==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-FEB-07 2JFL . COMPND 2 MOLECULE: STE20-LIKE SERINE/THREONINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,P.RELLOS,O.FEDOROV,T.KEATES,E.SALAH,P.SAVITSKY, . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.9 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 . 2 0.7 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.1 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+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 2 0 0 2 1 2 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 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 21 A Y > 0 0 138 0, 0.0 3,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.8 -50.6 35.4 -7.4 2 22 A E T 3 + 0 0 94 1,-0.3 3,-0.0 3,-0.0 0, 0.0 0.745 360.0 18.8 -41.7 -37.6 -49.3 34.1 -4.1 3 23 A H T 3 S+ 0 0 70 2,-0.0 2,-0.5 73,-0.0 -1,-0.3 0.283 106.0 90.2-123.5 6.2 -47.0 37.0 -3.5 4 24 A V < - 0 0 13 -3,-1.2 2,-0.3 72,-0.1 74,-0.2 -0.946 65.6-137.1-116.7 127.6 -48.3 39.8 -5.9 5 25 A T E -a 78 0A 43 72,-3.2 74,-2.7 -2,-0.5 2,-0.3 -0.601 18.4-155.4 -83.3 136.8 -50.8 42.4 -4.8 6 26 A R E +a 79 0A 83 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.828 63.6 12.8-108.6 149.7 -53.7 43.3 -7.2 7 27 A D S S+ 0 0 147 72,-0.7 2,-0.4 -2,-0.3 -1,-0.1 0.412 94.2 107.8 78.2 2.3 -55.9 46.4 -7.5 8 28 A L S S- 0 0 80 71,-0.3 -1,-0.2 -3,-0.0 71,-0.1 -0.909 71.2-121.2-115.7 140.1 -53.8 48.7 -5.3 9 29 A N > - 0 0 35 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.721 14.6-148.3 -77.7 115.0 -51.6 51.6 -6.4 10 30 A P G >> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-1.3 0.788 96.7 61.9 -52.7 -30.7 -48.0 50.9 -5.3 11 31 A E G 34 S+ 0 0 91 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.400 89.6 66.7 -84.6 2.7 -47.5 54.7 -4.9 12 32 A D G <4 S+ 0 0 108 -3,-2.3 -1,-0.3 3,-0.0 3,-0.1 0.453 118.8 25.7 -87.3 -6.4 -50.2 54.9 -2.2 13 33 A F T <4 S+ 0 0 80 -3,-1.3 21,-2.7 1,-0.3 22,-0.4 0.662 125.0 43.0-116.5 -41.3 -47.7 52.8 -0.2 14 34 A W E < -B 33 0A 7 -4,-2.9 2,-0.5 19,-0.2 -1,-0.3 -0.938 65.3-150.6-119.8 132.1 -44.2 53.5 -1.5 15 35 A E E -B 32 0A 111 17,-3.1 17,-2.2 -2,-0.4 2,-0.4 -0.901 18.0-130.6-102.7 127.0 -42.8 56.9 -2.5 16 36 A I E +B 31 0A 51 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.618 26.0 176.8 -69.8 126.1 -40.2 57.2 -5.2 17 37 A I E - 0 0 86 13,-3.4 2,-0.3 -2,-0.4 14,-0.2 0.708 59.4 -51.9 -98.1 -35.1 -37.2 59.3 -4.0 18 38 A G E -B 30 0A 28 12,-1.3 12,-3.0 0, 0.0 2,-0.4 -0.970 66.0 -61.3-179.5-170.5 -35.0 58.8 -7.1 19 39 A E E +B 29 0A 115 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.861 30.2 178.1-101.8 132.5 -33.4 56.5 -9.6 20 40 A L E - 0 0 83 8,-2.3 2,-0.2 -2,-0.4 9,-0.2 0.864 67.2 -20.6 -90.0 -58.1 -30.8 53.8 -8.5 21 41 A G E -B 28 0A 32 7,-1.1 7,-1.5 2,-0.0 -1,-0.3 -0.666 50.3-140.7-138.8-166.3 -30.1 52.1 -11.8 22 42 A D E +B 27 0A 115 5,-0.3 5,-0.3 -2,-0.2 2,-0.2 -0.793 31.8 146.5-169.6 113.7 -31.4 51.5 -15.3 23 43 A G E > -B 26 0A 41 3,-3.4 3,-2.6 -2,-0.2 -2,-0.0 -0.721 61.0 -56.7-141.4-166.3 -31.2 48.2 -17.3 24 44 A A T 3 S+ 0 0 121 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.708 130.1 48.3 -54.2 -30.5 -32.9 45.9 -19.8 25 45 A F T 3 S- 0 0 55 1,-0.3 -1,-0.3 20,-0.1 21,-0.2 0.058 123.8 -99.7 -97.0 23.6 -36.1 45.6 -17.8 26 46 A G E < -B 23 0A 33 -3,-2.6 -3,-3.4 19,-0.1 -1,-0.3 -0.560 63.3 -20.8 101.7-162.0 -36.3 49.4 -17.3 27 47 A K E -B 22 0A 85 -5,-0.3 17,-1.1 17,-0.2 2,-0.4 -0.601 48.7-143.7 -86.8 146.2 -35.3 51.7 -14.5 28 48 A V E -BC 21 43A 36 -7,-1.5 -8,-2.3 -2,-0.2 -7,-1.1 -0.948 22.4-153.2-106.8 132.2 -34.9 50.7 -10.8 29 49 A Y E -BC 19 42A 58 13,-2.8 13,-3.3 -2,-0.4 2,-0.7 -0.732 19.4-122.8-107.9 152.2 -36.1 53.4 -8.3 30 50 A K E -BC 18 41A 67 -12,-3.0 -13,-3.4 -2,-0.3 -12,-1.3 -0.882 42.2-172.2 -86.6 117.4 -35.2 54.2 -4.7 31 51 A A E -BC 16 40A 0 9,-2.7 9,-2.4 -2,-0.7 2,-0.4 -0.796 15.2-157.9-113.2 156.0 -38.5 53.9 -2.9 32 52 A Q E -BC 15 39A 65 -17,-2.2 -17,-3.1 -2,-0.3 7,-0.2 -0.981 25.7-116.9-137.3 125.7 -39.4 54.9 0.7 33 53 A N E > -B 14 0A 24 5,-2.9 4,-2.0 -2,-0.4 -19,-0.2 -0.393 19.4-144.5 -61.8 129.7 -42.4 53.4 2.6 34 54 A K T 4 S+ 0 0 115 -21,-2.7 -1,-0.1 2,-0.2 -20,-0.1 0.759 95.5 35.8 -77.3 -24.9 -44.8 56.2 3.4 35 55 A E T 4 S+ 0 0 167 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.912 132.6 22.7 -85.5 -52.4 -45.8 54.8 6.7 36 56 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.622 87.7-131.5 -96.1 -15.4 -42.6 53.2 8.0 37 57 A S < + 0 0 73 -4,-2.0 2,-0.1 1,-0.3 -3,-0.1 0.494 51.5 155.0 66.7 7.8 -39.8 55.1 6.1 38 58 A V - 0 0 73 -6,-0.1 -5,-2.9 1,-0.1 -1,-0.3 -0.449 40.0-128.3 -64.0 135.7 -38.2 51.7 5.3 39 59 A L E +C 32 0A 54 -7,-0.2 51,-1.2 -2,-0.1 2,-0.3 -0.623 30.4 178.2 -91.0 149.2 -36.2 52.0 2.1 40 60 A A E -CD 31 89A 0 -9,-2.4 -9,-2.7 -2,-0.2 2,-0.6 -0.964 34.9-121.6-143.3 154.4 -36.5 49.8 -1.0 41 61 A A E -CD 30 88A 19 47,-2.5 47,-2.3 -2,-0.3 2,-0.7 -0.927 35.7-154.5 -90.0 122.1 -35.2 49.2 -4.5 42 62 A A E -CD 29 87A 0 -13,-3.3 -13,-2.8 -2,-0.6 2,-0.4 -0.893 8.3-164.5-104.0 108.0 -38.3 49.3 -6.7 43 63 A K E -CD 28 86A 42 43,-2.7 43,-2.3 -2,-0.7 2,-0.5 -0.742 5.1-165.7 -80.6 130.9 -38.2 47.4 -10.0 44 64 A V E - D 0 85A 25 -17,-1.1 2,-0.6 -2,-0.4 -17,-0.2 -0.938 6.8-170.4-123.2 108.4 -40.9 48.6 -12.4 45 65 A I E - D 0 84A 6 39,-2.6 39,-2.5 -2,-0.5 2,-0.4 -0.871 19.3-133.4-107.5 119.2 -41.4 46.2 -15.3 46 66 A D E - D 0 83A 117 -2,-0.6 2,-0.5 37,-0.2 37,-0.2 -0.565 23.1-165.4 -66.8 124.5 -43.7 47.0 -18.2 47 67 A T - 0 0 1 35,-3.0 3,-0.1 -2,-0.4 6,-0.0 -0.974 18.2-161.9-113.8 125.8 -45.9 44.1 -19.0 48 68 A K S S- 0 0 83 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.800 79.3 -2.4 -68.6 -29.2 -47.8 44.0 -22.4 49 69 A S S S- 0 0 54 33,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.840 73.7-100.8-150.4-175.6 -50.1 41.4 -20.9 50 70 A E S > S+ 0 0 125 -2,-0.2 3,-1.7 1,-0.2 4,-0.4 0.782 110.4 67.1 -88.0 -32.7 -51.0 39.2 -17.9 51 71 A E G > S+ 0 0 62 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.770 90.6 68.4 -56.2 -27.7 -49.5 36.0 -19.2 52 72 A E G > S+ 0 0 45 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.750 80.4 75.5 -63.8 -26.6 -46.1 37.8 -18.8 53 73 A L G X> S+ 0 0 5 -3,-1.7 3,-1.4 1,-0.3 4,-0.6 0.843 86.4 63.2 -53.2 -34.1 -46.5 37.7 -15.0 54 74 A E G <4 S+ 0 0 120 -3,-1.1 3,-0.5 -4,-0.4 4,-0.4 0.780 93.7 61.4 -61.5 -30.3 -45.6 34.0 -15.2 55 75 A D G <4 S+ 0 0 114 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.687 110.3 39.9 -67.4 -21.4 -42.1 35.0 -16.5 56 76 A Y T <> S+ 0 0 54 -3,-1.4 4,-1.6 -4,-0.5 -1,-0.2 0.459 92.5 88.5-107.9 -2.0 -41.4 36.9 -13.3 57 77 A M H X S+ 0 0 23 -4,-0.6 4,-2.5 -3,-0.5 5,-0.2 0.783 79.6 57.4 -72.5 -33.9 -42.9 34.5 -10.8 58 78 A V H > S+ 0 0 70 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.904 109.4 48.5 -64.6 -39.1 -39.9 32.2 -10.2 59 79 A E H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.925 111.8 47.2 -63.9 -50.2 -38.0 35.3 -9.1 60 80 A I H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.918 113.1 50.3 -55.1 -47.6 -40.7 36.6 -6.8 61 81 A D H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.872 110.3 49.1 -63.0 -40.5 -41.1 33.1 -5.3 62 82 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.953 114.5 44.9 -62.9 -49.9 -37.4 32.8 -4.6 63 83 A L H < S+ 0 0 3 -4,-2.6 11,-0.9 1,-0.2 -2,-0.2 0.896 118.0 43.7 -60.8 -42.2 -37.2 36.3 -3.0 64 84 A A H < S+ 0 0 36 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.846 117.6 44.8 -70.9 -36.1 -40.3 35.6 -0.9 65 85 A S H < S+ 0 0 55 -4,-2.3 2,-0.2 -5,-0.2 -2,-0.2 0.722 94.3 90.1 -86.6 -21.6 -39.3 32.1 0.1 66 86 A C < - 0 0 9 -4,-2.1 2,-0.2 -5,-0.2 8,-0.2 -0.528 46.8-178.5 -77.8 138.8 -35.6 32.7 1.0 67 87 A D + 0 0 117 -2,-0.2 5,-0.1 6,-0.1 -1,-0.0 -0.715 32.7 126.6-135.3 83.8 -34.7 33.6 4.6 68 88 A H > - 0 0 32 3,-0.3 3,-1.5 -2,-0.2 54,-0.0 -0.996 62.2-126.5-138.0 139.8 -30.9 34.2 4.7 69 89 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.713 110.5 47.0 -49.5 -29.0 -28.8 37.2 6.0 70 90 A N T 3 S+ 0 0 14 80,-0.1 81,-2.9 48,-0.1 2,-0.4 0.112 98.7 77.8-112.1 18.7 -26.9 37.4 2.6 71 91 A I B < S-f 151 0B 2 -3,-1.5 -3,-0.3 79,-0.3 81,-0.2 -0.994 86.0-113.0-122.1 134.5 -29.9 37.2 0.3 72 92 A V - 0 0 1 79,-2.1 2,-0.2 -2,-0.4 -6,-0.1 -0.404 32.2-131.3 -66.8 138.5 -32.1 40.2 -0.3 73 93 A K - 0 0 64 -2,-0.1 16,-2.3 -4,-0.1 2,-0.5 -0.590 12.6-114.9 -93.1 151.5 -35.7 40.0 0.9 74 94 A L E + E 0 88A 36 -11,-0.9 14,-0.2 -2,-0.2 3,-0.1 -0.758 29.6 176.3 -82.0 124.7 -39.0 40.7 -0.8 75 95 A L E - 0 0 59 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.735 63.8 -26.5 -94.6 -32.4 -40.8 43.7 0.8 76 96 A D E - E 0 87A 46 11,-1.5 11,-3.0 2,-0.0 -1,-0.4 -0.960 47.4-156.4-173.7 155.8 -43.8 43.9 -1.6 77 97 A A E - E 0 86A 0 -2,-0.3 -72,-3.2 9,-0.2 2,-0.4 -0.956 15.0-176.5-147.2 136.5 -45.0 43.2 -5.2 78 98 A F E -aE 5 85A 2 7,-2.0 7,-3.2 -2,-0.3 2,-0.6 -0.987 21.4-153.3-131.6 141.5 -47.8 44.9 -7.1 79 99 A Y E +aE 6 84A 43 -74,-2.7 -72,-0.7 -2,-0.4 2,-0.3 -0.975 38.9 153.7-109.1 112.8 -49.5 44.5 -10.5 80 100 A Y E > - E 0 83A 60 3,-2.4 3,-1.3 -2,-0.6 -2,-0.1 -0.958 59.6 -13.7-148.2 126.5 -50.9 47.9 -11.4 81 101 A E T 3 S- 0 0 139 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.930 127.7 -49.2 46.8 53.6 -51.7 49.6 -14.7 82 102 A N T 3 S+ 0 0 90 1,-0.2 -35,-3.0 -36,-0.1 2,-0.4 0.585 116.7 107.9 67.4 16.4 -49.8 47.1 -16.7 83 103 A N E < -DE 46 80A 44 -3,-1.3 -3,-2.4 -37,-0.2 2,-0.6 -0.970 59.9-143.0-123.4 139.7 -46.6 47.2 -14.6 84 104 A L E -DE 45 79A 0 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.5 -0.908 19.5-160.2 -94.2 117.3 -45.2 44.7 -12.2 85 105 A W E -DE 44 78A 16 -7,-3.2 -7,-2.0 -2,-0.6 2,-0.5 -0.879 7.0-172.0 -96.8 128.2 -43.6 46.5 -9.2 86 106 A I E -DE 43 77A 0 -43,-2.3 -43,-2.7 -2,-0.5 2,-0.5 -0.987 5.4-161.7-122.0 119.3 -41.1 44.5 -7.1 87 107 A L E -DE 42 76A 0 -11,-3.0 -12,-3.4 -2,-0.5 -11,-1.5 -0.916 12.4-178.4-107.4 124.1 -39.8 46.0 -3.9 88 108 A I E -DE 41 74A 17 -47,-2.3 -47,-2.5 -2,-0.5 -14,-0.2 -0.896 39.1 -86.2-125.6 140.5 -36.6 44.6 -2.4 89 109 A E E -D 40 0A 47 -16,-2.3 2,-0.3 -2,-0.3 -49,-0.2 -0.236 53.4-112.1 -53.6 140.0 -34.7 45.5 0.8 90 110 A F - 0 0 48 -51,-1.2 2,-0.7 -59,-0.1 -1,-0.1 -0.524 21.5-159.1 -82.6 132.7 -32.5 48.3 0.1 91 111 A C > - 0 0 9 -2,-0.3 3,-1.5 1,-0.1 52,-0.2 -0.951 8.4-159.7-111.6 107.5 -28.7 47.9 0.2 92 112 A A T 3 S+ 0 0 47 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.673 82.5 61.3 -67.3 -22.6 -27.3 51.4 0.7 93 113 A G T 3 S- 0 0 28 50,-2.3 -1,-0.3 1,-0.2 51,-0.2 0.544 94.6-143.2 -81.6 -9.6 -23.8 50.6 -0.6 94 114 A G E < -G 143 0B 30 -3,-1.5 49,-2.7 49,-0.5 -1,-0.2 -0.198 43.4 -29.4 72.0-173.3 -24.9 49.7 -4.1 95 115 A A E > -G 142 0B 13 47,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.420 53.5-119.8 -83.1 156.1 -23.2 46.9 -6.2 96 116 A V H > S+ 0 0 0 45,-2.1 4,-2.0 42,-1.1 43,-0.2 0.873 114.3 51.6 -60.0 -42.0 -19.6 45.8 -5.9 97 117 A D H > S+ 0 0 52 41,-0.6 4,-1.5 44,-0.2 -1,-0.2 0.811 106.2 54.6 -66.3 -31.2 -18.8 46.7 -9.5 98 118 A A H > S+ 0 0 51 -3,-0.3 4,-1.9 40,-0.2 -2,-0.2 0.894 107.4 50.8 -69.8 -40.1 -20.3 50.2 -9.0 99 119 A V H X S+ 0 0 9 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.948 108.4 51.7 -58.4 -50.4 -17.9 50.8 -6.1 100 120 A M H X>S+ 0 0 0 -4,-2.0 5,-1.3 1,-0.2 4,-0.5 0.830 111.9 46.7 -57.7 -36.9 -14.9 49.7 -8.1 101 121 A L H <5S+ 0 0 112 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.827 113.1 49.2 -73.2 -33.8 -15.8 52.2 -10.9 102 122 A E H <5S+ 0 0 74 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.928 121.4 33.9 -69.4 -46.3 -16.4 55.0 -8.4 103 123 A L H <5S- 0 0 34 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.539 103.5-135.9 -82.5 -9.4 -13.0 54.4 -6.6 104 124 A E T <5S+ 0 0 164 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.841 71.0 89.4 52.6 39.9 -11.4 53.4 -10.0 105 125 A R S - 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0 0 163 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.359 64.0 -73.3 -58.7 158.3 -8.0 26.9 -20.1 232 252 A P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 21,-0.0 -0.267 61.0 -99.3 -58.2 146.8 -9.7 28.4 -17.1 233 253 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.275 37.3-165.6 -69.6 154.2 -8.7 32.0 -16.4 234 254 A T - 0 0 114 -3,-0.1 2,-0.2 -28,-0.0 12,-0.0 -0.816 38.6 -72.2-127.4 169.1 -6.2 32.9 -13.7 235 255 A L - 0 0 7 -2,-0.3 6,-0.1 1,-0.1 -29,-0.0 -0.463 39.9-136.2 -65.4 133.8 -5.2 36.2 -12.0 236 256 A A S S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.2 -26,-0.0 0.820 99.6 30.1 -64.2 -37.4 -3.4 38.6 -14.5 237 257 A Q S > S+ 0 0 98 1,-0.1 3,-1.9 2,-0.0 -1,-0.3 -0.721 74.6 178.3-122.1 75.1 -0.7 39.7 -12.0 238 258 A P G > S+ 0 0 64 0, 0.0 3,-1.3 0, 0.0 8,-0.1 0.664 70.9 70.0 -58.2 -22.3 -0.4 36.6 -9.7 239 259 A S G 3 S+ 0 0 117 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.774 91.6 63.9 -64.3 -25.6 2.4 38.0 -7.5 240 260 A R G < S+ 0 0 164 -3,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.587 99.7 63.0 -69.7 -14.0 -0.2 40.4 -6.1 241 261 A W S < S- 0 0 29 -3,-1.3 2,-0.1 -4,-0.2 -32,-0.0 -0.807 82.9-106.7-125.6 156.0 -2.3 37.6 -4.6 242 262 A S > - 0 0 38 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.315 28.2-115.6 -78.7 160.3 -2.0 34.9 -1.9 243 263 A S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.799 118.3 55.8 -60.1 -31.3 -1.6 31.2 -2.5 244 264 A N H > S+ 0 0 67 2,-0.2 4,-2.0 3,-0.2 27,-0.3 0.835 107.3 47.2 -72.9 -38.6 -5.0 30.8 -0.8 245 265 A F H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.969 115.6 45.8 -60.8 -55.3 -6.7 33.2 -3.2 246 266 A K H X S+ 0 0 83 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.853 114.7 47.3 -59.6 -36.8 -5.0 31.4 -6.2 247 267 A D H X S+ 0 0 67 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.856 109.2 53.2 -74.4 -39.2 -5.9 27.9 -4.8 248 268 A F H >X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-0.8 0.932 107.3 53.1 -58.0 -48.1 -9.5 28.8 -4.0 249 269 A L H 3X S+ 0 0 9 -4,-2.4 4,-3.4 1,-0.2 3,-0.4 0.867 104.7 55.5 -54.3 -40.5 -9.9 30.0 -7.7 250 270 A K H 3< S+ 0 0 71 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 103.6 53.1 -68.6 -26.6 -8.6 26.7 -9.0 251 271 A K H << S+ 0 0 62 -4,-1.0 10,-2.3 -3,-0.8 -1,-0.2 0.768 119.1 36.8 -75.2 -26.8 -11.3 24.7 -7.1 252 272 A C H < S+ 0 0 0 -4,-1.1 2,-1.4 -3,-0.4 -2,-0.2 0.855 111.9 57.2 -85.3 -47.8 -14.0 27.0 -8.7 253 273 A L S < S+ 0 0 9 -4,-3.4 2,-0.4 -5,-0.2 -1,-0.2 -0.583 75.0 127.2 -95.0 71.8 -12.5 27.5 -12.1 254 274 A E - 0 0 66 -2,-1.4 6,-0.2 -3,-0.2 -55,-0.1 -0.995 49.3-154.4-134.1 117.5 -12.2 23.8 -13.1 255 275 A K S S+ 0 0 84 -2,-0.4 2,-0.9 4,-0.1 -1,-0.1 0.796 79.7 83.6 -69.3 -31.0 -13.8 22.6 -16.4 256 276 A N S >> S- 0 0 88 1,-0.2 4,-1.4 2,-0.1 3,-0.6 -0.677 70.8-160.1 -73.7 105.7 -14.3 19.0 -15.2 257 277 A V T 34 S+ 0 0 22 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.867 88.0 56.1 -61.3 -39.6 -17.6 19.6 -13.4 258 278 A D T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.856 111.7 44.5 -57.7 -36.6 -17.1 16.4 -11.2 259 279 A A T <4 S+ 0 0 47 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.655 91.1 99.0 -85.3 -19.9 -13.8 17.8 -10.0 260 280 A R S < S- 0 0 21 -4,-1.4 -8,-0.2 -3,-0.3 -9,-0.1 -0.454 82.2-109.5 -67.5 141.8 -15.0 21.3 -9.4 261 281 A W - 0 0 71 -10,-2.3 2,-0.2 -2,-0.1 -1,-0.1 -0.396 22.3-126.4 -75.6 149.9 -15.8 21.9 -5.7 262 282 A T > - 0 0 30 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.481 30.1-107.3 -80.7 163.5 -19.3 22.3 -4.3 263 283 A T H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -139,-0.1 0.864 122.8 58.6 -59.0 -38.1 -20.2 25.3 -2.1 264 284 A S H 4 S+ 0 0 71 2,-0.2 3,-0.4 1,-0.2 4,-0.4 0.941 108.6 43.0 -53.9 -52.9 -20.1 22.9 0.8 265 285 A Q H >4 S+ 0 0 78 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.910 110.2 56.5 -61.5 -44.6 -16.5 21.9 0.1 266 286 A L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 6,-0.3 0.755 94.0 67.9 -61.1 -28.1 -15.4 25.6 -0.5 267 287 A L T 3< S+ 0 0 56 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.676 97.5 54.0 -64.5 -20.6 -16.7 26.6 3.0 268 288 A Q T < S+ 0 0 159 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.442 85.3 110.3 -91.4 -3.4 -13.9 24.6 4.5 269 289 A H S X S- 0 0 6 -3,-1.5 3,-1.6 -4,-0.2 4,-0.2 -0.537 73.8-130.4 -76.0 137.1 -11.3 26.4 2.4 270 290 A P G > S+ 0 0 60 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.756 101.3 72.7 -60.5 -25.2 -8.9 28.7 4.3 271 291 A F G 3 S+ 0 0 0 -27,-0.3 -154,-0.2 1,-0.3 -155,-0.1 0.813 105.0 39.4 -58.5 -28.9 -9.5 31.6 1.9 272 292 A V G < S+ 0 0 6 -3,-1.6 2,-2.1 -6,-0.3 -1,-0.3 0.309 80.8 111.6-105.5 10.4 -13.0 32.0 3.4 273 293 A T < + 0 0 99 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.1 -0.522 52.0 119.4 -80.5 73.8 -12.0 31.4 7.1 274 294 A V - 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