==== 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 SIGNALING PROTEIN 02-SEP-04 1XCM . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.FORD,N.NASSAR . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 . 0 0 0 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 1 A M 0 0 154 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 174.2 -2.8 36.9 37.2 2 2 A T E -a 51 0A 61 48,-0.8 50,-2.9 1,-0.0 2,-0.4 -0.488 360.0-160.5 -76.6 124.2 -0.3 35.6 39.7 3 3 A E E -a 52 0A 72 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.847 2.7-164.1-102.8 136.3 2.3 33.0 38.5 4 4 A Y E -a 53 0A 16 48,-2.4 50,-2.8 -2,-0.4 2,-0.7 -0.981 11.8-146.0-117.0 131.9 4.2 30.7 40.9 5 5 A K E -a 54 0A 63 -2,-0.4 71,-2.6 69,-0.2 72,-1.3 -0.869 24.8-175.8 -96.9 111.2 7.4 28.9 40.0 6 6 A L E -ab 55 77A 2 48,-3.2 50,-2.9 -2,-0.7 2,-0.4 -0.873 10.5-159.8-109.4 142.1 7.3 25.6 41.8 7 7 A V E -ab 56 78A 5 70,-2.2 72,-2.3 -2,-0.4 2,-0.6 -0.991 6.0-151.8-125.2 131.8 10.1 23.0 41.8 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.7 -2,-0.4 2,-0.3 -0.883 26.5 172.4-105.5 117.4 9.7 19.3 42.7 9 9 A V E + b 0 80A 4 70,-2.6 72,-2.7 -2,-0.6 2,-0.2 -0.801 12.3 102.5-125.6 164.1 12.9 17.7 44.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.759 60.7 -46.0 145.6 172.0 14.0 14.5 45.7 11 11 A A S > S- 0 0 5 70,-0.6 3,-1.5 78,-0.3 5,-0.3 0.018 73.4 -70.7 -69.3 169.7 15.7 11.1 45.3 12 12 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.1 77,-0.1 -0.367 114.1 7.5 -70.5 142.4 15.2 8.7 42.5 13 13 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.470 85.3 122.7 73.7 4.5 11.9 6.9 42.3 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.706 88.8 -99.2 -74.1 -20.0 10.2 8.8 45.2 15 15 A G S > S+ 0 0 13 -4,-0.3 4,-2.5 66,-0.1 5,-0.2 0.673 72.7 144.8 111.9 27.7 7.4 9.9 42.9 16 16 A K H > S+ 0 0 15 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.927 82.5 39.7 -57.4 -49.0 8.3 13.4 41.8 17 17 A S H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.911 113.4 54.4 -68.0 -43.0 6.9 12.9 38.3 18 18 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.899 110.6 46.4 -61.2 -41.4 3.9 10.9 39.5 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.949 113.9 47.4 -62.9 -49.1 2.9 13.7 41.9 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.936 113.6 47.1 -61.1 -50.7 3.3 16.4 39.3 21 21 A I H X S+ 0 0 13 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.883 109.2 55.0 -60.5 -40.3 1.4 14.5 36.6 22 22 A Q H < S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.900 112.8 43.0 -60.3 -40.6 -1.4 13.8 39.1 23 23 A L H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.938 126.9 28.9 -65.8 -49.4 -1.8 17.5 39.8 24 24 A I H < S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.493 86.9 116.8 -97.3 -9.3 -1.5 18.7 36.2 25 25 A Q < - 0 0 52 -4,-2.4 -4,-0.0 -5,-0.2 17,-0.0 -0.355 40.8-168.3 -70.6 140.4 -2.9 15.9 34.0 26 26 A N - 0 0 138 -2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.280 39.7-125.9-103.1 6.4 -6.1 16.6 31.9 27 27 A H S S+ 0 0 115 2,-0.2 -2,-0.1 1,-0.1 4,-0.0 0.521 77.6 120.5 59.9 13.1 -6.4 12.8 31.1 28 28 A F S S+ 0 0 176 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.954 75.4 54.8 -63.7 -48.0 -6.5 13.2 27.3 29 29 A V S S- 0 0 80 1,-0.2 3,-0.2 3,-0.0 -2,-0.2 -0.784 87.9-148.4 -83.6 122.0 -3.4 11.0 27.3 30 30 A D S S+ 0 0 152 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.924 82.5 10.4 -65.4 -49.8 -4.4 7.9 29.2 31 31 A E S S- 0 0 183 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.996 77.8-153.8-128.7 123.9 -1.0 7.1 30.7 32 32 A Y - 0 0 100 -2,-0.4 -11,-0.1 -3,-0.2 -7,-0.0 -0.886 6.5-144.3-105.2 130.5 1.7 9.7 30.3 33 33 A D - 0 0 123 -2,-0.5 2,-0.8 2,-0.0 3,-0.2 -0.808 16.9-177.7 -97.1 103.4 5.4 8.6 30.3 34 34 A P + 0 0 39 0, 0.0 -17,-0.1 0, 0.0 -16,-0.1 -0.868 24.3 144.2-103.5 98.8 7.7 11.2 32.1 35 35 A T + 0 0 118 -2,-0.8 2,-0.2 2,-0.1 -18,-0.0 0.590 61.8 54.7-102.2 -19.5 11.3 9.9 31.8 36 36 A I S S- 0 0 92 -3,-0.2 2,-0.2 1,-0.0 21,-0.1 -0.658 93.9 -92.6-113.0 161.9 12.9 13.3 31.5 37 37 A E + 0 0 46 -2,-0.2 2,-0.3 19,-0.0 21,-0.2 -0.580 58.9 156.1 -66.3 141.0 12.9 16.6 33.5 38 38 A D E -C 57 0A 68 19,-1.3 19,-2.9 -2,-0.2 2,-0.4 -0.976 39.1-112.5-161.2 170.2 10.2 19.0 32.2 39 39 A S E -C 56 0A 56 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.884 26.6-171.1-114.8 146.4 7.9 21.9 33.1 40 40 A Y E -C 55 0A 24 15,-2.0 15,-3.2 -2,-0.4 2,-0.4 -0.979 12.0-141.0-141.3 142.5 4.1 21.8 33.4 41 41 A R E +C 54 0A 162 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.852 17.5 176.4-111.8 140.7 1.5 24.4 33.8 42 42 A K E -C 53 0A 53 11,-2.1 11,-3.1 -2,-0.4 2,-0.5 -0.970 18.1-150.5-143.5 126.0 -1.7 24.3 35.9 43 43 A Q E +C 52 0A 122 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.876 31.0 164.6 -95.8 127.5 -4.2 27.1 36.4 44 44 A V E -C 51 0A 10 7,-2.4 7,-3.3 -2,-0.5 2,-0.6 -0.976 38.4-128.1-143.9 145.4 -5.9 26.9 39.8 45 45 A V E -C 50 0A 98 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.888 28.6-175.5 -97.4 121.7 -8.0 29.1 42.2 46 46 A I E > -C 49 0A 2 3,-2.6 3,-1.6 -2,-0.6 -2,-0.0 -0.963 69.9 -21.8-121.5 113.7 -6.4 29.2 45.6 47 47 A D T 3 S- 0 0 108 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.906 129.3 -47.5 53.7 47.0 -8.3 31.0 48.4 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.191 117.4 108.0 87.1 -13.0 -10.3 33.1 45.8 49 49 A E E < - C 0 46A 100 -3,-1.6 -3,-2.6 -48,-0.0 2,-0.5 -0.844 68.0-129.1-106.1 128.7 -7.2 34.1 43.7 50 50 A T E - C 0 45A 52 -2,-0.5 -48,-0.8 -5,-0.2 2,-0.4 -0.621 32.5-172.3 -76.0 119.8 -6.5 32.6 40.2 51 51 A C E -aC 2 44A 0 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.6 -0.902 22.1-146.7-113.7 142.1 -2.9 31.3 40.1 52 52 A L E -aC 3 43A 31 -50,-2.9 -48,-2.4 -2,-0.4 2,-0.5 -0.959 21.7-157.4-101.8 117.9 -0.8 30.1 37.2 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-2.1 -2,-0.6 2,-0.6 -0.818 9.6-166.1 -96.8 126.0 1.5 27.4 38.5 54 54 A D E -aC 5 41A 23 -50,-2.8 -48,-3.2 -2,-0.5 2,-0.6 -0.978 16.8-165.9-108.4 116.5 4.6 26.6 36.6 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.0 -2,-0.6 2,-0.6 -0.918 10.6-156.4-118.3 118.1 5.9 23.3 37.9 56 56 A L E -aC 7 39A 15 -50,-2.9 -48,-3.0 -2,-0.6 2,-0.7 -0.811 4.4-156.7 -95.2 116.8 9.4 21.9 37.3 57 57 A D E -aC 8 38A 1 -19,-2.9 -19,-1.3 -2,-0.6 2,-0.1 -0.853 25.1-163.9 -90.7 112.8 9.7 18.2 37.6 58 58 A T - 0 0 10 -50,-1.7 2,-0.2 -2,-0.7 -41,-0.1 -0.472 17.3-112.8 -97.9 170.0 13.4 17.6 38.3 59 59 A A - 0 0 21 -2,-0.1 -49,-0.3 1,-0.1 -1,-0.1 -0.618 44.4 -90.5 -90.7 153.9 15.9 14.7 38.3 60 60 A A > - 0 0 7 -2,-0.2 3,-2.1 -51,-0.1 -49,-0.1 -0.234 42.6-101.3 -56.4 156.9 17.5 13.3 41.4 61 61 A Q T 3 S+ 0 0 57 1,-0.3 4,-0.1 -51,-0.1 -1,-0.1 0.760 120.4 62.1 -51.8 -33.6 20.9 14.7 42.5 62 62 A E T 3 S+ 0 0 117 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.660 91.4 81.0 -74.4 -16.8 22.7 11.8 41.1 63 63 A E S < S- 0 0 125 -3,-2.1 2,-0.4 1,-0.0 -4,-0.1 -0.631 86.2-117.3 -88.1 143.4 21.5 12.7 37.6 64 64 A Y + 0 0 201 -2,-0.3 2,-0.3 4,-0.0 -2,-0.1 -0.713 35.5 172.1 -79.3 135.0 23.3 15.4 35.6 65 65 A S > - 0 0 14 -2,-0.4 3,-1.5 -4,-0.1 4,-0.2 -0.931 22.4-156.3-142.1 115.1 21.1 18.4 34.7 66 66 A A T 3 S+ 0 0 79 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.832 93.7 47.8 -60.6 -34.5 22.8 21.5 33.1 67 67 A M T 3> S+ 0 0 110 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.390 78.0 112.8 -90.9 10.2 20.1 23.9 34.2 68 68 A R H <> S+ 0 0 27 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.870 78.1 42.5 -54.6 -49.4 20.0 22.8 37.8 69 69 A D H > S+ 0 0 77 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.911 115.8 51.4 -65.5 -41.3 21.4 25.9 39.5 70 70 A Q H > S+ 0 0 132 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.875 108.2 49.1 -65.0 -43.5 19.3 28.2 37.3 71 71 A Y H X S+ 0 0 59 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.822 109.8 52.3 -70.3 -26.0 16.0 26.5 38.0 72 72 A M H < S+ 0 0 6 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.878 109.5 49.8 -72.5 -36.5 16.7 26.6 41.7 73 73 A R H < S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.0 43.5 -57.0 -43.7 17.4 30.3 41.3 74 74 A T H < S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.1 -69,-0.2 0.866 93.5 97.6 -70.6 -41.2 14.1 30.7 39.4 75 75 A G < - 0 0 1 -4,-2.3 -69,-0.2 -5,-0.2 3,-0.1 -0.261 50.2-171.6 -58.1 131.7 12.1 28.4 41.7 76 76 A E S S+ 0 0 81 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.664 72.8 14.9 -98.4 -26.2 10.1 30.3 44.3 77 77 A G E -b 6 0A 0 -72,-1.3 -70,-2.2 32,-0.1 2,-0.4 -0.987 69.3-146.5-150.3 150.1 9.0 27.3 46.4 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.8 -2,-0.3 2,-0.7 -0.969 8.6-150.0-125.4 129.2 10.1 23.7 46.6 79 79 A L E -bd 8 112A 1 -72,-2.3 -70,-2.6 -2,-0.4 2,-0.8 -0.905 19.5-158.2 -88.1 117.5 8.3 20.4 47.2 80 80 A C E -bd 9 113A 2 32,-2.8 34,-2.7 -2,-0.7 2,-0.4 -0.852 17.2-166.1-102.8 107.8 10.9 18.2 48.9 81 81 A V E +bd 10 114A 0 -72,-2.7 -70,-0.6 -2,-0.8 2,-0.3 -0.770 20.0 163.8-107.5 132.1 9.7 14.7 48.4 82 82 A F E - d 0 115A 0 32,-2.5 34,-3.1 -2,-0.4 2,-0.4 -0.855 36.3-114.9-126.8 169.5 10.8 11.4 49.9 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.917 14.6-134.9-105.6 134.1 9.0 8.0 49.9 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-3.3 -2,-0.4 41,-2.0 0.596 106.8 51.0 -64.8 -9.9 7.7 6.6 53.2 85 85 A N T 3 S+ 0 0 59 38,-0.3 2,-0.3 31,-0.3 -1,-0.3 0.082 100.4 70.1-107.2 18.4 9.2 3.1 52.3 86 86 A N <> - 0 0 53 -3,-2.1 4,-1.3 1,-0.1 -3,-0.4 -0.807 54.1-177.3-141.1 94.3 12.7 4.4 51.4 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.873 84.4 58.8 -61.3 -39.6 14.8 5.6 54.4 88 88 A K H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 103.6 52.9 -57.1 -40.8 17.7 6.7 52.2 89 89 A S H 4 S+ 0 0 1 -3,-0.3 4,-0.4 2,-0.2 -78,-0.3 0.861 110.3 47.8 -63.9 -36.2 15.4 9.1 50.3 90 90 A F H >< S+ 0 0 24 -4,-1.3 3,-1.4 -7,-0.2 4,-0.4 0.925 111.7 49.6 -67.8 -46.4 14.3 10.6 53.7 91 91 A E H >< S+ 0 0 117 -4,-3.1 3,-1.0 1,-0.2 4,-0.4 0.858 104.8 60.4 -59.4 -32.1 18.0 10.9 54.8 92 92 A D T >X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 3,-0.7 0.616 79.5 86.0 -74.7 -12.7 18.7 12.6 51.4 93 93 A I H <> S+ 0 0 6 -3,-1.4 4,-2.6 -4,-0.4 -1,-0.2 0.866 82.4 61.1 -54.1 -39.8 16.3 15.5 52.2 94 94 A H H <> S+ 0 0 100 -3,-1.0 4,-2.2 -4,-0.4 -1,-0.3 0.895 104.8 48.1 -50.0 -45.0 19.1 17.2 54.0 95 95 A Q H <> S+ 0 0 92 -3,-0.7 4,-1.8 -4,-0.4 -1,-0.2 0.892 110.5 49.3 -68.8 -41.6 21.1 17.3 50.7 96 96 A Y H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.938 113.0 48.5 -62.0 -43.0 18.2 18.7 48.6 97 97 A R H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.904 110.4 51.0 -63.9 -41.9 17.6 21.4 51.2 98 98 A E H X S+ 0 0 112 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.852 108.0 52.8 -64.3 -36.2 21.4 22.3 51.3 99 99 A Q H X S+ 0 0 20 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.905 109.7 48.5 -65.5 -43.0 21.5 22.6 47.5 100 100 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.941 113.6 47.3 -66.1 -41.1 18.5 25.0 47.6 101 101 A K H X>S+ 0 0 87 -4,-2.4 4,-1.6 1,-0.2 5,-0.5 0.882 109.5 54.2 -64.7 -39.1 20.2 27.0 50.4 102 102 A R H <5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 116.9 36.6 -62.4 -45.2 23.5 27.1 48.4 103 103 A V H <5S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 124.5 36.7 -75.9 -44.7 21.9 28.5 45.3 104 104 A K H <5S- 0 0 49 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.574 94.9-136.6 -90.8 -10.1 19.3 30.9 46.8 105 105 A D T <5 + 0 0 142 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.921 65.1 105.8 53.8 49.9 21.6 32.0 49.7 106 106 A S < - 0 0 41 -5,-0.5 3,-0.3 -6,-0.2 -1,-0.2 -0.986 60.7-154.9-157.7 146.8 18.7 31.8 52.3 107 107 A D S S+ 0 0 90 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.379 94.6 64.8 -93.2 -5.7 17.5 29.6 55.2 108 108 A D + 0 0 116 -7,-0.1 -1,-0.2 2,-0.0 3,-0.0 -0.066 63.4 142.2-114.6 31.8 13.9 30.9 54.6 109 109 A V - 0 0 17 -3,-0.3 -32,-0.1 1,-0.1 -31,-0.1 -0.591 61.2-102.4 -74.0 130.6 13.0 29.5 51.2 110 110 A P + 0 0 13 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.281 58.3 155.8 -56.1 128.3 9.4 28.3 50.9 111 111 A M E -d 78 0A 3 -34,-0.2 2,-0.4 -3,-0.0 -32,-0.2 -0.988 33.8-155.1-150.5 157.5 9.2 24.6 51.1 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.8 -2,-0.3 2,-0.5 -0.998 19.9-136.9-134.1 131.4 6.9 21.7 51.9 113 113 A L E -de 80 141A 2 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.807 24.0-163.2 -83.7 134.1 8.2 18.3 53.0 114 114 A V E -de 81 142A 0 -34,-2.7 -32,-2.5 -2,-0.5 2,-0.8 -0.966 16.2-161.6-129.1 116.6 6.3 15.5 51.3 115 115 A G E -de 82 143A 0 27,-1.6 29,-2.2 -2,-0.5 3,-0.3 -0.870 27.4-168.5 -93.0 100.5 6.2 11.9 52.4 116 116 A N E +de 83 144A 4 -34,-3.1 -32,-2.7 -2,-0.8 -31,-0.3 -0.445 56.3 47.1 -91.8 166.1 4.9 10.1 49.3 117 117 A K > + 0 0 62 27,-0.6 3,-2.0 -34,-0.2 28,-0.2 0.756 58.6 153.7 73.8 34.0 3.6 6.6 48.8 118 118 A X T 3 + 0 0 59 26,-2.5 27,-0.2 -3,-0.3 -2,-0.1 0.575 60.8 74.7 -71.1 -8.1 1.4 6.7 51.9 119 119 A D T 3 S+ 0 0 68 25,-0.2 2,-0.4 31,-0.1 -1,-0.3 0.646 80.9 94.2 -72.5 -14.0 -0.8 4.1 50.3 120 120 A L < - 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0 0 133 1,-0.2 -5,-2.5 -5,-0.1 -1,-0.3 -0.315 69.3 -1.2 -59.7 130.5 -4.6 11.6 48.5 151 151 A G T 3> S+ 0 0 18 -7,-0.2 4,-2.5 -3,-0.1 -1,-0.2 0.294 96.2 115.3 78.1 -6.5 -2.9 14.7 49.6 152 152 A V H <> S+ 0 0 0 -3,-1.5 4,-2.0 -7,-0.3 5,-0.2 0.963 81.1 40.2 -65.2 -55.0 -1.6 15.8 46.2 153 153 A E H > S+ 0 0 83 -4,-0.5 4,-3.1 1,-0.2 5,-0.4 0.955 115.0 54.8 -55.9 -47.3 -3.6 19.0 45.8 154 154 A D H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.864 106.4 51.8 -53.9 -43.8 -2.9 19.7 49.5 155 155 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.953 115.6 39.0 -60.5 -50.1 0.8 19.5 49.0 156 156 A F H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 117.9 47.1 -70.7 -42.3 1.0 21.8 46.1 157 157 A Y H X S+ 0 0 30 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.871 109.7 54.5 -71.4 -30.9 -1.6 24.3 47.4 158 158 A T H X S+ 0 0 22 -4,-2.2 4,-2.1 -5,-0.4 -1,-0.2 0.903 107.2 52.0 -63.8 -40.7 0.1 24.4 50.8 159 159 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.932 108.1 50.5 -61.6 -45.2 3.4 25.2 49.0 160 160 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.930 110.1 50.1 -56.6 -45.4 1.6 28.1 47.2 161 161 A R H X S+ 0 0 93 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.852 107.5 53.9 -64.4 -32.7 0.3 29.4 50.5 162 162 A E H X S+ 0 0 40 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.910 109.5 48.4 -64.6 -41.9 3.9 29.2 52.0 163 163 A I H X S+ 0 0 8 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.942 112.6 48.4 -61.8 -47.6 5.1 31.3 49.1 164 164 A R H < S+ 0 0 46 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.838 111.6 49.1 -58.1 -38.9 2.3 33.8 49.6 165 165 A Q H < S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.6 50.5 -75.3 -32.9 3.0 34.0 53.4 166 166 A H H < 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 360.0 360.0 -68.2 -27.1 6.7 34.5 52.7 167 167 A K < 0 0 204 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.606 360.0 360.0 75.6 360.0 5.3 37.3 50.4