==== 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 2XJ2 . 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) . 13318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 62.4 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.4 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 . 3 1.1 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 . 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,-0.2 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 126.6 -7.4 -40.9 13.3 2 34 A L >> + 0 0 12 1,-0.1 4,-1.6 0, 0.0 3,-0.8 -0.871 360.0 27.2-112.7 -23.1 -7.7 -40.6 10.3 3 35 A E T 34 S+ 0 0 121 1,-0.2 5,-0.1 2,-0.2 -1,-0.1 0.746 115.3 60.1 -77.0 -28.4 -6.5 -43.4 8.0 4 36 A S T 34 S+ 0 0 97 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.509 113.2 42.1 -74.5 -4.1 -7.0 -46.1 10.7 5 37 A Q T <4 S+ 0 0 61 -3,-0.8 21,-3.2 1,-0.2 22,-0.5 0.773 112.6 39.7-112.3 -41.6 -10.7 -45.1 10.7 6 38 A Y E < -A 25 0A 9 -4,-1.6 2,-0.6 19,-0.2 -1,-0.2 -0.915 57.2-147.3-123.0 140.6 -11.8 -44.6 7.1 7 39 A Q E -A 24 0A 130 17,-3.0 17,-1.9 -2,-0.4 2,-0.3 -0.951 29.2-136.7-102.0 117.2 -11.2 -46.2 3.8 8 40 A V E -A 23 0A 66 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.540 24.1-176.3 -77.5 133.9 -11.4 -43.6 1.1 9 41 A G E - 0 0 33 13,-4.0 -1,-0.1 1,-0.3 2,-0.1 -0.109 40.7 -39.2-105.8-152.0 -13.2 -44.3 -2.1 10 42 A P E - 0 0 93 0, 0.0 12,-3.1 0, 0.0 -1,-0.3 -0.377 65.9 -93.2 -75.0 153.8 -13.7 -42.3 -5.4 11 43 A L E -A 21 0A 88 10,-0.3 10,-0.3 1,-0.2 3,-0.1 -0.477 30.4-168.0 -58.1 127.0 -14.2 -38.6 -5.6 12 44 A L E - 0 0 107 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.803 63.5 -44.9 -84.5 -37.8 -17.9 -37.8 -5.7 13 45 A G E -A 20 0A 25 7,-1.5 7,-2.9 2,-0.0 -1,-0.4 -0.911 47.6-146.9 175.1 158.5 -17.4 -34.1 -6.8 14 46 A S E +A 19 0A 78 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.952 34.5 112.6-136.0 158.2 -15.4 -31.0 -6.2 15 47 A G E > S-A 18 0A 39 3,-2.5 3,-1.9 -2,-0.3 -2,-0.0 -0.955 79.3 -23.5 176.6-153.7 -16.1 -27.2 -6.4 16 48 A G T 3 S+ 0 0 61 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.777 132.1 56.2 -48.6 -29.5 -16.5 -24.0 -4.4 17 49 A F T 3 S- 0 0 56 1,-0.3 2,-0.4 20,-0.0 -1,-0.3 0.657 114.6-110.8 -77.8 -20.9 -17.3 -26.3 -1.4 18 50 A G E < -A 15 0A 13 -3,-1.9 -3,-2.5 19,-0.1 2,-0.4 -0.969 52.3 -41.8 122.8-146.2 -14.1 -28.4 -1.6 19 51 A S E -AB 14 36A 39 17,-1.9 17,-2.8 -2,-0.4 2,-0.5 -0.997 47.6-161.8-131.4 124.7 -13.7 -32.1 -2.5 20 52 A V E -AB 13 35A 27 -7,-2.9 -8,-3.1 -2,-0.4 -7,-1.5 -0.926 9.6-171.1-111.8 129.9 -16.1 -34.8 -1.4 21 53 A Y E -AB 11 34A 74 13,-2.3 13,-2.8 -2,-0.5 -10,-0.3 -0.871 26.5-115.8-117.6 149.6 -15.1 -38.5 -1.5 22 54 A S E + B 0 33A 18 -12,-3.1 -13,-4.0 -2,-0.3 2,-0.3 -0.588 48.0 167.2 -73.9 144.4 -17.0 -41.7 -1.0 23 55 A G E -AB 8 32A 2 9,-2.4 9,-2.9 -15,-0.3 2,-0.4 -0.971 31.1-136.9-153.5 172.4 -15.7 -43.6 2.0 24 56 A I E -AB 7 31A 70 -17,-1.9 -17,-3.0 -2,-0.3 2,-0.5 -1.000 23.8-123.8-136.2 130.0 -16.4 -46.4 4.5 25 57 A R E >> -A 6 0A 62 5,-3.2 4,-2.1 -2,-0.4 3,-0.6 -0.654 22.0-147.3 -68.5 122.5 -15.9 -46.5 8.3 26 58 A V T 34 S+ 0 0 76 -21,-3.2 -1,-0.1 -2,-0.5 -20,-0.1 0.827 88.7 62.4 -66.6 -33.2 -13.5 -49.4 8.9 27 59 A S T 34 S+ 0 0 104 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.806 128.8 2.4 -65.5 -34.9 -15.0 -50.3 12.3 28 60 A D T <4 S- 0 0 82 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.352 97.1-109.6-136.6 2.9 -18.5 -51.2 11.1 29 61 A N < + 0 0 123 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.0 0.668 56.8 169.9 72.1 21.3 -18.4 -50.8 7.2 30 62 A L - 0 0 58 -5,-0.5 -5,-3.2 1,-0.1 2,-0.3 -0.440 37.1-119.2 -67.8 127.2 -20.6 -47.7 7.4 31 63 A P E +B 24 0A 40 0, 0.0 59,-1.0 0, 0.0 2,-0.3 -0.533 45.0 168.2 -61.8 130.3 -20.9 -45.7 4.2 32 64 A V E -BC 23 89A 0 -9,-2.9 -9,-2.4 -2,-0.3 2,-0.4 -0.911 33.9-127.5-137.9 163.3 -19.6 -42.1 4.8 33 65 A A E -BC 22 88A 10 55,-3.2 55,-3.3 -2,-0.3 2,-0.7 -0.967 17.8-151.3-111.4 136.4 -18.6 -39.1 2.8 34 66 A I E -BC 21 87A 1 -13,-2.8 -13,-2.3 -2,-0.4 2,-0.5 -0.919 14.6-169.6-112.4 106.7 -15.2 -37.5 3.4 35 67 A K E -BC 20 86A 5 51,-2.9 51,-3.1 -2,-0.7 2,-0.4 -0.863 3.6-161.9-104.8 124.9 -15.2 -33.8 2.7 36 68 A H E -BC 19 85A 42 -17,-2.8 -17,-1.9 -2,-0.5 2,-0.4 -0.910 6.8-175.2-108.3 134.0 -11.9 -31.8 2.5 37 69 A V E - C 0 84A 15 47,-2.3 47,-2.1 -2,-0.4 2,-0.2 -0.986 23.6-129.1-132.7 119.8 -11.8 -28.0 2.8 38 70 A E E > - C 0 83A 128 -2,-0.4 3,-1.3 45,-0.2 4,-0.4 -0.456 14.3-136.9 -65.3 134.6 -8.7 -25.9 2.4 39 71 A K G > S+ 0 0 39 43,-2.9 3,-1.3 1,-0.3 44,-0.1 0.860 103.3 62.3 -61.7 -38.5 -8.2 -23.5 5.3 40 72 A D G 3 S+ 0 0 158 42,-0.5 -1,-0.3 1,-0.2 43,-0.1 0.692 103.0 51.3 -57.7 -20.4 -7.2 -20.7 2.9 41 73 A R G < S+ 0 0 144 -3,-1.3 2,-0.7 -24,-0.0 -1,-0.2 0.499 85.0 97.6 -99.5 -5.5 -10.7 -20.9 1.4 42 74 A I < + 0 0 23 -3,-1.3 3,-0.1 -4,-0.4 114,-0.0 -0.774 43.3 174.2 -88.2 114.0 -12.6 -20.7 4.7 43 75 A S + 0 0 99 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.779 64.3 49.1 -92.6 -32.8 -13.8 -17.1 5.1 44 76 A D - 0 0 55 115,-0.0 12,-2.2 0, 0.0 13,-0.3 -0.952 63.8-174.8-117.6 133.9 -15.9 -17.5 8.3 45 77 A W E -E 55 0B 59 -2,-0.5 2,-0.2 10,-0.3 8,-0.1 -0.869 3.0-171.1-120.6 147.7 -14.9 -19.3 11.4 46 78 A G E -E 54 0B 15 8,-2.9 8,-1.8 -2,-0.3 2,-0.4 -0.611 20.4-115.8-124.9-172.9 -16.9 -20.1 14.5 47 79 A E E -E 53 0B 139 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.993 23.7-127.2-131.1 136.8 -16.3 -21.5 18.0 48 80 A L > - 0 0 9 4,-1.3 3,-3.2 -2,-0.4 4,-0.2 -0.435 36.2-100.6 -76.9 155.7 -17.7 -24.7 19.4 49 81 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.551 127.5 52.0 -53.3 -6.1 -19.7 -24.7 22.7 50 82 A N T 3 S- 0 0 115 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.365 123.6-101.5-110.0 -1.2 -16.4 -26.0 24.2 51 83 A G < + 0 0 41 -3,-3.2 2,-0.3 1,-0.2 -4,-0.1 0.989 68.1 133.4 80.4 75.4 -14.2 -23.2 22.8 52 84 A T - 0 0 59 -4,-0.2 -4,-1.3 2,-0.0 2,-0.6 -0.978 56.5-109.0-150.2 142.3 -12.2 -24.2 19.7 53 85 A R E +E 47 0B 151 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.616 52.6 149.7 -76.4 112.5 -11.6 -22.5 16.3 54 86 A V E -E 46 0B 0 -8,-1.8 -8,-2.9 -2,-0.6 2,-0.1 -0.905 52.4 -83.1-132.1 161.8 -13.4 -24.4 13.6 55 87 A P E >> -E 45 0B 6 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.421 40.5-115.9 -59.0 143.6 -15.0 -23.4 10.2 56 88 A M H 3> S+ 0 0 26 -12,-2.2 4,-3.0 1,-0.3 5,-0.2 0.832 115.4 67.4 -44.2 -39.2 -18.6 -22.1 10.5 57 89 A E H 3> S+ 0 0 17 -13,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.863 100.8 46.8 -53.8 -40.8 -19.6 -25.1 8.5 58 90 A V H <> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.935 112.1 50.4 -66.3 -47.3 -18.7 -27.4 11.4 59 91 A V H X S+ 0 0 16 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.928 113.6 45.6 -52.0 -47.9 -20.5 -25.1 13.9 60 92 A L H X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.892 110.7 51.5 -71.6 -40.6 -23.6 -25.1 11.7 61 93 A L H X S+ 0 0 2 -4,-2.2 4,-0.8 -5,-0.2 13,-0.3 0.884 110.4 49.3 -62.3 -39.9 -23.6 -28.9 11.1 62 94 A K H < S+ 0 0 89 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.846 107.0 56.1 -68.9 -34.3 -23.4 -29.5 14.9 63 95 A K H < S+ 0 0 96 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.816 113.2 40.4 -67.0 -28.1 -26.3 -27.2 15.5 64 96 A V H < S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.515 85.6 123.7 -98.6 -5.6 -28.5 -29.1 13.2 65 97 A S < + 0 0 42 -4,-0.8 2,-0.3 -3,-0.3 8,-0.1 -0.379 33.7 115.7 -60.3 123.7 -27.4 -32.6 14.2 66 98 A S S S- 0 0 46 2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.935 79.9 -81.5-167.3-178.5 -30.2 -34.8 15.4 67 99 A G S S+ 0 0 67 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 0.733 89.8 113.5 -67.2 -25.6 -32.1 -38.0 14.5 68 100 A F > - 0 0 74 1,-0.2 3,-0.8 -4,-0.1 -2,-0.3 -0.313 60.1-152.7 -51.8 119.3 -34.2 -36.0 12.0 69 101 A S T 3 S+ 0 0 42 1,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.412 74.8 87.8 -82.1 1.6 -33.1 -37.5 8.6 70 102 A G T 3 S+ 0 0 6 81,-0.1 82,-2.3 51,-0.1 2,-0.4 0.585 87.5 48.4 -79.7 -10.4 -33.8 -34.3 6.5 71 103 A V B < S-f 152 0C 7 -3,-0.8 -5,-0.2 80,-0.3 82,-0.2 -0.978 97.3 -98.1-131.4 141.4 -30.4 -32.8 7.0 72 104 A I - 0 0 6 80,-2.5 2,-0.5 -2,-0.4 -8,-0.1 -0.273 37.5-127.2 -59.6 140.4 -27.0 -34.4 6.6 73 105 A R - 0 0 108 -8,-0.1 16,-2.3 -4,-0.1 2,-0.6 -0.817 8.1-140.9 -93.4 126.0 -25.4 -35.7 9.8 74 106 A L E +D 88 0A 19 -2,-0.5 14,-0.2 -13,-0.3 3,-0.1 -0.785 21.9 179.5 -81.0 120.6 -21.8 -34.7 10.7 75 107 A L E - 0 0 60 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.805 58.8 -25.2 -96.0 -33.4 -20.2 -37.8 12.2 76 108 A D E -D 87 0A 57 11,-1.3 11,-2.8 2,-0.0 -1,-0.4 -0.955 54.6-153.9-167.4 167.5 -16.7 -36.6 12.9 77 109 A W E -D 86 0A 54 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.975 4.3-158.8-151.5 158.1 -14.2 -34.0 11.8 78 110 A F E -D 85 0A 29 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.987 12.7-137.8-136.5 146.6 -10.4 -33.6 11.8 79 111 A E E -D 84 0A 108 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.919 21.9-176.7-102.7 131.0 -8.0 -30.7 11.6 80 112 A R - 0 0 81 3,-2.9 -2,-0.0 -2,-0.5 5,-0.0 -0.716 44.0 -96.6-114.6 168.4 -5.0 -31.0 9.4 81 113 A P S S+ 0 0 110 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.892 120.7 14.7 -55.7 -39.8 -2.2 -28.4 9.0 82 114 A D S S+ 0 0 133 -43,-0.1 -43,-2.9 -44,-0.0 -42,-0.5 0.462 129.2 29.0-114.8 -5.1 -3.7 -26.9 5.9 83 115 A S E -C 38 0A 21 -45,-0.3 -3,-2.9 -44,-0.1 2,-0.4 -0.877 63.0-123.5-143.8 172.2 -7.3 -28.3 5.8 84 116 A F E -CD 37 79A 0 -47,-2.1 -47,-2.3 -2,-0.3 2,-0.5 -0.971 21.4-150.8-116.3 141.2 -10.3 -29.6 7.7 85 117 A V E -CD 36 78A 0 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.968 8.5-161.6-115.9 120.7 -11.8 -33.0 7.0 86 118 A L E -CD 35 77A 2 -51,-3.1 -51,-2.9 -2,-0.5 2,-0.7 -0.862 7.1-152.4-102.3 124.5 -15.5 -33.6 7.6 87 119 A I E -CD 34 76A 0 -11,-2.8 -12,-3.1 -2,-0.5 -11,-1.3 -0.894 26.3-177.1 -95.4 117.2 -16.9 -37.1 8.0 88 120 A L E -CD 33 74A 14 -55,-3.3 -55,-3.2 -2,-0.7 -14,-0.2 -0.843 30.7 -96.4-117.8 150.8 -20.5 -37.1 6.8 89 121 A E E -C 32 0A 50 -16,-2.3 -57,-0.2 -2,-0.3 -1,-0.1 -0.213 35.8-158.1 -46.8 144.5 -23.4 -39.5 6.6 90 122 A R - 0 0 31 -59,-1.0 2,-0.0 -58,-0.1 -1,-0.0 -0.841 5.4-149.2-138.7 107.0 -23.8 -41.2 3.2 91 123 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.364 26.4-123.8 -62.4 147.6 -27.1 -42.8 2.1 92 124 A E S S+ 0 0 123 1,-0.3 2,-0.1 -61,-0.1 52,-0.1 -0.904 93.8 25.6-151.7 115.8 -26.7 -45.8 -0.2 93 125 A P S S+ 0 0 45 0, 0.0 52,-1.2 0, 0.0 53,-0.5 0.516 93.0 161.2 -73.0 158.0 -28.0 -45.8 -2.9 94 126 A V E -G 144 0C 52 50,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.975 21.3-177.1-140.9 150.8 -28.2 -42.1 -3.3 95 127 A Q E -G 143 0C 35 48,-1.4 48,-2.6 -2,-0.3 2,-0.1 -0.961 27.9-122.0-143.9 138.5 -28.6 -39.6 -6.2 96 128 A D E > -G 142 0C 37 -2,-0.3 4,-2.4 46,-0.2 46,-0.2 -0.427 26.7-115.7 -76.6 159.1 -28.6 -35.8 -5.9 97 129 A L H > S+ 0 0 0 44,-2.6 4,-2.7 41,-1.1 42,-0.2 0.835 113.8 58.1 -66.4 -32.2 -31.6 -33.9 -7.2 98 130 A F H > S+ 0 0 84 40,-0.6 4,-2.4 43,-0.3 -1,-0.2 0.936 111.6 41.1 -58.9 -49.1 -29.6 -32.2 -10.0 99 131 A D H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.877 113.2 54.9 -67.0 -40.2 -28.7 -35.6 -11.4 100 132 A F H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.931 112.8 41.7 -56.4 -48.1 -32.2 -36.9 -10.8 101 133 A I H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.870 112.1 54.8 -72.9 -37.9 -33.7 -34.0 -12.8 102 134 A T H < S+ 0 0 98 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.916 115.4 40.7 -55.8 -44.9 -31.1 -34.3 -15.5 103 135 A E H < S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.932 128.8 26.8 -69.0 -48.7 -31.9 -38.0 -15.9 104 136 A R H < S- 0 0 119 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.597 94.1-144.8 -97.2 -13.5 -35.7 -37.8 -15.6 105 137 A G < + 0 0 30 -4,-2.5 -1,-0.3 -5,-0.2 101,-0.2 -0.351 63.5 5.9 73.4-164.0 -36.5 -34.3 -16.8 106 138 A A S S- 0 0 36 99,-0.3 2,-0.3 1,-0.1 98,-0.2 -0.184 84.3-121.5 -48.6 135.4 -39.4 -32.3 -15.3 107 139 A L - 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0 0 18 -3,-1.6 6,-0.1 1,-0.1 5,-0.1 -0.424 52.8-133.9 -55.9 131.5 -42.4 -12.0 -5.4 241 273 A L S S+ 0 0 83 -23,-0.1 -62,-0.2 -2,-0.1 -1,-0.1 0.924 92.6 68.7 -54.8 -49.6 -40.0 -9.1 -6.1 242 274 A R S > S- 0 0 134 1,-0.1 3,-1.7 -64,-0.1 4,-0.4 -0.635 80.8-144.0 -75.4 118.7 -40.7 -7.5 -2.7 243 275 A P G > S+ 0 0 22 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.859 100.3 54.2 -49.7 -39.0 -39.3 -9.7 0.1 244 276 A S G 3 S+ 0 0 85 1,-0.3 -3,-0.1 -3,-0.0 -2,-0.0 0.622 99.3 62.4 -75.7 -13.3 -42.2 -8.9 2.4 245 277 A D G < S+ 0 0 101 -3,-1.7 -1,-0.3 -5,-0.1 -4,-0.1 0.492 85.1 102.0 -84.6 -6.2 -44.7 -10.1 -0.3 246 278 A R S < S- 0 0 16 -3,-1.4 -8,-0.2 -4,-0.4 -9,-0.1 -0.488 81.0-104.9 -78.4 149.7 -43.2 -13.6 -0.1 247 279 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.384 28.5-121.8 -71.8 149.8 -45.0 -16.3 1.8 248 280 A T > - 0 0 74 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.362 35.6-100.6 -71.0 168.9 -43.8 -17.5 5.2 249 281 A F H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 125.6 54.9 -58.9 -37.3 -43.0 -21.2 5.5 250 282 A E H > S+ 0 0 135 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 107.1 49.1 -62.6 -44.1 -46.3 -21.8 7.2 251 283 A E H 4 S+ 0 0 83 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.840 109.3 53.3 -67.2 -33.6 -48.2 -20.2 4.2 252 284 A I H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 6,-0.3 0.968 112.7 42.8 -61.6 -52.1 -46.2 -22.3 1.8 253 285 A Q H 3< S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.644 114.5 51.4 -72.2 -17.7 -47.1 -25.6 3.6 254 286 A N T 3< S+ 0 0 113 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.467 85.4 118.4 -91.8 -5.5 -50.7 -24.4 4.0 255 287 A H S X S- 0 0 7 -3,-1.2 3,-1.8 -4,-0.4 4,-0.3 -0.297 76.8-119.3 -62.5 141.5 -50.9 -23.6 0.3 256 288 A P G > S+ 0 0 57 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.834 112.8 58.5 -51.0 -34.8 -53.5 -25.6 -1.7 257 289 A W G 3 S+ 0 0 6 -27,-0.2 -26,-0.1 1,-0.2 -4,-0.1 0.738 101.4 57.6 -67.4 -19.5 -50.8 -27.1 -4.0 258 290 A M G < S+ 0 0 2 -3,-1.8 3,-0.5 -6,-0.3 -1,-0.2 0.440 80.8 115.2 -93.6 -0.7 -49.1 -28.6 -0.9 259 291 A Q S < S+ 0 0 115 -3,-1.2 -5,-0.1 -4,-0.3 -146,-0.0 -0.330 72.0 17.7 -70.7 148.9 -52.1 -30.6 0.4 260 292 A D S S- 0 0 153 1,-0.1 -1,-0.2 -2,-0.0 -147,-0.1 0.868 79.0-171.2 62.0 44.7 -52.1 -34.5 0.6 261 293 A V - 0 0 42 -3,-0.5 2,-0.2 -148,-0.1 -1,-0.1 -0.324 23.3-114.7 -61.4 144.8 -48.3 -35.0 0.4 262 294 A L - 0 0 23 -152,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.544 30.5-109.6 -72.6 149.7 -47.1 -38.6 -0.1 263 295 A L > - 0 0 108 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.377 34.4-106.5 -65.7 156.0 -45.1 -40.2 2.7 264 296 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.935 120.8 47.1 -52.9 -47.3 -41.4 -40.7 1.8 265 297 A Q H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.877 111.1 50.0 -64.7 -42.3 -41.8 -44.5 1.5 266 298 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.867 109.9 53.9 -58.2 -39.7 -45.0 -44.1 -0.7 267 299 A T H X>S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.6 0.920 110.0 46.0 -60.8 -46.1 -43.0 -41.7 -2.8 268 300 A A H X5S+ 0 0 0 -4,-2.1 4,-1.8 -121,-0.2 6,-0.4 0.927 112.4 50.1 -63.3 -46.6 -40.2 -44.3 -3.2 269 301 A E H <5S+ 0 0 115 -4,-2.6 -2,-0.2 5,-0.4 -1,-0.2 0.887 121.4 33.4 -58.1 -44.4 -42.7 -47.1 -4.0 270 302 A I H <5S+ 0 0 97 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.886 135.1 18.1 -80.7 -43.6 -44.5 -45.1 -6.7 271 303 A H H <5S+ 0 0 11 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.588 121.2 49.9-112.2 -17.3 -41.7 -42.9 -8.2 272 304 A L S <