T 3 S+ 0 0 72 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.545 111.8 58.7 -73.6 -3.2 -14.0 -23.9 -21.6 75 77 A Y T 3 S+ 0 0 68 49,-0.1 79,-2.6 78,-0.1 2,-0.4 0.371 96.9 68.5-102.4 -0.1 -15.3 -20.9 -19.4 76 78 A I B < S-f 154 0B 2 -3,-1.3 -3,-0.3 77,-0.2 79,-0.2 -0.988 96.7-101.0-124.5 130.4 -12.3 -20.8 -17.1 77 79 A T - 0 0 11 77,-2.0 2,-0.2 -2,-0.4 -6,-0.1 -0.222 47.0-117.1 -47.4 126.7 -8.7 -19.8 -18.2 78 80 A R - 0 0 88 -4,-0.1 16,-2.4 -6,-0.1 2,-0.4 -0.521 21.4-142.1 -77.8 146.3 -6.7 -23.1 -18.7 79 81 A Y E - E 0 93A 47 -11,-0.4 14,-0.2 -8,-0.3 3,-0.1 -0.888 16.8-177.1-108.6 132.0 -3.6 -23.8 -16.5 80 82 A F E - 0 0 110 12,-3.1 2,-0.2 1,-0.4 13,-0.2 0.214 53.9 -84.1-115.5 15.7 -0.5 -25.6 -17.9 81 83 A G E - 0 0 19 11,-0.5 11,-2.2 -16,-0.1 -1,-0.4 -0.571 40.0 -91.9 113.6-177.9 1.7 -25.9 -14.8 82 84 A S E - E 0 91A 7 9,-0.2 -72,-2.2 -74,-0.2 2,-0.4 -0.999 22.5-158.6-145.7 137.9 4.1 -23.9 -12.7 83 85 A Y E -aE 10 90A 38 7,-2.9 7,-3.8 -2,-0.3 2,-0.4 -0.974 9.4-147.6-123.4 129.6 7.9 -23.5 -12.7 84 86 A L E + E 0 89A 25 -74,-1.9 2,-0.3 -2,-0.4 5,-0.2 -0.811 17.3 174.5 -99.7 135.5 10.1 -22.4 -9.8 85 87 A K E > - E 0 88A 101 3,-2.9 3,-2.3 -2,-0.4 -73,-0.1 -0.842 66.0 -66.9-142.5 93.4 13.4 -20.4 -10.3 86 88 A S T 3 S- 0 0 96 -2,-0.3 -1,-0.3 1,-0.3 -35,-0.0 -0.310 118.8 -10.8 55.4-126.5 14.7 -19.3 -6.9 87 89 A T T 3 S+ 0 0 72 -3,-0.1 -36,-3.4 -37,-0.1 2,-0.4 0.433 122.3 92.6 -78.3 0.3 12.3 -16.8 -5.3 88 90 A K E < -DE 50 85A 41 -3,-2.3 -3,-2.9 -38,-0.2 2,-0.5 -0.822 58.4-162.6-102.2 135.2 10.4 -16.5 -8.7 89 91 A L E -DE 49 84A 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.6 -0.979 4.9-156.6-116.6 120.6 7.4 -18.6 -9.6 90 92 A W E -DE 48 83A 17 -7,-3.8 -7,-2.9 -2,-0.5 2,-0.6 -0.898 6.7-168.2 -99.4 118.8 6.3 -18.9 -13.2 91 93 A I E -DE 47 82A 0 -44,-2.7 -44,-2.7 -2,-0.6 2,-0.5 -0.959 10.1-152.8-108.9 114.7 2.6 -19.9 -13.7 92 94 A I E +D 46 0A 1 -11,-2.2 -12,-3.1 -2,-0.6 -11,-0.5 -0.837 24.6 166.1 -96.5 122.7 1.9 -20.8 -17.3 93 95 A M E -DE 45 79A 19 -48,-3.3 -48,-2.4 -2,-0.5 -14,-0.2 -0.726 39.6 -67.2-128.4 174.4 -1.7 -20.2 -18.4 94 96 A E E -D 44 0A 36 -16,-2.4 2,-0.5 -2,-0.2 -50,-0.2 -0.348 48.0-122.5 -63.2 141.7 -4.0 -20.0 -21.6 95 97 A Y - 0 0 64 -52,-0.5 2,-0.5 -51,-0.1 -1,-0.1 -0.811 25.7-175.8 -94.3 125.5 -3.5 -17.1 -24.0 96 98 A L > - 0 0 20 -2,-0.5 3,-1.2 51,-0.1 50,-0.2 -0.916 4.0-172.6-126.3 97.2 -6.5 -14.9 -24.7 97 99 A G T 3 S+ 0 0 16 -2,-0.5 50,-0.2 1,-0.2 -1,-0.1 0.440 74.8 70.6 -69.8 -9.5 -5.7 -12.3 -27.3 98 100 A G T 3 S- 0 0 2 48,-2.1 -1,-0.2 1,-0.3 49,-0.2 0.558 91.2-147.5 -85.8 -9.4 -8.9 -10.2 -27.1 99 101 A G E < -G 146 0B 20 -3,-1.2 47,-2.8 47,-0.6 -1,-0.3 -0.431 37.4 -32.3 77.9-154.3 -7.9 -8.9 -23.6 100 102 A S E > -G 145 0B 8 45,-0.2 4,-2.3 -2,-0.1 45,-0.2 -0.598 48.6-114.5 -99.7 164.8 -10.4 -8.0 -20.9 101 103 A A H > S+ 0 0 1 43,-2.4 4,-0.7 40,-1.2 41,-0.2 0.833 121.8 54.8 -63.5 -31.0 -14.0 -6.7 -20.9 102 104 A L H >> S+ 0 0 68 39,-0.8 3,-1.4 42,-0.3 4,-0.6 0.957 106.2 49.8 -66.9 -47.6 -12.6 -3.6 -19.2 103 105 A D H >4 S+ 0 0 43 1,-0.3 3,-1.5 2,-0.2 -2,-0.2 0.911 107.6 56.2 -53.1 -44.1 -10.0 -3.2 -22.1 104 106 A L H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.642 100.6 56.8 -65.8 -19.1 -13.0 -3.6 -24.6 105 107 A L H X< S+ 0 0 20 -3,-1.4 3,-0.9 -4,-0.7 -1,-0.3 0.545 86.0 86.5 -82.4 -18.0 -14.9 -0.6 -22.9 106 108 A K T << S+ 0 0 108 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.889 85.5 48.7 -54.9 -44.3 -11.8 1.7 -23.6 107 109 A P T 3 S- 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.648 127.7 -65.5 -73.9 -12.8 -12.9 2.8 -27.2 108 110 A G S < S- 0 0 21 -3,-0.9 101,-0.0 -4,-0.1 0, 0.0 -0.913 73.3 -30.6 153.2-177.9 -16.4 3.6 -26.1 109 111 A P - 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