==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUL-10 2XJ1 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.N.SCHULZ,J.FANGHANEL,M.SCHAFER,V.BADOCK,H.BRIEM,U.BOEMER,D . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 64.2 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 . 50 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 3 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 1 2 1 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 . 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 0 117 0, 0.0 2,-2.8 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -16.2 -6.1 -40.8 13.5 2 34 A L > + 0 0 12 1,-0.2 4,-2.2 2,-0.1 3,-0.5 -0.261 360.0 64.3 68.2 -57.3 -8.3 -40.7 10.3 3 35 A E T 4 S+ 0 0 123 -2,-2.8 -1,-0.2 1,-0.2 5,-0.1 0.851 106.4 43.3 -65.4 -37.3 -6.2 -43.2 8.2 4 36 A S T 4 S+ 0 0 86 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.510 117.9 47.8 -84.9 -8.0 -6.9 -46.1 10.6 5 37 A Q T 4 S+ 0 0 53 -3,-0.5 21,-2.6 1,-0.2 22,-0.6 0.756 112.1 39.0-103.5 -33.6 -10.6 -45.1 10.9 6 38 A Y E < -A 25 0A 11 -4,-2.2 2,-0.6 19,-0.3 19,-0.2 -0.960 58.9-148.0-128.5 137.2 -11.7 -44.5 7.3 7 39 A Q E -A 24 0A 132 17,-2.8 17,-1.7 -2,-0.4 2,-0.4 -0.928 30.6-135.3 -97.3 121.2 -11.1 -46.2 3.9 8 40 A V E -A 23 0A 82 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.637 25.5-176.8 -84.1 129.6 -11.2 -43.5 1.2 9 41 A G E - 0 0 33 13,-4.0 2,-0.1 -2,-0.4 -1,-0.1 0.001 39.1 -41.2-100.8-151.2 -13.1 -44.3 -1.9 10 42 A P E - 0 0 93 0, 0.0 12,-3.0 0, 0.0 -1,-0.2 -0.432 65.4 -89.8 -81.5 155.5 -13.7 -42.3 -5.2 11 43 A L E -A 21 0A 92 10,-0.3 10,-0.3 1,-0.2 3,-0.1 -0.400 33.5-173.4 -58.1 125.6 -14.3 -38.6 -5.6 12 44 A L E - 0 0 103 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.750 64.3 -33.9 -91.4 -29.3 -18.0 -37.8 -5.5 13 45 A G E -A 20 0A 29 7,-1.5 7,-3.3 2,-0.0 -1,-0.4 -0.947 55.1-162.3 175.9 162.1 -17.7 -34.1 -6.3 14 46 A S E +A 19 0A 76 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.896 21.0 128.6-151.8 176.5 -15.5 -31.0 -6.0 15 47 A G S S- 0 0 47 3,-2.0 3,-0.2 -2,-0.3 -2,-0.0 -0.981 74.1 -45.4 164.1-158.1 -15.5 -27.2 -6.3 16 48 A G S S+ 0 0 42 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.773 129.9 60.2 -71.9 -30.2 -14.6 -24.1 -4.4 17 49 A F S S- 0 0 66 1,-0.2 2,-0.3 20,-0.1 -1,-0.2 0.739 121.0 -94.2 -65.1 -28.3 -16.3 -25.5 -1.3 18 50 A G - 0 0 10 -3,-0.2 -3,-2.0 19,-0.1 2,-0.4 -0.995 43.3 -61.9 149.5-155.9 -13.9 -28.5 -1.3 19 51 A S E -AB 14 36A 41 17,-1.5 17,-2.8 -2,-0.3 2,-0.5 -0.991 40.3-156.2-136.1 124.7 -13.6 -32.1 -2.5 20 52 A V E -AB 13 35A 25 -7,-3.3 -8,-3.2 -2,-0.4 -7,-1.5 -0.926 11.8-171.0-109.1 125.8 -16.0 -34.8 -1.3 21 53 A Y E -AB 11 34A 76 13,-2.7 13,-3.1 -2,-0.5 2,-0.3 -0.848 26.9-114.4-114.1 150.3 -15.0 -38.5 -1.4 22 54 A S E + B 0 33A 16 -12,-3.0 -13,-4.0 -2,-0.3 2,-0.3 -0.599 47.4 170.2 -71.8 138.7 -16.9 -41.7 -0.8 23 55 A G E -AB 8 32A 1 9,-2.7 9,-2.5 -2,-0.3 2,-0.4 -0.923 29.2-140.2-144.8 174.2 -15.6 -43.5 2.2 24 56 A I E -AB 7 31A 69 -17,-1.7 -17,-2.8 -2,-0.3 2,-0.6 -0.995 23.5-124.7-138.7 129.4 -16.2 -46.3 4.6 25 57 A R E >>> -AB 6 30A 57 5,-3.2 4,-1.9 -2,-0.4 5,-0.6 -0.678 18.4-150.4 -72.2 115.6 -15.8 -46.3 8.4 26 58 A V T 345S+ 0 0 74 -21,-2.6 -1,-0.2 -2,-0.6 -20,-0.1 0.793 88.2 69.7 -61.1 -29.7 -13.5 -49.3 9.0 27 59 A S T 345S- 0 0 93 -22,-0.6 -1,-0.2 1,-0.2 -21,-0.1 0.921 126.9 -5.0 -51.8 -54.9 -15.0 -49.8 12.5 28 60 A D T <45S- 0 0 86 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.179 96.3-104.4-134.6 15.6 -18.4 -51.0 11.3 29 61 A N T <5 + 0 0 127 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.0 0.671 61.6 166.5 63.2 20.7 -18.4 -50.7 7.4 30 62 A L E < -B 25 0A 58 -5,-0.6 -5,-3.2 1,-0.1 2,-0.3 -0.480 39.4-118.8 -66.2 129.0 -20.6 -47.6 7.6 31 63 A P E +B 24 0A 40 0, 0.0 59,-1.1 0, 0.0 2,-0.3 -0.567 43.8 170.8 -66.2 127.8 -20.8 -45.6 4.4 32 64 A V E -BC 23 89A 0 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.4 -0.859 32.4-129.1-131.2 165.9 -19.5 -42.0 4.9 33 65 A A E -BC 22 88A 9 55,-2.9 55,-3.5 -2,-0.3 2,-0.7 -0.984 18.0-152.5-113.5 134.0 -18.5 -39.0 2.8 34 66 A I E -BC 21 87A 3 -13,-3.1 -13,-2.7 -2,-0.4 2,-0.5 -0.920 13.4-169.2-110.2 108.6 -15.1 -37.5 3.5 35 67 A K E -BC 20 86A 5 51,-3.1 51,-3.3 -2,-0.7 2,-0.4 -0.856 4.5-159.5-104.3 126.9 -15.1 -33.7 2.7 36 68 A H E -BC 19 85A 39 -17,-2.8 -17,-1.5 -2,-0.5 2,-0.4 -0.893 7.8-173.4-106.7 134.8 -11.8 -31.8 2.6 37 69 A V E - C 0 84A 9 47,-2.5 47,-2.3 -2,-0.4 2,-0.2 -0.989 21.8-129.2-131.0 121.5 -11.8 -28.0 2.9 38 70 A E E > - C 0 83A 121 -2,-0.4 3,-0.8 45,-0.2 45,-0.3 -0.485 11.6-138.8 -68.7 135.7 -8.7 -25.9 2.5 39 71 A K G > S+ 0 0 42 43,-2.6 3,-1.7 1,-0.2 44,-0.1 0.891 102.1 59.0 -60.2 -43.5 -8.0 -23.4 5.3 40 72 A D G 3 S+ 0 0 145 42,-0.4 -1,-0.2 1,-0.3 43,-0.1 0.719 104.9 51.8 -57.3 -24.8 -7.0 -20.6 2.9 41 73 A R G < S+ 0 0 149 -3,-0.8 2,-0.7 -24,-0.0 -1,-0.3 0.396 82.8 104.2 -97.7 -0.4 -10.5 -20.9 1.3 42 74 A I < + 0 0 20 -3,-1.7 3,-0.1 -4,-0.2 -25,-0.0 -0.770 37.5 169.1 -84.6 115.4 -12.4 -20.6 4.6 43 75 A S + 0 0 89 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.824 65.5 55.5 -91.8 -41.2 -13.9 -17.1 4.8 44 76 A D S S- 0 0 61 112,-0.2 12,-2.2 114,-0.1 13,-0.4 -0.871 70.1-169.6-101.8 115.0 -16.2 -17.6 7.8 45 77 A W E -E 55 0B 69 -2,-0.6 2,-0.2 10,-0.3 8,-0.0 -0.824 10.7-147.7-106.5 145.7 -14.5 -18.9 10.9 46 78 A G E -E 54 0B 5 8,-3.8 8,-1.5 -2,-0.3 2,-0.6 -0.686 13.1-120.8-121.2 164.5 -16.5 -20.2 13.9 47 79 A E E -E 53 0B 106 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.889 23.1-147.0-102.3 116.7 -16.5 -20.5 17.7 48 80 A L > - 0 0 11 4,-1.6 3,-2.9 -2,-0.6 11,-0.0 -0.615 28.5-114.9 -77.6 144.5 -16.8 -24.0 19.2 49 81 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.558 121.6 48.5 -56.9 -7.4 -18.7 -24.1 22.5 50 82 A N T 3 S- 0 0 117 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.397 126.7-101.0-108.5 -4.4 -15.4 -25.2 24.1 51 83 A G S < S+ 0 0 69 -3,-2.9 2,-0.4 1,-0.3 -4,-0.0 0.811 72.0 138.7 92.1 35.2 -13.4 -22.3 22.4 52 84 A T - 0 0 55 -4,-0.0 -4,-1.6 0, 0.0 2,-0.6 -0.897 54.2-118.1-109.3 139.0 -11.7 -23.9 19.4 53 85 A R E +E 47 0B 155 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.673 47.3 154.2 -78.0 119.5 -11.5 -22.2 16.0 54 86 A V E -E 46 0B 0 -8,-1.5 -8,-3.8 -2,-0.6 2,-0.1 -0.886 52.2 -79.6-131.0 165.0 -13.2 -24.3 13.3 55 87 A P E >> -E 45 0B 5 0, 0.0 4,-1.5 0, 0.0 3,-1.5 -0.469 42.2-118.3 -59.9 141.6 -14.8 -23.4 10.0 56 88 A M H 3> S+ 0 0 18 -12,-2.2 4,-3.1 1,-0.3 5,-0.2 0.797 114.2 69.5 -45.2 -33.3 -18.3 -21.9 10.5 57 89 A E H 3> S+ 0 0 15 -13,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.871 99.1 46.9 -59.1 -40.1 -19.5 -25.0 8.5 58 90 A V H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 5,-0.2 0.927 111.5 51.8 -64.4 -45.3 -18.5 -27.2 11.4 59 91 A V H X S+ 0 0 9 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.949 113.2 44.5 -53.8 -49.2 -20.3 -24.9 13.8 60 92 A L H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.904 111.7 51.4 -69.4 -41.8 -23.5 -25.0 11.7 61 93 A L H X S+ 0 0 1 -4,-2.4 4,-1.0 1,-0.2 13,-0.3 0.896 109.9 49.5 -62.1 -40.8 -23.4 -28.8 11.1 62 94 A K H >< S+ 0 0 99 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.902 108.1 55.4 -63.7 -40.2 -23.1 -29.5 14.9 63 95 A K H 3< S+ 0 0 97 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.790 113.5 39.6 -63.7 -30.6 -26.0 -27.1 15.5 64 96 A V H 3< S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.514 84.4 128.3 -96.0 -7.3 -28.3 -29.0 13.2 65 97 A S << + 0 0 41 -4,-1.0 2,-0.3 -3,-0.5 8,-0.1 -0.265 35.4 122.8 -53.1 124.5 -27.0 -32.5 14.2 66 98 A S S S- 0 0 47 2,-0.2 5,-0.1 5,-0.2 -2,-0.1 -0.965 77.7 -89.8-168.1 173.3 -30.0 -34.7 15.2 67 99 A G S S+ 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.618 90.7 110.8 -72.1 -17.2 -32.0 -37.9 14.6 68 100 A F > - 0 0 74 1,-0.1 3,-0.8 -4,-0.1 -2,-0.2 -0.482 60.7-155.8 -60.9 118.6 -33.9 -35.8 12.0 69 101 A S T 3 S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.420 73.6 87.1 -82.7 1.7 -32.9 -37.3 8.6 70 102 A G T 3 S+ 0 0 5 81,-0.1 82,-2.4 51,-0.1 2,-0.4 0.608 87.4 50.6 -79.0 -12.3 -33.6 -34.2 6.5 71 103 A V B < S-f 152 0C 6 -3,-0.8 -5,-0.2 80,-0.3 82,-0.2 -0.967 97.1-100.3-128.1 142.2 -30.2 -32.6 7.1 72 104 A I - 0 0 6 80,-2.7 2,-0.5 -2,-0.4 -8,-0.1 -0.320 38.4-129.7 -62.1 140.7 -26.8 -34.2 6.5 73 105 A R - 0 0 106 -8,-0.1 16,-2.2 -4,-0.1 2,-0.5 -0.835 5.7-138.5 -98.0 125.9 -25.2 -35.4 9.8 74 106 A L E -D 88 0A 18 -2,-0.5 14,-0.2 -13,-0.3 3,-0.1 -0.737 21.1-178.5 -75.7 123.4 -21.6 -34.5 10.7 75 107 A L E - 0 0 58 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.802 60.6 -28.6 -96.4 -35.9 -20.1 -37.7 12.2 76 108 A D E -D 87 0A 58 11,-1.3 11,-2.7 2,-0.0 -1,-0.4 -0.950 55.9-148.9-165.2 169.5 -16.6 -36.5 13.1 77 109 A W E -D 86 0A 49 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 4.9-159.8-149.4 157.1 -14.1 -33.9 11.9 78 110 A F E -D 85 0A 34 7,-2.4 7,-2.5 -2,-0.3 2,-0.4 -0.953 11.3-140.2-132.4 150.8 -10.3 -33.5 11.9 79 111 A E E -D 84 0A 105 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.938 20.3-177.5-111.4 135.3 -7.9 -30.6 11.6 80 112 A R - 0 0 83 3,-3.3 -2,-0.0 -2,-0.4 5,-0.0 -0.730 45.1 -95.3-119.9 171.9 -4.8 -30.8 9.5 81 113 A P S S+ 0 0 112 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.914 122.3 16.3 -56.0 -38.6 -2.0 -28.3 9.0 82 114 A D S S+ 0 0 125 -43,-0.1 -43,-2.6 -44,-0.0 -42,-0.4 0.440 128.4 22.4-115.7 -3.4 -3.6 -26.9 5.8 83 115 A S E -C 38 0A 19 -45,-0.3 -3,-3.3 -44,-0.1 2,-0.4 -0.930 61.7-119.2-152.6 170.8 -7.2 -28.2 5.9 84 116 A F E -CD 37 79A 0 -47,-2.3 -47,-2.5 -2,-0.3 2,-0.5 -0.962 21.5-151.4-115.0 142.3 -10.2 -29.6 7.7 85 117 A V E -CD 36 78A 0 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.5 -0.970 10.1-161.2-115.3 119.2 -11.6 -33.0 7.0 86 118 A L E -CD 35 77A 1 -51,-3.3 -51,-3.1 -2,-0.5 2,-0.7 -0.881 7.0-150.8-102.7 128.1 -15.3 -33.5 7.6 87 119 A I E -CD 34 76A 0 -11,-2.7 -12,-3.4 -2,-0.5 -11,-1.3 -0.889 26.7-177.2 -98.7 116.3 -16.8 -37.0 8.0 88 120 A L E -CD 33 74A 15 -55,-3.5 -55,-2.9 -2,-0.7 -14,-0.2 -0.814 31.2 -95.3-117.8 151.3 -20.4 -37.0 6.9 89 121 A E E -C 32 0A 53 -16,-2.2 -57,-0.2 -2,-0.3 -1,-0.1 -0.280 35.8-161.4 -46.2 139.5 -23.3 -39.4 6.6 90 122 A R - 0 0 32 -59,-1.1 -1,-0.0 -58,-0.1 4,-0.0 -0.862 6.1-149.7-133.7 108.3 -23.7 -41.1 3.3 91 123 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.342 25.7-121.8 -63.9 154.1 -27.0 -42.7 2.3 92 124 A E S S+ 0 0 124 1,-0.4 2,-0.1 -61,-0.0 52,-0.1 -0.894 93.5 25.1-154.5 115.7 -26.6 -45.7 -0.1 93 125 A P S S+ 0 0 43 0, 0.0 52,-1.3 0, 0.0 53,-0.6 0.505 92.6 159.7 -78.4 157.2 -27.9 -45.8 -2.7 94 126 A V E -G 144 0C 45 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.953 24.6-166.0-139.2 153.5 -28.1 -42.1 -3.2 95 127 A Q E -G 143 0C 35 48,-1.5 48,-3.0 -2,-0.3 2,-0.1 -0.970 27.2-120.4-140.7 135.8 -28.5 -39.6 -6.1 96 128 A D E > -G 142 0C 29 -2,-0.3 4,-2.2 46,-0.2 46,-0.2 -0.465 25.8-125.3 -67.8 141.6 -27.9 -35.9 -6.0 97 129 A L H > S+ 0 0 0 44,-3.2 4,-2.7 41,-0.7 42,-0.2 0.845 108.7 57.2 -62.6 -35.4 -31.1 -34.0 -7.0 98 130 A F H > S+ 0 0 86 40,-0.6 4,-2.2 43,-0.3 -1,-0.2 0.921 111.2 42.7 -57.3 -48.0 -29.3 -32.1 -9.8 99 131 A D H > S+ 0 0 78 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.851 111.2 56.6 -67.1 -38.8 -28.3 -35.4 -11.4 100 132 A F H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.952 112.3 40.6 -57.2 -47.1 -31.8 -36.8 -10.8 101 133 A I H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.852 111.5 57.1 -74.7 -33.9 -33.4 -33.9 -12.7 102 134 A T H < S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.888 114.4 38.8 -59.1 -41.5 -30.7 -34.0 -15.4 103 135 A E H < S+ 0 0 143 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.917 129.1 29.1 -75.0 -44.4 -31.5 -37.6 -16.1 104 136 A R H < S- 0 0 125 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.655 93.6-149.1 -95.9 -17.5 -35.3 -37.5 -15.7 105 137 A G < + 0 0 29 -4,-2.6 -1,-0.3 -5,-0.3 101,-0.2 -0.452 62.1 9.4 77.1-157.6 -36.1 -33.9 -16.8 106 138 A A S S- 0 0 34 99,-0.4 2,-0.3 -2,-0.1 98,-0.2 -0.299 84.2-125.1 -55.7 130.5 -39.0 -32.0 -15.3 107 139 A L - 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0 0 17 -3,-1.7 6,-0.1 1,-0.1 5,-0.1 -0.377 52.4-134.1 -56.2 135.0 -42.1 -11.9 -5.3 241 273 A L S S+ 0 0 77 -23,-0.1 -62,-0.2 -22,-0.1 -1,-0.1 0.914 91.4 67.4 -62.5 -44.0 -39.7 -9.0 -6.0 242 274 A R S > S- 0 0 152 1,-0.1 3,-1.9 -64,-0.1 4,-0.4 -0.680 81.8-141.1 -81.3 121.0 -40.4 -7.3 -2.6 243 275 A P G > S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.866 101.4 55.3 -48.0 -42.8 -39.0 -9.6 0.2 244 276 A S G 3 S+ 0 0 97 1,-0.3 -3,-0.1 -3,-0.0 -2,-0.0 0.622 99.2 62.1 -69.7 -14.4 -42.0 -8.8 2.4 245 277 A D G < S+ 0 0 76 -3,-1.9 -1,-0.3 -5,-0.1 -5,-0.1 0.502 84.4 101.5 -85.3 -5.5 -44.4 -10.0 -0.3 246 278 A R S < S- 0 0 15 -3,-1.6 -8,-0.2 -4,-0.4 2,-0.1 -0.487 81.3-105.7 -79.0 151.0 -42.9 -13.5 -0.1 247 279 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.411 29.1-120.4 -72.2 151.2 -44.8 -16.2 1.8 248 280 A T > - 0 0 74 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.419 34.8-101.1 -71.4 167.6 -43.6 -17.4 5.2 249 281 A F H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 125.9 53.4 -55.1 -41.8 -42.7 -21.0 5.5 250 282 A E H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 108.1 50.5 -61.3 -42.6 -46.1 -21.7 7.2 251 283 A E H > S+ 0 0 82 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.855 108.9 51.7 -65.9 -36.2 -47.8 -20.0 4.2 252 284 A I H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 6,-0.3 0.978 113.1 43.9 -62.1 -52.7 -45.9 -22.2 1.7 253 285 A Q H 3< S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.699 114.2 50.4 -70.5 -21.2 -46.8 -25.4 3.5 254 286 A N H 3< S+ 0 0 114 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.504 85.2 118.4 -86.6 -7.9 -50.5 -24.3 3.9 255 287 A H S X< S- 0 0 10 -3,-1.3 3,-1.7 -4,-0.6 4,-0.3 -0.305 76.8-120.4 -59.6 140.5 -50.6 -23.4 0.2 256 288 A P G > S+ 0 0 56 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.786 112.9 59.9 -51.7 -31.1 -53.2 -25.5 -1.7 257 289 A W G 3 S+ 0 0 1 -27,-0.2 -26,-0.1 1,-0.2 -4,-0.1 0.795 101.3 57.2 -67.6 -24.3 -50.5 -26.9 -4.1 258 290 A M G < S+ 0 0 3 -3,-1.7 3,-0.5 -6,-0.3 -1,-0.2 0.430 81.8 113.8 -87.9 -1.2 -48.8 -28.4 -0.9 259 291 A Q S < S+ 0 0 114 -3,-1.0 -5,-0.0 -4,-0.3 -146,-0.0 -0.339 71.5 19.8 -74.2 152.3 -51.8 -30.5 0.3 260 292 A D S S- 0 0 154 1,-0.1 -1,-0.2 -2,-0.1 -147,-0.1 0.852 79.0-171.6 61.2 42.3 -51.9 -34.3 0.4 261 293 A V - 0 0 44 -3,-0.5 2,-0.2 -148,-0.1 -1,-0.1 -0.277 23.1-116.3 -59.4 145.6 -48.1 -34.8 0.3 262 294 A L - 0 0 26 -152,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.624 28.8-110.7 -76.4 145.7 -46.9 -38.4 -0.1 263 295 A L > - 0 0 108 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.398 34.0-108.2 -61.5 153.0 -44.9 -39.9 2.7 264 296 A P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.920 120.2 50.0 -52.5 -48.7 -41.2 -40.5 1.7 265 297 A Q H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.903 110.8 48.4 -60.2 -43.0 -41.6 -44.3 1.5 266 298 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.896 110.6 53.9 -60.3 -41.1 -44.8 -43.9 -0.7 267 299 A T H X>S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.6 0.913 109.0 47.3 -58.6 -46.9 -42.7 -41.5 -2.8 268 300 A A H X5S+ 0 0 0 -4,-2.5 4,-1.8 -121,-0.3 6,-0.7 0.937 112.0 49.8 -60.5 -48.0 -39.9 -44.1 -3.2 269 301 A E H <5S+ 0 0 115 -4,-2.4 -2,-0.2 5,-0.4 -1,-0.2 0.849 120.6 34.1 -60.6 -39.0 -42.4 -46.9 -4.2 270 302 A I H <5S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.873 134.5 18.3 -85.2 -41.2 -44.2 -44.8 -6.8 271 303 A H H <5S+ 0 0 13 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.603 122.9 48.5-114.3 -18.0 -41.4 -42.7 -8.3 272 304 A L S <