==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JAN-05 1YI3 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.JACOBS,J.BLACK,O.FUTER,L.SWENSON,B.HARE,M.FLEMING, . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 28.3 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 1 1 2 0 2 1 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 0 1 3 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 . 2 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 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 33 A P > 0 0 120 0, 0.0 4,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 97.6 -32.6 26.2 13.8 2 34 A L H >> + 0 0 11 2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.932 360.0 58.5 -78.6 -50.8 -30.9 27.7 10.7 3 35 A E H 34 S+ 0 0 148 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.628 109.4 48.6 -55.8 -14.9 -33.8 27.3 8.2 4 36 A S H 34 S+ 0 0 71 -3,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.772 110.5 45.6 -97.9 -31.1 -36.0 29.4 10.5 5 37 A Q H << S+ 0 0 76 -4,-0.8 21,-1.8 -3,-0.7 22,-0.7 0.839 112.8 45.9 -81.9 -35.2 -33.8 32.4 11.2 6 38 A Y E < -A 25 0A 11 -4,-2.0 2,-0.8 19,-0.3 19,-0.2 -0.902 66.8-145.9-116.8 141.1 -32.6 33.1 7.7 7 39 A Q E -A 24 0A 124 17,-2.8 17,-1.1 -2,-0.4 -4,-0.1 -0.862 29.5-133.7-105.1 99.3 -34.5 33.3 4.4 8 40 A V E -A 23 0A 83 -2,-0.8 15,-0.2 15,-0.2 3,-0.1 -0.141 26.1-174.7 -54.1 141.0 -32.2 32.0 1.7 9 41 A G E - 0 0 29 13,-3.0 -1,-0.1 1,-0.3 3,-0.1 -0.259 38.5 -35.4-117.3-154.7 -31.9 33.9 -1.5 10 42 A P E - 0 0 93 0, 0.0 12,-2.8 0, 0.0 2,-0.3 -0.260 68.3 -93.8 -69.5 155.2 -30.1 33.4 -4.9 11 43 A L E -A 21 0A 95 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.541 33.8-168.4 -69.2 125.4 -26.7 31.7 -5.3 12 44 A L E - 0 0 103 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.830 56.6 -64.1 -84.5 -33.8 -24.1 34.4 -5.3 13 45 A G E -A 20 0A 30 7,-1.5 7,-3.0 2,-0.0 -1,-0.4 -0.911 48.4-149.7 163.7 171.7 -21.3 32.2 -6.4 14 46 A S E +A 19 0A 72 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.948 19.6 145.1-156.7 176.3 -19.2 29.1 -5.5 15 47 A G E > S-A 18 0A 33 3,-2.0 3,-1.5 -2,-0.3 -2,-0.0 -0.921 72.7 -42.0 177.1-154.0 -15.8 27.4 -5.8 16 48 A G T 3 S+ 0 0 71 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.811 130.4 64.6 -67.7 -26.8 -13.4 25.2 -3.9 17 49 A F T 3 S- 0 0 86 1,-0.3 -1,-0.3 20,-0.1 2,-0.2 0.396 117.3-107.6 -74.4 -0.0 -14.2 27.5 -0.9 18 50 A G E < -A 15 0A 4 -3,-1.5 -3,-2.0 19,-0.1 2,-0.4 -0.659 45.8 -50.1 107.2-164.1 -17.9 26.3 -1.0 19 51 A S E -AB 14 36A 37 17,-1.7 17,-3.3 -5,-0.2 2,-0.5 -0.933 42.3-157.4-118.3 140.4 -21.1 27.9 -2.1 20 52 A V E -AB 13 35A 29 -7,-3.0 -8,-3.0 -2,-0.4 -7,-1.5 -0.970 8.7-170.8-122.7 126.9 -22.4 31.4 -1.0 21 53 A Y E -AB 11 34A 73 13,-3.1 13,-3.1 -2,-0.5 -10,-0.2 -0.839 23.9-120.0-114.5 151.1 -26.0 32.5 -1.1 22 54 A S E + B 0 33A 18 -12,-2.8 -13,-3.0 -2,-0.3 2,-0.3 -0.450 47.8 153.7 -79.4 160.9 -27.7 35.9 -0.6 23 55 A G E -AB 8 32A 3 9,-1.3 9,-3.0 -15,-0.2 2,-0.4 -0.993 37.2-124.3-176.4 172.0 -30.1 36.0 2.3 24 56 A I E -AB 7 31A 47 -17,-1.1 -17,-2.8 -2,-0.3 2,-1.0 -0.996 26.5-121.0-136.8 139.2 -31.9 37.9 5.0 25 57 A R E >>> -AB 6 30A 64 5,-2.6 3,-2.8 -2,-0.4 4,-2.3 -0.699 21.2-150.5 -79.8 103.3 -32.1 37.4 8.7 26 58 A V T 345S+ 0 0 79 -21,-1.8 -1,-0.2 -2,-1.0 -20,-0.1 0.832 90.5 74.9 -40.7 -41.3 -35.9 37.0 9.2 27 59 A S T 345S- 0 0 96 -22,-0.7 -1,-0.3 1,-0.2 -21,-0.1 0.786 128.5 -13.6 -43.3 -38.0 -35.3 38.5 12.7 28 60 A D T <45S- 0 0 73 -3,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.260 91.3-102.1-156.7 18.3 -34.9 42.0 11.2 29 61 A N T <5 + 0 0 120 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.618 61.8 165.2 65.8 12.1 -34.5 41.7 7.4 30 62 A L E < -B 25 0A 61 -5,-0.8 -5,-2.6 1,-0.1 2,-0.3 -0.424 41.5-117.4 -62.0 127.9 -30.8 42.3 7.8 31 63 A P E +B 24 0A 41 0, 0.0 56,-1.4 0, 0.0 2,-0.3 -0.519 45.7 169.8 -70.6 130.9 -29.0 41.4 4.6 32 64 A V E -BC 23 86A 0 -9,-3.0 -9,-1.3 -2,-0.3 2,-0.4 -0.807 33.0-125.2-134.5 175.8 -26.6 38.5 5.1 33 65 A A E -BC 22 85A 12 52,-3.2 52,-3.1 -2,-0.3 2,-0.6 -0.996 18.6-152.3-126.2 127.2 -24.4 36.1 3.2 34 66 A I E -BC 21 84A 0 -13,-3.1 -13,-3.1 -2,-0.4 2,-0.5 -0.903 11.7-167.3-106.6 115.3 -24.8 32.4 3.8 35 67 A K E -BC 20 83A 10 48,-2.7 48,-2.8 -2,-0.6 2,-0.4 -0.883 1.7-163.1-105.8 126.1 -21.7 30.3 3.1 36 68 A H E -BC 19 82A 42 -17,-3.3 -17,-1.7 -2,-0.5 2,-0.4 -0.890 8.3-178.5-108.5 137.4 -21.9 26.5 2.9 37 69 A V E - C 0 81A 8 44,-2.0 44,-2.2 -2,-0.4 2,-0.2 -0.954 22.4-135.1-141.1 118.6 -18.7 24.4 3.2 38 70 A E E > - C 0 80A 78 -2,-0.4 3,-1.0 42,-0.2 4,-0.3 -0.496 14.5-138.4 -70.3 137.3 -18.5 20.6 2.9 39 71 A K G > S+ 0 0 46 40,-1.9 3,-1.8 1,-0.3 -1,-0.1 0.881 101.4 64.1 -63.6 -39.6 -16.4 19.0 5.7 40 72 A D G 3 S+ 0 0 138 39,-0.4 -1,-0.3 1,-0.3 40,-0.1 0.741 104.2 50.2 -57.4 -20.6 -14.8 16.6 3.2 41 73 A R G < S+ 0 0 144 -3,-1.0 -1,-0.3 -24,-0.0 2,-0.2 0.497 83.0 106.8 -98.4 -4.9 -13.3 19.7 1.5 42 74 A I < + 0 0 25 -3,-1.8 3,-0.1 -4,-0.3 -25,-0.0 -0.556 39.5 179.8 -77.1 139.1 -11.8 21.5 4.4 43 75 A S + 0 0 91 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.740 67.4 43.5-107.0 -35.3 -8.0 21.4 4.6 44 76 A D - 0 0 67 109,-0.2 9,-1.6 111,-0.0 2,-0.4 -0.965 65.9-169.6-118.8 126.5 -7.3 23.4 7.8 45 77 A W E -E 52 0B 75 -2,-0.5 2,-0.2 7,-0.2 5,-0.1 -0.881 4.1-168.1-114.6 145.8 -9.2 23.0 11.0 46 78 A G E E 51 0B 13 5,-3.0 5,-1.3 -2,-0.4 7,-0.0 -0.578 360.0 360.0-120.3-175.4 -9.0 25.2 14.1 47 79 A E 0 0 110 3,-0.2 3,-0.2 -2,-0.2 6,-0.0 -0.064 360.0 360.0-105.9 360.0 -10.2 25.1 17.7 48 ! 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 49 84 A T 0 0 157 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 124.4 -14.2 21.6 19.0 50 85 A R + 0 0 156 -3,-0.2 -3,-0.2 -5,-0.1 -5,-0.0 -0.412 360.0 162.2 -75.0 148.6 -12.7 21.7 15.5 51 86 A V E -E 46 0B 7 -5,-1.3 -5,-3.0 -2,-0.1 2,-0.1 -0.950 46.0 -69.6-156.3 167.3 -14.1 24.1 12.9 52 87 A P E >> -E 45 0B 2 0, 0.0 3,-1.9 0, 0.0 4,-1.0 -0.423 47.1-114.9 -68.0 141.0 -13.1 25.6 9.5 53 88 A M H 3> S+ 0 0 22 -9,-1.6 4,-2.7 1,-0.3 3,-0.4 0.846 112.2 67.5 -37.9 -49.8 -10.2 28.1 9.7 54 89 A E H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.839 100.1 49.4 -41.5 -46.2 -12.6 30.9 8.5 55 90 A V H <> S+ 0 0 1 -3,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.901 113.1 44.3 -65.2 -45.3 -14.5 30.7 11.8 56 91 A V H X S+ 0 0 27 -4,-1.0 4,-1.3 -3,-0.4 -2,-0.2 0.967 117.5 44.9 -64.5 -52.4 -11.5 30.8 14.1 57 92 A L H >X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.9 0.941 113.3 48.6 -57.1 -53.1 -9.9 33.6 12.2 58 93 A L H 3X S+ 0 0 6 -4,-2.7 4,-1.1 -5,-0.3 13,-0.3 0.820 107.6 56.6 -59.6 -31.5 -13.0 35.7 11.8 59 94 A K H 3< S+ 0 0 129 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.811 106.2 51.1 -69.8 -28.9 -13.8 35.3 15.5 60 95 A K H << S+ 0 0 93 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.830 124.2 25.4 -76.8 -33.7 -10.3 36.8 16.3 61 96 A V H < S+ 0 0 2 -4,-1.6 -2,-0.2 66,-0.1 -3,-0.2 0.922 103.5 73.6 -91.9 -70.3 -10.8 39.9 14.1 62 97 A S < + 0 0 10 -4,-1.1 -3,-0.1 7,-0.2 6,-0.1 0.587 65.7 105.4 -7.4 -77.2 -14.5 40.6 13.7 63 98 A S S S+ 0 0 98 -4,-0.4 2,-0.1 -5,-0.3 -4,-0.0 0.217 83.5 10.5 -20.8 115.7 -15.1 42.0 17.2 64 99 A G S S- 0 0 38 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.144 107.1 -47.5 93.8 169.3 -15.4 45.7 16.8 65 100 A F S S+ 0 0 198 -2,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.382 74.4 124.5 -72.6 154.2 -15.8 47.9 13.7 66 101 A S - 0 0 39 2,-0.1 4,-0.1 -2,-0.1 53,-0.1 -0.979 69.1 -83.6 172.5 179.3 -13.4 47.4 10.8 67 102 A G S S+ 0 0 18 -2,-0.3 82,-1.8 48,-0.1 2,-0.4 -0.053 91.6 96.5 -98.1 30.9 -12.8 46.7 7.1 68 103 A V B S-f 149 0C 1 80,-0.3 82,-0.2 -6,-0.1 -2,-0.1 -0.976 85.0-105.1-121.7 134.5 -13.2 42.9 7.5 69 104 A I - 0 0 8 80,-2.7 2,-0.3 -2,-0.4 -7,-0.2 -0.309 43.3-126.4 -54.5 135.2 -16.5 41.1 6.8 70 105 A R - 0 0 71 -4,-0.1 16,-1.8 -9,-0.1 2,-0.9 -0.648 4.0-129.4 -92.9 144.8 -18.0 40.1 10.1 71 106 A L E -D 85 0A 24 -13,-0.3 14,-0.2 -2,-0.3 3,-0.1 -0.810 24.0-178.6 -91.0 107.1 -19.1 36.6 11.2 72 107 A L E - 0 0 56 12,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.887 62.0 -40.4 -73.3 -40.1 -22.6 37.0 12.4 73 108 A D E -D 84 0A 57 11,-1.3 11,-3.6 2,-0.0 2,-0.3 -0.960 52.9-144.4-177.2 165.6 -23.0 33.3 13.4 74 109 A W E -D 83 0A 65 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.994 4.2-158.1-147.2 152.2 -22.3 29.8 12.2 75 110 A F E -D 82 0A 39 7,-2.9 7,-3.3 -2,-0.3 2,-0.4 -0.975 12.1-140.1-131.5 145.1 -23.9 26.3 12.3 76 111 A E E -D 81 0A 110 -2,-0.3 5,-0.2 5,-0.2 -25,-0.0 -0.877 20.8-174.7-106.0 136.9 -22.4 22.8 12.0 77 112 A R E > -D 80 0A 77 3,-3.6 3,-1.3 -2,-0.4 -2,-0.0 -0.873 43.1 -92.3-126.3 159.4 -24.3 20.2 10.0 78 113 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.834 122.8 12.6 -35.0 -52.4 -23.6 16.4 9.5 79 114 A D T 3 S+ 0 0 110 -40,-0.1 -40,-1.9 1,-0.1 -39,-0.4 0.201 130.5 19.2-117.5 17.0 -21.5 17.0 6.4 80 115 A S E < -CD 38 77A 21 -3,-1.3 -3,-3.6 -42,-0.3 2,-0.3 -0.992 63.0-116.5-171.0 171.0 -20.9 20.7 6.3 81 116 A F E -CD 37 76A 0 -44,-2.2 -44,-2.0 -2,-0.3 2,-0.5 -0.902 19.4-149.4-118.9 148.8 -20.7 24.1 8.1 82 117 A V E -CD 36 75A 0 -7,-3.3 -7,-2.9 -2,-0.3 2,-0.4 -0.981 11.1-163.1-123.1 122.0 -22.9 27.1 7.5 83 118 A L E -CD 35 74A 0 -48,-2.8 -48,-2.7 -2,-0.5 2,-0.8 -0.882 10.1-150.3-107.3 134.3 -21.5 30.6 8.0 84 119 A I E +CD 34 73A 0 -11,-3.6 -12,-2.4 -2,-0.4 -11,-1.3 -0.887 24.9 178.9-103.4 105.0 -23.6 33.7 8.4 85 120 A L E -CD 33 71A 17 -52,-3.1 -52,-3.2 -2,-0.8 -14,-0.2 -0.746 33.3-101.9-104.1 154.7 -21.5 36.6 7.1 86 121 A E E -C 32 0A 42 -16,-1.8 -54,-0.2 -2,-0.3 -1,-0.1 -0.351 33.7-156.7 -70.2 156.3 -22.7 40.2 6.9 87 122 A R - 0 0 42 -56,-1.4 2,-0.4 -64,-0.1 4,-0.0 -0.942 1.5-152.5-140.3 114.9 -23.7 41.5 3.4 88 123 A P - 0 0 17 0, 0.0 54,-0.1 0, 0.0 52,-0.1 -0.714 21.6-126.3 -90.4 139.2 -23.7 45.1 2.4 89 124 A E S S+ 0 0 136 -2,-0.4 2,-0.1 1,-0.2 52,-0.1 -0.999 90.3 33.5-134.7 134.3 -26.1 46.4 -0.3 90 125 A P S S+ 0 0 39 0, 0.0 52,-0.9 0, 0.0 53,-0.5 0.571 93.6 151.8 -75.8 153.9 -25.6 47.8 -2.7 91 126 A V E +G 141 0C 50 50,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.977 24.8 179.4-147.2 159.2 -22.2 46.0 -3.1 92 127 A Q E -G 140 0C 37 48,-1.1 48,-2.7 -2,-0.3 2,-0.2 -0.957 30.5-117.0-157.4 140.5 -19.8 44.9 -5.8 93 128 A D E > -G 139 0C 37 -2,-0.3 4,-2.2 46,-0.2 46,-0.3 -0.515 30.8-112.2 -82.0 153.5 -16.4 43.2 -5.5 94 129 A L H > S+ 0 0 0 44,-3.1 4,-2.7 41,-0.8 5,-0.2 0.781 114.0 61.1 -54.0 -29.7 -13.3 44.9 -6.7 95 130 A F H > S+ 0 0 86 40,-0.8 4,-2.5 43,-0.3 -1,-0.2 0.977 109.1 38.4 -63.5 -56.2 -12.9 42.5 -9.5 96 131 A D H > S+ 0 0 72 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.874 115.4 55.3 -62.3 -37.5 -16.2 43.3 -11.2 97 132 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 3,-0.3 0.962 112.5 41.2 -60.0 -51.8 -15.7 47.0 -10.4 98 133 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.867 111.8 55.2 -64.5 -38.5 -12.3 47.1 -12.1 99 134 A T H < S+ 0 0 95 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.816 112.2 47.3 -63.7 -28.8 -13.6 44.9 -15.0 100 135 A E H < S+ 0 0 143 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.963 126.8 21.1 -77.3 -55.8 -16.3 47.5 -15.5 101 136 A R H < S- 0 0 127 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.507 93.8-148.3 -93.1 -8.4 -14.3 50.8 -15.3 102 137 A G < + 0 0 28 -4,-2.6 -1,-0.3 -5,-0.3 101,-0.2 -0.385 66.4 20.6 72.4-153.3 -10.9 49.5 -16.2 103 138 A A S S- 0 0 31 99,-0.3 2,-0.2 98,-0.1 98,-0.2 -0.199 83.0-132.2 -51.3 130.4 -7.9 51.2 -14.7 104 139 A L - 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0 0 18 -3,-1.3 6,-0.1 1,-0.1 -21,-0.1 -0.348 52.9-132.9 -60.5 139.6 10.8 43.3 -4.6 238 273 A L S S+ 0 0 73 -23,-0.1 -62,-0.2 -22,-0.1 -1,-0.1 0.909 93.6 66.9 -61.2 -44.2 12.3 39.8 -5.4 239 274 A R S > S- 0 0 151 1,-0.2 3,-2.2 -64,-0.1 4,-0.5 -0.713 80.5-144.6 -83.3 117.0 13.9 39.6 -2.0 240 275 A P G > S+ 0 0 42 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.864 99.3 54.4 -45.6 -47.9 11.2 39.4 0.8 241 276 A S G 3 S+ 0 0 99 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.649 100.9 62.9 -65.4 -14.1 13.3 41.4 3.3 242 277 A D G < S+ 0 0 82 -3,-2.2 -1,-0.3 -5,-0.1 -4,-0.1 0.592 84.4 95.0 -85.6 -13.1 13.6 44.1 0.6 243 278 A R S < S- 0 0 12 -3,-1.7 -8,-0.2 -4,-0.5 2,-0.1 -0.386 82.6-102.7 -75.2 158.7 9.8 44.7 0.6 244 279 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.315 26.1-116.2 -80.2 163.7 8.3 47.5 2.7 245 280 A T > - 0 0 70 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.537 34.8-104.7 -91.2 163.7 6.5 47.2 6.0 246 281 A F H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 126.4 53.1 -57.1 -34.3 2.9 48.3 6.3 247 282 A E H > S+ 0 0 136 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.910 108.1 48.9 -66.3 -43.4 4.2 51.3 8.0 248 283 A E H 4 S+ 0 0 83 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.856 110.3 51.4 -66.0 -36.0 6.6 52.1 5.2 249 284 A I H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 6,-0.3 0.969 112.0 44.9 -66.1 -51.5 3.9 51.7 2.6 250 285 A Q H 3< S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.693 111.8 53.3 -66.9 -18.0 1.5 54.1 4.3 251 286 A N T 3< S+ 0 0 111 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.456 86.5 118.5 -92.8 -1.9 4.3 56.6 4.9 252 287 A H S X S- 0 0 8 -3,-1.7 3,-1.5 -4,-0.3 4,-0.3 -0.325 77.0-119.0 -66.0 144.2 5.0 56.4 1.2 253 288 A P G > S+ 0 0 75 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.863 113.4 55.3 -50.6 -41.4 4.7 59.7 -0.8 254 289 A W G 3 S+ 0 0 6 1,-0.2 -26,-0.1 -27,-0.2 -4,-0.1 0.739 100.6 60.9 -67.6 -21.4 2.0 58.2 -3.0 255 290 A M G < S+ 0 0 1 -3,-1.5 3,-0.5 -6,-0.3 -1,-0.2 0.428 82.8 109.8 -86.4 0.6 -0.1 57.3 0.0 256 291 A Q S < S+ 0 0 95 -3,-1.3 -5,-0.0 -4,-0.3 -146,-0.0 -0.315 70.6 20.9 -78.6 160.7 -0.6 60.8 1.3 257 292 A D S S- 0 0 151 1,-0.1 -1,-0.2 -2,-0.1 -147,-0.1 0.825 80.1-177.1 53.9 39.6 -3.7 63.0 1.3 258 293 A V - 0 0 42 -3,-0.5 -1,-0.1 -148,-0.1 2,-0.1 -0.287 24.2-114.9 -64.9 151.5 -6.0 59.9 1.0 259 294 A L - 0 0 32 -152,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.462 27.7-106.9 -84.6 160.6 -9.7 60.6 0.7 260 295 A L > - 0 0 109 -2,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.481 33.4-108.9 -81.9 157.2 -12.3 59.6 3.3 261 296 A P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.933 119.6 45.9 -53.9 -47.8 -14.6 56.7 2.5 262 297 A Q H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 112.5 50.3 -62.7 -42.8 -17.6 58.9 2.1 263 298 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.945 108.9 53.3 -58.7 -46.6 -15.7 61.4 0.0 264 299 A T H X>S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.6 0.877 109.7 48.7 -55.5 -40.2 -14.5 58.5 -2.2 265 300 A A H X>S+ 0 0 0 -4,-2.0 5,-2.7 -121,-0.3 4,-2.3 0.947 111.3 48.3 -66.1 -49.5 -18.1 57.4 -2.7 266 301 A E H <5S+ 0 0 121 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.863 120.1 37.2 -59.3 -40.4 -19.4 60.9 -3.6 267 302 A I H <5S+ 0 0 93 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 136.0 13.9 -82.2 -39.6 -16.6 61.5 -6.1 268 303 A H H <5S+ 0 0 16 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.577 128.4 39.4-116.1 -12.6 -16.2 58.1 -7.6 269 304 A L T << 0 0 21 -4,-2.3 -3,-0.2 -5,-0.6 -4,-0.1 0.798 360.0 360.0-110.2 -36.1 -19.2 55.9 -6.7 270 305 A H < 0 0 156 -5,-2.7 -4,-0.1 -127,-0.1 -3,-0.1 0.990 360.0 360.0 -76.0 360.0 -22.4 57.9 -6.8