==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 30-APR-90 5P21 . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.F.PAI,A.WITTINGHOFER,W.KABSCH . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 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 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 0 129 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.3 -5.9 32.1 -6.7 2 2 A T E -a 51 0A 63 48,-0.6 50,-2.1 1,-0.0 2,-0.4 -0.414 360.0-161.1 -60.6 126.8 -4.7 29.0 -4.9 3 3 A E E -a 52 0A 88 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.922 6.2-154.0-112.9 141.5 -4.5 29.7 -1.1 4 4 A Y E -a 53 0A 12 48,-2.5 50,-2.7 -2,-0.4 2,-0.9 -0.973 5.7-151.7-120.7 120.7 -2.4 27.7 1.4 5 5 A K E +a 54 0A 56 -2,-0.5 71,-2.7 48,-0.2 72,-1.6 -0.798 23.1 179.4 -95.4 99.2 -3.6 27.6 5.0 6 6 A L E -ab 55 77A 1 48,-2.2 50,-2.5 -2,-0.9 2,-0.4 -0.793 12.8-161.3-104.7 144.2 -0.4 27.0 7.1 7 7 A V E -ab 56 78A 0 70,-2.1 72,-2.2 -2,-0.3 2,-0.6 -0.994 7.5-150.6-128.6 130.5 -0.3 26.8 10.9 8 8 A V E +ab 57 79A 0 48,-2.7 50,-1.3 -2,-0.4 2,-0.3 -0.900 27.5 170.3-102.2 118.6 2.9 27.3 12.9 9 9 A V E + b 0 80A 0 70,-2.5 72,-2.9 -2,-0.6 2,-0.2 -0.874 13.4 106.1-126.9 162.5 2.8 25.2 16.2 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.776 64.3 -46.2 147.0 169.9 5.2 24.3 19.0 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.040 72.1 -75.4 -65.4 161.3 6.1 25.1 22.6 12 12 A G T 3 S+ 0 0 47 48,-0.8 -1,-0.2 1,-0.2 47,-0.1 -0.257 112.5 11.8 -59.7 136.7 6.4 28.6 24.1 13 13 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.502 83.6 120.4 80.0 5.3 9.5 30.6 23.1 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.672 89.7 -97.6 -76.7 -14.0 10.8 28.3 20.3 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.659 74.3 142.5 108.5 22.6 10.7 31.2 17.7 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-1.9 2,-0.2 5,-0.2 0.946 81.5 40.9 -57.2 -47.9 7.3 30.5 15.9 17 17 A S H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.917 112.6 53.7 -68.0 -43.9 6.7 34.3 15.6 18 18 A A H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 109.7 48.7 -60.9 -37.2 10.3 35.2 14.8 19 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.956 113.7 46.7 -65.4 -46.8 10.2 32.7 11.8 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.920 114.7 45.7 -62.3 -45.3 6.9 34.0 10.5 21 21 A I H X>S+ 0 0 22 -4,-2.8 4,-2.8 2,-0.2 5,-0.7 0.902 109.0 55.6 -69.3 -35.4 7.9 37.7 10.8 22 22 A Q H X5S+ 0 0 11 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.973 113.4 43.1 -58.2 -47.2 11.3 37.0 9.2 23 23 A L H <5S+ 0 0 19 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 125.1 32.2 -62.1 -46.2 9.4 35.5 6.2 24 24 A I H <5S+ 0 0 30 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.898 135.0 20.2 -82.9 -43.6 6.7 38.2 6.0 25 25 A Q H <5S- 0 0 104 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.416 93.9-123.6-114.9 -0.6 8.5 41.4 7.1 26 26 A N S < S-C 49 0A 2 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.980 73.2 -17.9-119.1 121.4 6.3 29.8 -5.5 47 47 A D T 3 S- 0 0 105 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.878 129.6 -54.1 47.5 42.5 7.8 27.6 -8.4 48 48 A G T 3 S+ 0 0 68 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.392 112.4 122.6 78.0 -2.4 5.9 30.0 -10.8 49 49 A E E < - C 0 46A 60 -3,-2.0 -3,-2.6 2,-0.0 2,-0.4 -0.809 59.4-137.2 -90.8 126.7 2.5 29.5 -9.1 50 50 A T E + C 0 45A 69 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.652 43.2 153.7 -78.9 126.3 0.9 32.7 -7.9 51 51 A C E -aC 2 44A 0 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.5 -0.963 43.3-119.3-148.8 169.7 -0.6 32.0 -4.5 52 52 A L E -aC 3 43A 19 -50,-2.1 -48,-2.5 -2,-0.3 2,-0.6 -0.978 18.5-148.3-115.0 128.3 -1.6 33.4 -1.2 53 53 A L E -aC 4 42A 3 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.7 -0.857 11.0-171.0 -90.5 117.3 0.0 32.2 2.0 54 54 A D E -aC 5 41A 24 -50,-2.7 -48,-2.2 -2,-0.6 2,-0.5 -0.931 15.5-173.6-109.9 105.6 -2.5 32.4 4.9 55 55 A I E -aC 6 40A 0 -15,-3.1 -15,-2.6 -2,-0.7 2,-0.6 -0.857 15.5-157.0-109.3 129.8 -0.3 31.8 7.9 56 56 A L E -aC 7 39A 24 -50,-2.5 -48,-2.7 -2,-0.5 2,-0.6 -0.946 5.3-159.3-109.5 121.9 -1.6 31.3 11.5 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.4 -2,-0.6 2,-0.1 -0.862 20.9-160.1 -97.3 120.4 0.8 32.0 14.2 58 58 A T E - C 0 37A 1 -50,-1.3 2,-0.2 -2,-0.6 -23,-0.2 -0.453 19.4 -95.0-106.8 170.2 -0.3 30.3 17.4 59 59 A A - 0 0 2 -23,-0.7 -49,-0.3 -2,-0.1 -23,-0.1 -0.585 17.3-148.1 -82.1 141.4 0.2 30.5 21.2 60 60 A G S S+ 0 0 21 -2,-0.2 -48,-0.8 -25,-0.2 2,-0.4 0.572 73.6 92.9 -79.5 -10.2 2.8 28.2 22.8 61 61 A Q S > S- 0 0 138 -26,-0.3 3,-1.6 -50,-0.2 4,-0.1 -0.722 73.8-137.2 -98.2 137.7 0.7 28.1 26.0 62 62 A E T 3 S+ 0 0 111 -2,-0.4 5,-0.1 1,-0.3 4,-0.1 0.243 83.8 99.8 -72.8 12.0 -2.0 25.5 26.9 63 63 A E T 3 S+ 0 0 114 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.816 92.5 54.0 -56.9 -23.0 -4.5 28.1 28.3 64 64 A Y S X S+ 0 0 24 -3,-1.6 3,-2.5 1,-0.1 -2,-0.2 0.988 77.0 135.8 -68.1 -68.3 -5.4 27.1 24.7 65 65 A S G > S+ 0 0 40 1,-0.3 3,-2.8 2,-0.2 4,-0.3 -0.241 84.9 9.4 53.1-133.7 -5.6 23.2 25.1 66 66 A A G > S+ 0 0 65 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.677 117.7 80.8 -50.5 -15.6 -8.8 21.8 23.3 67 67 A M G <> S+ 0 0 117 -3,-2.5 4,-0.5 1,-0.2 -1,-0.3 0.580 80.2 67.8 -62.2 -11.2 -9.0 25.5 22.0 68 68 A R H <> S+ 0 0 11 -3,-2.8 4,-2.2 1,-0.2 5,-0.3 0.766 79.6 80.4 -76.3 -22.8 -6.3 24.2 19.5 69 69 A D H <> S+ 0 0 34 -3,-1.4 4,-1.6 -4,-0.3 -1,-0.2 0.826 86.8 54.7 -56.8 -31.9 -8.9 21.9 17.8 70 70 A Q H > S+ 0 0 154 -4,-0.3 4,-1.4 -3,-0.3 3,-0.4 0.976 111.8 39.9 -68.9 -51.7 -10.5 24.6 15.8 71 71 A Y H X S+ 0 0 11 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.836 112.7 56.4 -70.8 -26.6 -7.3 25.9 14.0 72 72 A M H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 104.2 53.9 -69.8 -29.9 -6.0 22.4 13.6 73 73 A R H < S+ 0 0 143 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.894 114.5 40.1 -71.5 -35.1 -9.1 21.4 11.7 74 74 A T H < S+ 0 0 81 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.642 92.4 100.4 -87.5 -21.9 -8.8 24.2 9.2 75 75 A G < - 0 0 0 -4,-1.6 -69,-0.2 -5,-0.2 3,-0.1 -0.442 51.6-166.0 -66.2 134.8 -5.0 24.1 8.7 76 76 A E S S+ 0 0 81 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.781 74.6 12.0 -89.4 -31.6 -3.9 22.4 5.5 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.1 32,-0.1 2,-0.4 -0.992 69.6-146.8-146.2 155.2 -0.2 22.0 6.6 78 78 A F E -bd 7 111A 0 32,-2.0 34,-2.0 -2,-0.3 2,-0.7 -0.962 10.3-151.9-130.3 132.2 1.8 22.5 9.8 79 79 A L E -bd 8 112A 0 -72,-2.2 -70,-2.5 -2,-0.4 2,-0.7 -0.914 19.9-157.0 -94.2 121.8 5.2 23.6 10.7 80 80 A C E -bd 9 113A 1 32,-2.7 34,-2.8 -2,-0.7 2,-0.4 -0.893 17.9-163.7-102.5 107.7 6.1 21.8 14.0 81 81 A V E + d 0 114A 0 -72,-2.9 -70,-0.5 -2,-0.7 2,-0.3 -0.808 20.1 163.2-104.6 130.0 8.7 24.0 15.6 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.4 -2,-0.4 2,-0.4 -0.859 35.7-115.7-128.4 168.8 11.2 23.2 18.4 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.925 14.3-138.1-105.8 134.1 14.4 25.0 19.6 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.7 -2,-0.4 41,-2.1 0.604 105.2 51.4 -69.4 -10.4 17.7 23.1 19.3 85 85 A N T 3 S+ 0 0 59 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.177 100.1 71.8-106.4 19.5 18.8 24.4 22.7 86 86 A N X> - 0 0 54 -3,-2.1 4,-1.2 1,-0.1 3,-0.5 -0.797 54.6-176.1-139.2 95.4 15.6 23.3 24.5 87 87 A T H 3> S+ 0 0 58 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.875 84.5 57.2 -59.6 -44.2 15.1 19.6 25.0 88 88 A K H 3> S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 104.3 53.6 -56.0 -38.1 11.6 19.8 26.5 89 89 A S H <4 S+ 0 0 1 -3,-0.5 4,-0.5 1,-0.2 -78,-0.3 0.861 108.4 50.9 -67.9 -32.0 10.3 21.7 23.3 90 90 A F H >< S+ 0 0 22 -4,-1.2 3,-1.2 -3,-0.3 4,-0.4 0.933 111.3 46.0 -69.2 -46.6 11.7 18.8 21.3 91 91 A E H >< S+ 0 0 118 -4,-2.3 3,-0.9 1,-0.3 4,-0.4 0.822 104.9 62.5 -66.8 -30.3 9.9 16.1 23.4 92 92 A D T >X S+ 0 0 33 -4,-2.0 4,-1.3 1,-0.2 3,-0.6 0.685 82.0 82.2 -65.6 -19.8 6.7 18.2 23.3 93 93 A I H <> S+ 0 0 2 -3,-1.2 4,-2.6 -4,-0.5 3,-0.4 0.898 83.1 61.5 -54.2 -40.2 6.6 17.7 19.5 94 94 A H H <> S+ 0 0 98 -3,-0.9 4,-2.6 -4,-0.4 -1,-0.2 0.893 101.6 51.7 -56.3 -38.8 4.9 14.3 20.0 95 95 A Q H <> S+ 0 0 120 -3,-0.6 4,-1.6 -4,-0.4 -1,-0.2 0.862 110.9 46.0 -69.8 -36.7 1.9 15.9 21.7 96 96 A Y H X S+ 0 0 16 -4,-1.3 4,-2.4 -3,-0.4 5,-0.2 0.936 113.0 51.9 -69.0 -43.4 1.3 18.4 18.8 97 97 A R H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.941 111.6 45.2 -54.1 -51.2 1.7 15.7 16.2 98 98 A E H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.859 111.6 51.8 -67.7 -32.8 -0.8 13.4 17.9 99 99 A Q H X S+ 0 0 25 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.3 48.7 -68.4 -42.5 -3.3 16.1 18.5 100 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 6,-0.2 0.886 111.6 49.6 -62.5 -41.5 -3.2 17.1 14.7 101 101 A K H <>S+ 0 0 39 -4,-2.2 5,-1.9 -5,-0.2 4,-0.4 0.924 112.6 48.4 -62.6 -42.0 -3.6 13.5 13.6 102 102 A R H ><5S+ 0 0 146 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.932 114.1 43.2 -66.8 -47.9 -6.6 13.1 16.0 103 103 A V H 3<5S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 119.2 43.6 -70.3 -33.3 -8.5 16.3 14.9 104 104 A K T 3<5S- 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.441 102.9-131.6 -89.3 5.2 -7.8 15.8 11.1 105 105 A D T < 5 + 0 0 153 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.871 68.9 112.0 48.5 45.1 -8.7 12.0 11.4 106 106 A S < - 0 0 30 -5,-1.9 -2,-0.2 -6,-0.2 -1,-0.2 -0.998 63.6-151.8-152.1 144.4 -5.5 11.2 9.4 107 107 A D S S+ 0 0 123 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.491 94.0 48.3 -93.0 -6.6 -2.1 9.6 9.9 108 108 A D + 0 0 105 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.880 64.5 164.5-139.1 103.4 -0.4 11.7 7.2 109 109 A V - 0 0 9 -2,-0.4 2,-0.2 -3,-0.1 -32,-0.1 -0.924 52.4 -95.2-110.3 138.0 -1.0 15.4 7.4 110 110 A P + 0 0 12 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.422 68.5 150.6 -53.6 121.1 1.3 17.8 5.4 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.994 36.5-157.3-156.2 148.7 3.9 18.7 8.1 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.7 -2,-0.3 2,-0.5 -0.995 18.9-136.4-127.7 137.8 7.5 19.8 8.3 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.8 -2,-0.4 2,-0.5 -0.831 25.4-164.6 -90.8 125.4 9.6 19.3 11.5 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.9 -0.947 14.8-161.2-120.5 123.1 11.7 22.5 12.1 115 115 A G E -de 82 143A 0 27,-2.4 29,-2.7 -2,-0.5 3,-0.3 -0.874 27.0-166.5 -98.9 102.5 14.6 22.7 14.5 116 116 A N E +d 83 0A 4 -34,-3.4 -32,-2.6 -2,-0.9 -31,-0.3 -0.434 55.1 43.3 -94.6 168.9 15.0 26.5 15.1 117 117 A K > + 0 0 64 27,-0.4 3,-2.1 -34,-0.2 28,-0.2 0.767 59.7 155.5 71.6 33.8 17.7 28.7 16.7 118 118 A C T 3 + 0 0 26 26,-2.5 27,-0.2 -3,-0.3 5,-0.1 0.562 59.7 74.3 -70.6 -6.8 20.4 26.8 14.8 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.680 78.7 96.2 -70.7 -21.7 22.7 29.9 15.1 120 120 A L < - 0 0 64 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.505 63.3-155.3 -75.2 136.6 23.2 29.1 18.8 121 121 A A S S+ 0 0 105 -2,-0.2 2,-2.0 1,-0.2 -1,-0.1 0.726 80.2 82.9 -84.4 -21.9 26.3 27.1 19.9 122 122 A A + 0 0 74 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.336 66.7 171.3 -79.4 61.2 24.7 25.8 23.1 123 123 A R + 0 0 72 -2,-2.0 -38,-0.3 1,-0.1 3,-0.1 -0.515 21.1 169.0 -73.3 130.3 22.9 22.9 21.3 124 124 A T + 0 0 72 -40,-2.7 2,-0.6 -2,-0.2 -39,-0.2 0.613 66.1 65.0-113.2 -16.6 21.1 20.2 23.4 125 125 A V S S- 0 0 2 -41,-2.1 -1,-0.2 4,-0.0 2,-0.1 -0.914 81.6-137.4-105.7 111.0 19.1 18.3 20.6 126 126 A E > - 0 0 118 -2,-0.6 4,-1.7 1,-0.1 3,-0.5 -0.416 13.6-127.9 -66.0 141.7 21.5 16.6 18.1 127 127 A S H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 108.2 60.8 -57.0 -36.7 20.4 16.9 14.5 128 128 A R H > S+ 0 0 200 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 103.0 48.7 -62.3 -38.4 20.7 13.2 14.1 129 129 A Q H > S+ 0 0 87 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.909 113.1 46.9 -71.9 -35.8 18.0 12.5 16.8 130 130 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.919 111.5 51.9 -68.1 -39.3 15.6 15.0 15.2 131 131 A Q H X S+ 0 0 88 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.911 108.9 51.0 -60.5 -40.1 16.3 13.5 11.7 132 132 A D H X S+ 0 0 108 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.922 110.8 48.9 -61.1 -46.2 15.5 10.0 13.2 133 133 A L H X S+ 0 0 40 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.936 112.3 47.3 -61.5 -47.0 12.2 11.4 14.6 134 134 A A H >X>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 4,-1.1 0.921 109.6 53.8 -61.6 -41.9 11.2 13.0 11.3 135 135 A R H ><5S+ 0 0 203 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.888 107.3 51.3 -60.0 -40.8 12.1 9.8 9.4 136 136 A S H 3<5S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.736 111.9 47.6 -68.0 -25.3 9.8 7.8 11.8 137 137 A Y H <<5S- 0 0 32 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.603 110.4-122.9 -86.3 -15.1 7.0 10.4 11.1 138 138 A G T <<5S+ 0 0 65 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.1 0.800 72.3 117.4 77.3 27.6 7.5 10.3 7.3 139 139 A I < - 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