==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-12 4EPX . COMPND 2 MOLECULE: GTPASE KRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.SUN,J.P.BURKE,J.PHAN,M.C.BURNS,E.T.OLEJNICZAK,A.G.WATERSON . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 31.8 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 0 0 0 0 0 2 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 2 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 . 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 0 A G 0 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 27.8 3.5 -7.4 2 1 A M - 0 0 76 1,-0.1 50,-0.1 50,-0.0 2,-0.1 -0.299 360.0 -79.9 -62.0 157.9 24.1 4.1 -7.3 3 2 A T - 0 0 54 48,-0.5 50,-2.9 1,-0.0 2,-0.4 -0.400 45.6-155.2 -62.8 140.6 22.8 6.1 -4.3 4 3 A E E -a 53 0A 93 48,-0.2 2,-0.6 -3,-0.1 50,-0.2 -0.952 1.5-155.5-117.6 133.7 22.4 4.0 -1.1 5 4 A Y E -a 54 0A 3 48,-3.0 50,-2.5 -2,-0.4 2,-0.8 -0.961 9.1-146.9-111.5 124.3 20.1 5.0 1.7 6 5 A K E -a 55 0A 69 -2,-0.6 71,-2.6 48,-0.2 72,-1.2 -0.793 24.8-178.8 -91.2 108.9 20.9 3.7 5.2 7 6 A L E -ab 56 78A 2 48,-2.3 50,-2.8 -2,-0.8 2,-0.4 -0.822 12.3-159.5-110.3 151.3 17.6 3.1 7.0 8 7 A V E -ab 57 79A 4 70,-1.9 72,-2.7 -2,-0.3 2,-0.6 -0.998 6.7-150.7-132.8 133.1 17.1 1.9 10.5 9 8 A V E +ab 58 80A 0 48,-2.9 50,-1.7 -2,-0.4 2,-0.3 -0.915 24.9 175.4-107.4 119.0 14.0 0.3 11.9 10 9 A V E + b 0 81A 0 70,-2.7 72,-2.9 -2,-0.6 2,-0.2 -0.774 16.2 104.4-118.9 165.8 13.5 0.9 15.7 11 10 A G - 0 0 4 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.704 65.4 -45.5 142.9 164.4 10.8 0.1 18.2 12 11 A A > - 0 0 10 70,-0.5 3,-1.6 78,-0.2 5,-0.3 -0.081 69.6 -86.4 -56.3 149.8 9.8 -2.1 21.1 13 12 A V T 3 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.398 113.8 24.0 -53.0 135.9 10.3 -5.9 20.9 14 13 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.360 85.6 112.8 94.6 -4.2 7.4 -7.6 19.2 15 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.759 93.1 -97.9 -77.1 -22.5 6.1 -4.6 17.2 16 15 A G S > S+ 0 0 13 -4,-0.2 4,-3.3 66,-0.1 5,-0.2 0.586 75.3 138.7 116.3 18.6 7.0 -6.1 13.8 17 16 A K H > S+ 0 0 16 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.930 81.9 41.7 -58.1 -46.7 10.3 -4.6 12.9 18 17 A S H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 114.9 49.8 -67.4 -44.5 11.6 -7.9 11.5 19 18 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.924 112.5 48.7 -62.2 -41.1 8.3 -8.8 9.8 20 19 A L H X S+ 0 0 1 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.919 113.3 46.1 -61.2 -46.9 8.3 -5.4 8.2 21 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.925 113.0 48.6 -64.5 -44.5 11.9 -5.6 6.9 22 21 A I H X>S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 5,-0.7 0.863 111.2 51.6 -68.9 -35.0 11.5 -9.2 5.6 23 22 A Q H X5S+ 0 0 10 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.927 112.4 46.2 -63.8 -44.8 8.3 -8.2 3.8 24 23 A L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.966 124.2 31.1 -60.6 -51.8 10.0 -5.2 2.2 25 24 A I H <5S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.916 136.1 21.5 -77.3 -45.6 13.2 -7.2 1.1 26 25 A Q H <5S- 0 0 95 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.522 91.2-128.6-111.2 -9.2 11.8 -10.7 0.5 27 26 A N S < - 0 0 78 -2,-0.4 3,-1.6 1,-0.2 -2,-0.0 -0.088 30.4-142.6 -43.6 124.5 13.9 -14.8 16.7 35 34 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.664 96.2 57.9 -64.6 -15.3 13.3 -11.5 18.7 36 35 A T T 3 S+ 0 0 109 -23,-0.0 2,-0.5 2,-0.0 24,-0.1 0.396 80.6 101.9 -97.3 -2.0 17.0 -11.2 19.6 37 36 A I < - 0 0 69 -3,-1.6 2,-0.5 22,-0.1 -19,-0.0 -0.789 47.7-172.1 -91.9 127.2 18.6 -11.2 16.1 38 37 A E + 0 0 56 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.980 19.8 150.3-120.4 123.5 19.8 -7.9 14.6 39 38 A D E -C 58 0A 80 19,-1.0 19,-2.8 -2,-0.5 2,-0.3 -0.970 38.8-123.3-145.9 158.2 20.8 -7.8 11.1 40 39 A S E -C 57 0A 37 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.804 23.3-165.7-107.0 152.1 21.1 -5.5 8.1 41 40 A Y E -C 56 0A 36 15,-2.2 15,-3.2 -2,-0.3 2,-0.4 -0.981 4.9-151.3-134.6 145.9 19.5 -6.3 4.7 42 41 A R E +C 55 0A 133 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.920 15.6 170.5-122.8 143.5 20.0 -4.8 1.2 43 42 A K E -C 54 0A 48 11,-2.0 11,-2.6 -2,-0.4 2,-0.5 -0.967 27.8-134.5-147.1 138.5 17.6 -4.5 -1.8 44 43 A Q E +C 53 0A 127 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.781 40.0 164.3 -90.9 132.1 18.0 -2.6 -5.0 45 44 A V E -C 52 0A 11 7,-2.7 7,-2.5 -2,-0.5 2,-0.5 -0.832 39.3-120.0-139.2 174.7 14.8 -0.7 -5.8 46 45 A V E -C 51 0A 85 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.991 28.3-179.9-124.0 119.9 13.3 2.1 -8.0 47 46 A I E > S-C 50 0A 1 3,-2.2 3,-2.0 -2,-0.5 -2,-0.0 -0.979 74.1 -21.8-124.0 114.8 11.8 5.0 -6.0 48 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.857 130.0 -48.7 50.3 43.2 10.3 7.8 -8.1 49 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.235 112.6 120.7 85.9 -7.8 12.4 6.8 -11.1 50 49 A E E < - C 0 47A 63 -3,-2.0 -3,-2.2 -48,-0.0 2,-0.5 -0.784 56.4-145.0 -93.4 117.9 15.7 6.6 -9.1 51 50 A T E + C 0 46A 64 -2,-0.7 -48,-0.5 -5,-0.2 2,-0.3 -0.688 41.8 153.5 -73.6 122.9 17.4 3.2 -9.0 52 51 A C E - C 0 45A 0 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.5 -0.903 44.2-110.3-149.8 168.1 19.0 3.0 -5.5 53 52 A L E -aC 4 44A 30 -50,-2.9 -48,-3.0 -2,-0.3 2,-0.5 -0.951 19.9-154.9-109.9 123.0 20.1 0.7 -2.8 54 53 A L E -aC 5 43A 0 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.6 -0.900 7.6-171.2 -87.4 129.9 18.2 0.4 0.5 55 54 A D E -aC 6 42A 28 -50,-2.5 -48,-2.3 -2,-0.5 2,-0.6 -0.957 14.1-169.0-121.4 101.9 20.4 -0.8 3.3 56 55 A I E -aC 7 41A 0 -15,-3.2 -15,-2.2 -2,-0.6 2,-0.6 -0.868 16.3-154.3-106.1 123.7 18.1 -1.6 6.2 57 56 A L E -aC 8 40A 30 -50,-2.8 -48,-2.9 -2,-0.6 2,-0.9 -0.821 6.7-157.7 -92.1 119.1 19.2 -2.3 9.8 58 57 A D E -aC 9 39A 0 -19,-2.8 -19,-1.0 -2,-0.6 -48,-0.1 -0.827 23.4-152.8 -93.6 95.8 16.5 -4.4 11.6 59 58 A T - 0 0 4 -50,-1.7 -22,-0.1 -2,-0.9 3,-0.1 -0.306 22.1-167.5 -76.7 161.6 17.4 -3.5 15.2 60 59 A A - 0 0 36 1,-0.3 2,-0.5 -24,-0.1 -1,-0.1 0.234 42.3-113.3-135.1 15.6 16.8 -5.7 18.3 61 60 A G S S+ 0 0 36 -49,-0.0 -1,-0.3 8,-0.0 -49,-0.0 -0.808 80.9 49.1 105.5-125.5 17.4 -3.3 21.2 62 61 A Q - 0 0 183 -2,-0.5 2,-0.3 -3,-0.1 -2,-0.1 -0.152 66.6-151.8 -58.6 143.1 20.2 -3.5 23.6 63 62 A E - 0 0 34 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.774 31.0-107.6-109.3 164.1 23.7 -4.0 22.3 64 63 A E S S+ 0 0 155 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.937 113.8 16.7 -52.1 -45.8 26.8 -5.7 23.7 65 64 A Y S >> S- 0 0 146 1,-0.1 3,-2.2 -3,-0.0 4,-0.7 -0.987 75.5-132.1-126.6 136.6 28.2 -2.1 24.2 66 65 A S H >> S+ 0 0 71 -2,-0.4 4,-2.4 1,-0.3 3,-0.6 0.796 104.8 72.7 -56.1 -31.0 26.1 1.1 24.0 67 66 A A H 3> S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.789 92.5 57.9 -49.6 -31.5 28.8 2.5 21.6 68 67 A M H <> S+ 0 0 76 -3,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.866 105.5 47.4 -66.4 -42.4 27.3 0.1 19.0 69 68 A R H - d 0 117A 0 3,-0.4 3,-2.4 -2,-0.3 7,-0.3 -0.919 18.3-130.7-107.4 137.9 2.0 -1.9 17.2 85 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.6 -2,-0.4 41,-2.4 0.682 107.2 49.1 -64.1 -11.6 -1.5 -0.6 17.2 86 85 A N T 3 S+ 0 0 49 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.157 98.7 73.9-111.5 17.5 -2.5 -3.1 19.9 87 86 A N <> - 0 0 54 -3,-2.4 4,-1.4 1,-0.1 -3,-0.4 -0.831 53.0-177.1-135.7 92.5 0.4 -2.3 22.3 88 87 A T H > S+ 0 0 52 -2,-0.4 4,-2.4 1,-0.2 3,-0.3 0.891 84.5 57.8 -57.6 -41.9 0.1 1.1 24.0 89 88 A K H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 102.8 53.7 -54.2 -44.3 3.5 0.7 25.7 90 89 A S H > S+ 0 0 0 -3,-0.4 4,-0.5 1,-0.2 -78,-0.2 0.859 110.0 49.7 -61.5 -33.9 5.3 0.4 22.3 91 90 A F H >< S+ 0 0 9 -4,-1.4 3,-1.3 -3,-0.3 4,-0.4 0.931 109.5 49.1 -68.6 -42.8 3.5 3.7 21.4 92 91 A E H >< S+ 0 0 109 -4,-2.4 3,-1.2 1,-0.3 4,-0.5 0.854 103.3 63.2 -64.5 -28.7 4.7 5.4 24.5 93 92 A D H 3X S+ 0 0 33 -4,-2.2 4,-1.9 1,-0.3 3,-0.5 0.681 83.0 78.4 -66.9 -23.0 8.2 4.1 23.8 94 93 A I H S+ 0 0 100 -3,-1.2 4,-2.4 -4,-0.4 -1,-0.2 0.919 106.2 45.2 -52.6 -44.3 9.0 9.3 22.8 96 95 A H H > S+ 0 0 94 -4,-0.5 4,-2.8 -3,-0.5 -1,-0.2 0.896 112.4 49.6 -74.6 -38.1 12.2 7.7 23.9 97 96 A Y H X S+ 0 0 38 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.950 111.3 49.4 -62.9 -48.1 13.3 6.6 20.4 98 97 A R H X S+ 0 0 29 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.943 116.2 44.3 -53.8 -47.7 12.7 10.1 19.0 99 98 A E H X S+ 0 0 106 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.932 113.4 49.0 -60.1 -53.8 14.7 11.6 21.8 100 99 A Q H X S+ 0 0 34 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.879 110.5 48.4 -61.2 -43.4 17.5 9.2 21.7 101 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.944 114.0 46.4 -63.6 -48.7 18.2 9.3 18.0 102 101 A K H X>S+ 0 0 64 -4,-1.9 5,-1.8 -5,-0.3 4,-0.8 0.881 113.3 51.4 -60.2 -34.9 18.2 13.1 17.9 103 102 A R H <5S+ 0 0 173 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.932 112.0 43.7 -70.7 -46.9 20.5 13.1 21.0 104 103 A V H <5S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 120.1 42.2 -63.1 -43.4 23.0 10.7 19.5 105 104 A K H <5S- 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.598 100.4-140.3 -76.6 -11.8 23.0 12.6 16.1 106 105 A D T <5 + 0 0 147 -4,-0.8 2,-0.4 -5,-0.2 -3,-0.2 0.938 60.8 123.4 45.9 53.1 22.9 15.9 17.9 107 106 A S < - 0 0 39 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.996 59.0-157.9-142.5 142.6 20.5 17.1 15.3 108 107 A E S S+ 0 0 171 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.376 91.3 62.6 -90.4 -3.3 17.0 18.6 15.3 109 108 A D + 0 0 59 -7,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.721 63.3 149.8-128.2 75.2 16.4 17.5 11.7 110 109 A V - 0 0 8 -2,-0.4 -32,-0.1 -3,-0.2 -31,-0.1 -0.954 49.3-117.2-114.6 119.8 16.6 13.8 11.5 111 110 A P + 0 0 10 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.261 50.6 155.6 -53.9 123.3 14.5 12.0 8.8 112 111 A M E -d 79 0A 0 -34,-0.2 2,-0.4 -32,-0.0 -32,-0.2 -0.989 30.7-156.9-147.4 154.0 11.9 9.7 10.5 113 112 A V E -d 80 0A 0 -34,-2.0 -32,-2.9 -2,-0.3 2,-0.5 -0.999 19.7-133.4-132.7 133.9 8.6 8.2 9.8 114 113 A L E -de 81 142A 1 27,-2.8 29,-2.4 -2,-0.4 2,-0.5 -0.757 25.5-167.3 -82.7 130.0 6.1 7.0 12.5 115 114 A V E -de 82 143A 0 -34,-2.7 -32,-2.9 -2,-0.5 2,-0.7 -0.977 15.3-164.9-125.4 123.3 4.8 3.5 11.7 116 115 A G E -de 83 144A 0 27,-2.0 29,-2.6 -2,-0.5 3,-0.3 -0.928 26.7-165.7-106.7 102.1 1.7 1.9 13.5 117 116 A N E +d 84 0A 3 -34,-3.5 -32,-2.6 -2,-0.7 -31,-0.3 -0.463 56.0 47.9 -93.6 167.1 2.0 -1.8 12.5 118 117 A K > + 0 0 60 27,-0.3 3,-2.4 -34,-0.2 28,-0.2 0.710 57.5 156.6 77.0 32.6 -0.4 -4.8 12.8 119 118 A S T 3 + 0 0 25 26,-2.6 27,-0.2 1,-0.3 -2,-0.1 0.652 63.5 70.0 -65.5 -14.2 -3.2 -2.8 11.2 120 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.662 80.2 91.6 -73.1 -19.4 -4.8 -6.1 10.1 121 120 A L < - 0 0 63 -3,-2.4 -36,-0.0 1,-0.1 0, 0.0 -0.615 66.6-152.1 -76.5 133.3 -5.6 -6.9 13.7 122 121 A P S S+ 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.852 77.6 93.4 -72.3 -27.1 -9.1 -5.8 14.9 123 122 A S + 0 0 73 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.441 58.2 164.1 -69.5 120.8 -7.6 -5.6 18.4 124 123 A R + 0 0 81 -2,-0.2 -38,-0.3 -38,-0.1 3,-0.1 -0.983 30.4 165.8-147.3 134.2 -6.4 -2.0 18.9 125 124 A T S S+ 0 0 70 -40,-2.6 2,-0.6 -2,-0.3 -39,-0.2 0.468 75.0 64.8-121.9 -12.1 -5.5 0.2 21.8 126 125 A V S S- 0 0 1 -41,-2.4 -1,-0.2 4,-0.0 2,-0.1 -0.935 77.5-147.8-115.0 110.9 -3.9 3.0 19.9 127 126 A D > - 0 0 99 -2,-0.6 4,-1.6 1,-0.1 3,-0.5 -0.401 22.8-116.8 -77.1 154.9 -6.3 4.9 17.7 128 127 A T H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.894 114.5 58.4 -52.9 -45.7 -5.2 6.5 14.4 129 128 A K H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 103.5 50.5 -54.9 -43.6 -6.1 9.9 15.8 130 129 A Q H > S+ 0 0 88 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.899 112.6 45.9 -64.9 -38.7 -3.6 9.6 18.7 131 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.891 111.1 53.2 -73.3 -36.1 -0.8 8.5 16.4 132 131 A Q H X S+ 0 0 102 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.899 106.7 53.5 -60.7 -41.8 -1.7 11.4 14.0 133 132 A D H X S+ 0 0 49 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.900 110.8 45.8 -59.6 -40.9 -1.5 13.8 17.0 134 133 A L H X S+ 0 0 16 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.946 113.8 48.2 -69.1 -49.8 2.1 12.5 17.8 135 134 A A H X>S+ 0 0 5 -4,-2.9 5,-1.7 1,-0.2 4,-1.4 0.907 109.5 52.5 -58.9 -39.9 3.2 12.7 14.2 136 135 A R H <5S+ 0 0 173 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.920 107.9 53.1 -58.4 -43.6 1.8 16.3 13.8 137 136 A S H <5S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 115.4 40.0 -63.5 -30.8 3.8 17.3 17.0 138 137 A Y H <5S- 0 0 41 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.619 105.7-127.7 -90.2 -14.2 7.0 15.9 15.4 139 138 A G T <5 + 0 0 61 -4,-1.4 -3,-0.2 -3,-0.5 -4,-0.1 0.911 68.0 119.1 57.3 49.2 6.4 17.1 11.9 140 139 A I < - 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