==== 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 2XIX . 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) . 13397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 63.5 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 . 49 17.9 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.4 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+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 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 . 2 1 1 1 1 0 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 . 1 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 0 128 0, 0.0 2,-1.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 17.5 -6.6 -41.0 14.2 2 34 A L G >> + 0 0 23 1,-0.3 4,-1.4 2,-0.1 3,-0.7 -0.328 360.0 53.2 75.1 -69.8 -8.1 -40.8 10.7 3 35 A E G 34 S+ 0 0 120 -2,-1.7 -1,-0.3 1,-0.2 5,-0.1 0.847 109.3 50.6 -72.2 -35.4 -6.4 -43.4 8.3 4 36 A S G <4 S+ 0 0 91 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.338 112.8 49.3 -83.8 3.1 -7.1 -46.3 10.6 5 37 A Q T <4 S+ 0 0 61 -3,-0.7 21,-2.8 1,-0.2 22,-0.5 0.708 109.5 43.1-111.5 -37.7 -10.7 -45.3 10.9 6 38 A Y E < -A 25 0A 14 -4,-1.4 2,-0.6 19,-0.2 -1,-0.2 -0.905 61.0-147.0-119.5 142.9 -11.9 -44.8 7.3 7 39 A Q E -A 24 0A 127 17,-2.7 17,-1.9 -2,-0.4 2,-0.3 -0.957 31.7-138.0-101.1 111.2 -11.3 -46.8 4.1 8 40 A V E -A 23 0A 86 -2,-0.6 15,-0.3 15,-0.2 14,-0.1 -0.555 25.0-178.1 -80.6 132.3 -11.2 -44.1 1.4 9 41 A G E - 0 0 33 13,-4.0 2,-0.1 -2,-0.3 -1,-0.1 -0.029 37.3 -39.2-105.8-152.3 -13.0 -44.7 -1.9 10 42 A P E - 0 0 91 0, 0.0 12,-2.9 0, 0.0 -1,-0.2 -0.399 66.8 -90.3 -77.0 152.2 -13.5 -42.9 -5.2 11 43 A L E -A 21 0A 96 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.430 34.6-171.1 -55.7 121.4 -14.0 -39.2 -5.6 12 44 A L E - 0 0 99 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.800 60.8 -44.7 -84.7 -36.4 -17.8 -38.5 -5.5 13 45 A G E -A 20 0A 27 7,-1.6 7,-3.2 2,-0.0 -1,-0.3 -0.959 47.7-150.7 177.7 169.8 -17.5 -34.8 -6.6 14 46 A S E +A 19 0A 79 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.955 32.5 106.0-149.6 164.4 -15.7 -31.4 -6.2 15 47 A G E > S-A 18 0A 45 3,-2.3 3,-1.1 -2,-0.3 -2,-0.0 -0.993 82.1 -17.7 163.3-152.1 -16.4 -27.7 -6.5 16 48 A G T 3 S+ 0 0 96 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.761 132.8 54.1 -50.6 -28.2 -17.0 -24.5 -4.5 17 49 A F T 3 S- 0 0 58 1,-0.2 2,-0.3 20,-0.0 -1,-0.2 0.739 115.3-105.9 -79.7 -28.2 -17.7 -26.9 -1.5 18 50 A G E < -A 15 0A 14 -3,-1.1 -3,-2.3 19,-0.1 2,-0.4 -0.996 48.9 -48.0 135.9-146.6 -14.5 -28.9 -1.6 19 51 A S E -AB 14 36A 44 17,-1.4 17,-2.5 -2,-0.3 2,-0.5 -0.997 49.9-160.3-138.7 121.4 -13.7 -32.5 -2.6 20 52 A V E -AB 13 35A 22 -7,-3.2 -8,-3.2 -2,-0.4 -7,-1.6 -0.935 5.1-166.9-118.2 127.7 -15.8 -35.3 -1.4 21 53 A Y E -AB 11 34A 77 13,-2.7 13,-3.1 -2,-0.5 2,-0.2 -0.864 25.4-117.6-113.8 143.9 -14.8 -39.0 -1.4 22 54 A S E + B 0 33A 18 -12,-2.9 -13,-4.0 -2,-0.4 2,-0.3 -0.581 47.2 171.0 -69.3 137.2 -16.8 -42.2 -0.9 23 55 A G E -AB 8 32A 1 9,-2.4 9,-3.0 -15,-0.3 2,-0.4 -0.958 29.1-139.7-146.9 165.8 -15.6 -43.9 2.3 24 56 A I E -AB 7 31A 72 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.6 -0.982 24.0-123.3-126.9 137.9 -16.4 -46.7 4.6 25 57 A R E >>> -AB 6 30A 60 5,-3.0 4,-1.6 -2,-0.4 3,-0.6 -0.770 21.1-150.8 -77.6 119.2 -16.1 -46.7 8.4 26 58 A V T 345S+ 0 0 67 -21,-2.8 -1,-0.2 -2,-0.6 -20,-0.1 0.801 88.9 60.5 -64.4 -30.4 -13.7 -49.5 9.2 27 59 A S T 345S+ 0 0 103 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.814 128.6 5.0 -71.7 -31.1 -15.3 -50.2 12.6 28 60 A D T <45S- 0 0 74 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.235 95.2-111.0-139.9 18.3 -18.8 -51.0 11.3 29 61 A N T <5 + 0 0 130 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.0 0.714 59.4 165.2 54.1 26.0 -18.7 -51.0 7.5 30 62 A L E < -B 25 0A 58 -5,-0.6 -5,-3.0 1,-0.1 2,-0.3 -0.551 40.3-118.9 -74.1 130.5 -20.8 -47.8 7.5 31 63 A P E +B 24 0A 42 0, 0.0 59,-1.2 0, 0.0 2,-0.3 -0.541 43.7 171.7 -66.4 130.2 -21.0 -45.8 4.3 32 64 A V E -BC 23 89A 0 -9,-3.0 -9,-2.4 -2,-0.3 2,-0.4 -0.888 31.7-131.8-134.6 164.9 -19.6 -42.3 4.8 33 65 A A E -BC 22 88A 11 55,-2.6 55,-2.9 -2,-0.3 2,-0.7 -0.979 17.2-152.5-116.9 134.2 -18.6 -39.3 2.7 34 66 A I E -BC 21 87A 4 -13,-3.1 -13,-2.7 -2,-0.4 2,-0.5 -0.924 13.7-170.2-114.4 105.6 -15.3 -37.7 3.4 35 67 A K E -BC 20 86A 7 51,-2.6 51,-3.2 -2,-0.7 2,-0.4 -0.853 3.0-162.0-101.1 127.5 -15.3 -34.0 2.6 36 68 A H E -BC 19 85A 39 -17,-2.5 -17,-1.4 -2,-0.5 2,-0.4 -0.915 6.1-174.1-112.0 137.1 -12.0 -32.0 2.5 37 69 A V E - C 0 84A 15 47,-2.3 47,-2.0 -2,-0.4 2,-0.2 -0.994 22.3-129.7-134.2 123.0 -11.8 -28.2 2.7 38 70 A E E > - C 0 83A 90 -2,-0.4 3,-0.8 45,-0.2 45,-0.3 -0.534 12.9-137.1 -71.9 135.4 -8.6 -26.1 2.3 39 71 A K G > S+ 0 0 43 43,-2.9 3,-1.6 1,-0.2 -1,-0.1 0.883 104.6 59.9 -57.9 -41.6 -8.1 -23.6 5.1 40 72 A D G 3 S+ 0 0 144 42,-0.5 -1,-0.2 1,-0.3 43,-0.1 0.778 106.0 47.3 -54.2 -33.1 -7.0 -21.0 2.5 41 73 A R G < S+ 0 0 190 -3,-0.8 2,-0.8 0, 0.0 -1,-0.3 0.338 82.3 121.7 -94.5 6.0 -10.5 -21.3 0.7 42 74 A I < - 0 0 18 -3,-1.6 3,-0.1 -4,-0.2 -3,-0.0 -0.640 46.8-162.1 -81.9 110.9 -12.5 -21.0 3.9 43 75 A S - 0 0 78 -2,-0.8 2,-0.3 113,-0.2 -1,-0.2 0.964 67.9 -2.4 -45.3 -76.2 -14.9 -18.0 3.7 44 76 A D - 0 0 61 0, 0.0 12,-2.1 0, 0.0 13,-0.3 -0.971 66.2-138.8-135.4 151.8 -15.7 -17.5 7.4 45 77 A W B -E 55 0B 63 -2,-0.3 2,-0.1 10,-0.3 8,-0.1 -0.714 18.5-161.0-113.6 153.2 -14.8 -19.3 10.7 46 78 A G - 0 0 9 8,-3.7 8,-0.5 -2,-0.3 2,-0.4 -0.209 17.4 -94.2-123.9-146.7 -16.8 -20.2 13.8 47 79 A E - 0 0 103 6,-0.2 6,-0.2 -2,-0.1 3,-0.0 -0.972 16.3-153.7-153.4 97.5 -17.0 -21.1 17.3 48 80 A L > - 0 0 10 4,-1.6 3,-2.5 -2,-0.4 11,-0.0 -0.601 36.6-114.0 -81.4 148.8 -17.2 -24.5 19.1 49 81 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.873 124.5 48.8 -48.9 -36.5 -18.9 -24.4 22.5 50 82 A N T 3 S- 0 0 121 2,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.614 123.4-113.3 -73.5 -17.8 -15.5 -25.3 23.9 51 83 A G < + 0 0 62 -3,-2.5 2,-0.3 1,-0.3 -4,-0.0 0.804 62.3 144.6 90.4 32.4 -13.9 -22.5 21.8 52 84 A T - 0 0 69 1,-0.0 -4,-1.6 0, 0.0 2,-0.7 -0.768 55.6-109.8 -91.0 149.3 -11.7 -24.0 19.1 53 85 A R + 0 0 161 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.715 50.7 159.3 -84.4 116.0 -11.7 -22.3 15.7 54 86 A V - 0 0 0 -2,-0.7 -8,-3.7 -8,-0.5 2,-0.1 -0.865 48.6 -84.5-126.2 160.8 -13.4 -24.4 13.1 55 87 A P B >> -E 45 0B 4 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.475 42.1-114.3 -65.3 143.5 -15.0 -23.4 9.7 56 88 A M H 3> S+ 0 0 20 -12,-2.1 4,-2.8 1,-0.3 5,-0.2 0.798 115.0 67.7 -43.4 -36.5 -18.6 -22.1 10.1 57 89 A E H 3> S+ 0 0 15 -13,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.894 100.1 47.5 -54.2 -44.5 -19.7 -25.2 8.1 58 90 A V H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 0.949 111.6 52.0 -62.2 -48.2 -18.6 -27.4 11.1 59 91 A V H X S+ 0 0 8 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.895 112.7 44.6 -49.7 -46.6 -20.5 -25.0 13.4 60 92 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.894 110.5 52.2 -74.5 -42.6 -23.6 -25.2 11.4 61 93 A L H X S+ 0 0 2 -4,-2.5 4,-1.0 -5,-0.2 13,-0.3 0.898 110.1 49.1 -58.7 -43.2 -23.6 -29.0 10.9 62 94 A K H < S+ 0 0 105 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.879 107.7 55.4 -65.4 -36.8 -23.3 -29.6 14.6 63 95 A K H < S+ 0 0 95 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.808 115.7 38.0 -67.3 -27.8 -26.1 -27.2 15.3 64 96 A V H < S+ 0 0 3 -4,-1.4 2,-0.5 -3,-0.3 -1,-0.2 0.442 87.4 117.0-102.3 -2.7 -28.4 -29.2 13.0 65 97 A S < + 0 0 40 -4,-1.0 2,-0.2 -3,-0.4 8,-0.1 -0.575 39.7 111.1 -68.6 117.3 -27.1 -32.7 13.9 66 98 A S S S- 0 0 52 -2,-0.5 5,-0.1 2,-0.3 -2,-0.0 -0.882 83.3 -69.7-164.2-171.4 -29.9 -34.8 15.5 67 99 A G S S+ 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.703 93.6 108.9 -67.7 -20.6 -32.1 -37.8 14.7 68 100 A F > - 0 0 77 1,-0.1 3,-0.7 -4,-0.1 -2,-0.3 -0.435 58.0-156.4 -67.5 123.5 -34.0 -36.0 12.0 69 101 A S T 3 S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.277 72.1 89.0 -89.6 9.5 -33.0 -37.4 8.6 70 102 A G T 3 S+ 0 0 7 81,-0.1 82,-2.1 51,-0.1 2,-0.4 0.548 88.4 48.6 -83.7 -10.5 -33.9 -34.3 6.4 71 103 A V B < S-f 152 0C 3 -3,-0.7 -5,-0.2 80,-0.3 82,-0.2 -0.964 99.0 -98.7-127.1 143.1 -30.4 -32.7 6.8 72 104 A I - 0 0 8 80,-2.9 2,-0.5 -2,-0.4 -2,-0.1 -0.253 40.0-125.9 -56.5 149.3 -27.1 -34.5 6.3 73 105 A R - 0 0 93 -8,-0.1 16,-2.3 -4,-0.1 2,-0.5 -0.900 7.0-142.8-109.0 126.2 -25.5 -35.7 9.5 74 106 A L E +D 88 0A 16 -2,-0.5 14,-0.2 -13,-0.3 3,-0.1 -0.754 19.7 178.0 -78.3 123.6 -21.9 -34.8 10.5 75 107 A L E - 0 0 50 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.730 61.3 -26.8-102.3 -29.2 -20.3 -37.8 12.2 76 108 A D E -D 87 0A 60 11,-1.2 11,-2.7 2,-0.0 -1,-0.4 -0.951 53.6-156.3-171.2 167.5 -16.8 -36.6 12.9 77 109 A W E -D 86 0A 50 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.974 4.9-158.9-152.0 157.9 -14.3 -34.1 11.7 78 110 A F E -D 85 0A 31 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.944 14.3-132.5-132.8 156.3 -10.5 -33.7 11.9 79 111 A E E -D 84 0A 109 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.937 23.1-175.8-107.3 135.4 -8.1 -30.8 11.5 80 112 A R - 0 0 75 3,-3.3 -2,-0.0 -2,-0.4 0, 0.0 -0.727 44.3 -94.3-116.4 169.6 -5.0 -31.1 9.4 81 113 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.929 121.5 12.0 -49.9 -47.9 -2.2 -28.6 8.8 82 114 A D S S+ 0 0 117 -43,-0.1 -43,-2.9 -44,-0.0 -42,-0.5 0.431 129.5 31.7-112.5 -1.5 -3.8 -27.1 5.7 83 115 A S E -C 38 0A 19 -45,-0.3 -3,-3.3 -44,-0.1 2,-0.4 -0.901 62.0-128.1-144.9 168.3 -7.3 -28.5 5.7 84 116 A F E -CD 37 79A 0 -47,-2.0 -47,-2.3 -2,-0.3 2,-0.5 -0.962 22.7-149.9-114.4 144.0 -10.3 -29.8 7.7 85 117 A V E -CD 36 78A 0 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.5 -0.975 8.2-160.3-118.2 125.8 -11.8 -33.2 6.9 86 118 A L E -CD 35 77A 0 -51,-3.2 -51,-2.6 -2,-0.5 2,-0.6 -0.906 7.2-152.0-106.9 124.9 -15.6 -33.8 7.5 87 119 A I E +CD 34 76A 0 -11,-2.7 -12,-3.0 -2,-0.5 -11,-1.2 -0.878 26.2 178.4 -93.2 121.3 -17.0 -37.3 7.9 88 120 A L E -CD 33 74A 16 -55,-2.9 -55,-2.6 -2,-0.6 -14,-0.2 -0.883 33.8 -95.7-122.7 152.4 -20.7 -37.3 6.8 89 121 A E E -C 32 0A 48 -16,-2.3 -57,-0.2 -2,-0.3 -1,-0.0 -0.325 35.2-155.3 -58.2 146.5 -23.4 -39.9 6.5 90 122 A R - 0 0 39 -59,-1.2 2,-0.1 -58,-0.1 -1,-0.0 -0.913 3.3-149.0-128.6 108.5 -23.8 -41.4 3.0 91 123 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.378 24.1-126.5 -64.6 156.3 -27.1 -42.9 1.9 92 124 A E S S+ 0 0 124 1,-0.5 2,-0.1 -2,-0.1 52,-0.1 -0.885 92.6 27.3-161.6 112.4 -26.7 -45.8 -0.5 93 125 A P S S+ 0 0 46 0, 0.0 52,-1.1 0, 0.0 53,-0.6 0.562 93.8 156.8 -75.9 154.0 -28.1 -45.9 -3.1 94 126 A V E +G 144 0C 48 -3,-0.2 2,-0.3 50,-0.2 50,-0.2 -0.938 20.6 179.0-139.8 155.4 -28.3 -42.1 -3.5 95 127 A Q E -G 143 0C 51 48,-1.4 48,-2.6 -2,-0.3 2,-0.1 -0.934 29.0-116.7-154.0 144.0 -28.6 -39.6 -6.3 96 128 A D E > -G 142 0C 35 -2,-0.3 4,-1.9 46,-0.2 46,-0.2 -0.401 25.3-116.5 -82.0 161.8 -28.8 -35.8 -6.2 97 129 A L H > S+ 0 0 0 44,-2.5 4,-2.3 41,-1.0 42,-0.2 0.779 113.2 56.8 -70.7 -27.4 -31.8 -33.8 -7.3 98 130 A F H > S+ 0 0 85 40,-0.8 4,-2.1 43,-0.3 -1,-0.2 0.934 111.5 42.2 -65.0 -47.3 -29.9 -32.1 -10.1 99 131 A D H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.831 113.7 53.9 -65.2 -34.0 -28.9 -35.5 -11.6 100 132 A F H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.921 111.6 43.0 -69.7 -45.5 -32.4 -36.8 -11.0 101 133 A I H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.818 113.6 52.7 -70.7 -34.8 -34.0 -33.9 -12.9 102 134 A T H < S+ 0 0 84 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.948 115.2 41.1 -63.2 -47.8 -31.4 -34.1 -15.6 103 135 A E H < S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.889 129.7 26.8 -66.9 -40.3 -32.1 -37.9 -16.1 104 136 A R H < S- 0 0 135 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.662 92.9-143.0-104.5 -15.5 -35.9 -37.7 -15.8 105 137 A G < + 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 101,-0.2 -0.473 62.8 3.2 86.1-163.5 -37.0 -34.2 -16.9 106 138 A A S S- 0 0 34 99,-0.3 2,-0.3 -2,-0.1 98,-0.2 -0.336 84.1-121.7 -53.7 133.8 -39.8 -32.2 -15.4 107 139 A L - 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0 0 20 -3,-1.8 6,-0.1 1,-0.1 5,-0.1 -0.385 53.5-133.0 -52.0 130.3 -42.7 -12.1 -5.2 241 273 A L S S+ 0 0 81 -2,-0.1 -62,-0.2 -23,-0.1 -1,-0.1 0.930 93.6 66.8 -56.5 -50.1 -40.3 -9.1 -5.9 242 274 A R S > S- 0 0 144 1,-0.2 3,-2.1 -64,-0.1 4,-0.3 -0.686 79.2-146.5 -77.6 119.9 -41.0 -7.6 -2.5 243 275 A P G > S+ 0 0 21 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.880 99.3 59.2 -50.6 -45.3 -39.6 -9.9 0.2 244 276 A X G 3 S+ 0 0 161 1,-0.3 -3,-0.1 -3,-0.1 -2,-0.0 0.635 98.9 58.8 -59.4 -19.7 -42.4 -8.9 2.6 245 277 A D G < S+ 0 0 81 -3,-2.1 -1,-0.3 -5,-0.1 -4,-0.1 0.464 85.6 106.0 -88.5 -5.0 -45.0 -10.2 -0.0 246 278 A R S < S- 0 0 15 -3,-1.9 -8,-0.2 -4,-0.3 -9,-0.1 -0.434 79.3-103.2 -73.8 149.7 -43.4 -13.7 0.1 247 279 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.329 30.3-121.7 -67.0 152.2 -45.3 -16.5 1.9 248 280 A T > - 0 0 75 1,-0.1 4,-2.1 -55,-0.0 5,-0.1 -0.490 34.3-102.5 -77.6 166.2 -44.1 -17.6 5.4 249 281 A F H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.889 126.9 52.6 -53.6 -39.2 -43.1 -21.3 5.6 250 282 A E H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.927 107.2 50.5 -63.8 -48.8 -46.5 -21.9 7.3 251 283 A E H 4 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.816 109.6 52.3 -58.9 -35.1 -48.3 -20.2 4.4 252 284 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 2,-0.2 6,-0.3 0.947 111.7 43.7 -63.1 -50.4 -46.4 -22.4 2.0 253 285 A Q H 3< S+ 0 0 11 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.678 113.8 51.7 -76.0 -16.8 -47.3 -25.7 3.7 254 286 A N T 3< S+ 0 0 108 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.484 85.9 116.6 -87.9 -9.6 -50.9 -24.5 4.2 255 287 A H S X S- 0 0 10 -3,-1.1 3,-1.7 -4,-0.3 4,-0.2 -0.336 76.2-122.4 -61.6 141.0 -51.1 -23.7 0.5 256 288 A P G > S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.812 110.5 61.0 -57.0 -31.7 -53.7 -25.8 -1.4 257 289 A W G 3 S+ 0 0 1 -27,-0.3 -26,-0.1 1,-0.2 -4,-0.1 0.797 101.9 57.4 -63.8 -21.7 -51.1 -27.2 -3.9 258 290 A M G X S+ 0 0 1 -3,-1.7 3,-0.6 -6,-0.3 -1,-0.2 0.414 81.1 112.9 -90.4 -0.6 -49.3 -28.7 -0.8 259 291 A Q T < S+ 0 0 86 -3,-1.3 -5,-0.1 -4,-0.2 -146,-0.0 -0.486 71.8 19.6 -85.9 149.4 -52.2 -30.8 0.6 260 292 A D T 3 S- 0 0 155 -2,-0.2 -1,-0.2 1,-0.1 -147,-0.1 0.842 79.5-174.2 62.8 42.8 -52.3 -34.6 0.7 261 293 A V < - 0 0 41 -3,-0.6 2,-0.2 1,-0.1 -1,-0.1 -0.211 24.5-112.6 -56.2 150.7 -48.5 -35.0 0.4 262 294 A L - 0 0 26 -152,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.575 28.3-107.9 -80.8 153.5 -47.2 -38.6 -0.0 263 295 A L > - 0 0 109 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.478 34.2-111.0 -68.8 153.8 -45.2 -40.3 2.7 264 296 A P H > S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.905 120.1 48.3 -56.8 -42.0 -41.5 -40.7 1.7 265 297 A Q H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 110.1 50.8 -64.7 -45.3 -41.9 -44.5 1.5 266 298 A E H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.919 109.2 54.1 -50.1 -46.4 -45.1 -44.1 -0.6 267 299 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.4 0.848 109.2 46.7 -60.5 -38.8 -43.0 -41.7 -2.9 268 300 A A H X S+ 0 0 0 -4,-1.8 6,-1.4 -121,-0.2 4,-1.3 0.878 110.0 52.4 -73.2 -39.1 -40.3 -44.4 -3.4 269 301 A E H < S+ 0 0 123 -4,-2.2 -2,-0.2 5,-0.3 -1,-0.2 0.858 122.1 30.6 -64.1 -37.8 -42.8 -47.2 -4.1 270 302 A I H < S+ 0 0 94 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.931 133.9 22.8 -86.9 -53.9 -44.5 -45.2 -6.8 271 303 A H H < S+ 0 0 12 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.509 125.7 44.3-102.3 -9.1 -41.9 -42.9 -8.3 272 304 A L S < S- 0 0 19 -4,-1.3 -1,-0.2 -5,-0.4 -3,-0.1 0.184 101.1-123.9-122.8 13.2 -38.6 -44.6 -7.5 273 305 A H 0 0 180 -3,-0.2 -4,-0.2 1,-0.1 -5,-0.1 0.290 360.0 360.0 62.2 -3.5 -39.8 -48.1 -8.6 274 306 A S 0 0 77 -6,-1.4 -5,-0.3 -129,-0.2 -1,-0.1 0.910 360.0 360.0 -58.2 360.0 -38.9 -49.4 -5.0