==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 03-JUN-05 1ZW6 . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.FORD,V.HORNAK,H.KLEINMAN,N.NASSAR . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 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 . 19 11.4 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 . 48 28.9 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 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 0 145 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.5 7.9 -0.5 56.7 2 2 A T E -a 51 0A 64 48,-0.6 50,-2.6 1,-0.0 2,-0.4 -0.395 360.0-154.2 -69.8 138.7 9.4 -3.9 56.2 3 3 A E E -a 52 0A 61 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.953 2.6-158.9-113.4 135.2 12.0 -5.0 58.7 4 4 A Y E -a 53 0A 15 48,-2.7 50,-2.5 -2,-0.4 2,-0.9 -0.982 7.7-152.1-114.4 118.8 14.6 -7.6 57.8 5 5 A K E -a 54 0A 59 -2,-0.5 71,-2.7 48,-0.2 72,-1.5 -0.812 21.4-176.7 -94.3 104.9 16.2 -9.4 60.8 6 6 A L E -ab 55 77A 1 48,-2.5 50,-2.8 -2,-0.9 2,-0.4 -0.784 10.3-161.7-105.5 145.2 19.7 -10.4 59.7 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.5 -2,-0.3 2,-0.5 -0.996 6.8-150.5-131.1 133.3 22.2 -12.4 61.9 8 8 A V E +ab 57 79A 0 48,-2.7 50,-1.5 -2,-0.4 2,-0.3 -0.919 25.8 167.8-109.0 119.6 25.9 -12.6 61.3 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.5 2,-0.2 -0.826 13.3 103.7-131.6 164.8 27.6 -15.8 62.4 10 10 A G E - b 0 81A 0 -2,-0.3 51,-0.2 70,-0.2 72,-0.1 -0.758 65.6 -40.0 142.0 169.3 31.0 -17.5 62.0 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.057 72.9 -78.6 -59.7 159.4 34.2 -18.3 63.8 12 12 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.2 2,-0.1 49,-0.1 -0.282 112.4 13.9 -57.4 134.2 36.0 -15.8 66.1 13 13 A G T 3 S+ 0 0 29 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.455 84.1 118.6 84.8 4.8 38.0 -13.2 64.3 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.660 90.3 -96.6 -79.2 -16.8 36.7 -13.6 60.8 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.636 74.5 141.0 111.7 21.6 35.3 -10.1 60.6 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.936 82.1 40.6 -56.0 -48.8 31.6 -10.3 61.6 17 17 A S H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.927 113.7 52.3 -68.7 -43.5 31.7 -7.1 63.6 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 111.1 49.1 -61.0 -40.5 34.0 -5.2 61.1 19 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.940 113.3 45.1 -61.4 -48.1 31.5 -6.1 58.3 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.920 114.4 48.4 -64.4 -42.0 28.5 -5.0 60.2 21 21 A I H X>S+ 0 0 18 -4,-2.9 4,-2.7 2,-0.2 5,-0.6 0.866 109.8 52.4 -67.9 -38.1 30.1 -1.8 61.4 22 22 A Q H X5S+ 0 0 15 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.949 113.1 45.0 -63.1 -45.0 31.3 -1.0 57.9 23 23 A L H <5S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.941 125.9 29.1 -59.6 -50.3 27.8 -1.4 56.5 24 24 A I H <5S+ 0 0 15 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.845 134.9 24.8 -84.6 -37.5 26.1 0.6 59.3 25 25 A Q H <5S- 0 0 96 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.418 92.3-128.2-115.1 -5.2 28.7 3.1 60.3 26 26 A N S < S-C 49 0A 1 3,-2.5 3,-1.8 -2,-0.5 -2,-0.0 -0.979 71.8 -18.3-127.2 118.8 17.1 -1.6 48.9 47 47 A D T 3 S- 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.886 129.4 -51.5 50.4 42.9 15.8 -2.1 45.3 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.377 113.9 117.7 82.7 -4.0 13.4 0.8 45.8 49 49 A E E < - C 0 46A 65 -3,-1.8 -3,-2.5 -48,-0.0 2,-0.5 -0.848 60.1-139.5 -99.5 123.1 12.0 -0.5 49.0 50 50 A T E + C 0 45A 64 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.687 41.7 157.3 -76.2 126.7 12.4 1.6 52.2 51 51 A X E -aC 2 44A 0 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.5 -0.954 42.5-116.3-151.7 166.5 13.2 -0.9 55.0 52 52 A L E -aC 3 43A 24 -50,-2.6 -48,-2.7 -2,-0.3 2,-0.5 -0.939 21.5-153.5-110.3 124.0 14.7 -1.3 58.4 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-2.1 -2,-0.5 2,-0.5 -0.895 6.8-169.7 -93.2 129.9 17.7 -3.7 58.8 54 54 A D E -aC 5 41A 22 -50,-2.5 -48,-2.5 -2,-0.5 2,-0.5 -0.978 12.9-168.4-117.8 110.9 18.0 -5.1 62.2 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.6 -0.911 11.9-158.0-113.4 122.9 21.4 -6.8 62.4 56 56 A L E -aC 7 39A 12 -50,-2.8 -48,-2.7 -2,-0.5 2,-0.6 -0.891 6.6-158.8 -99.9 120.2 22.5 -9.1 65.2 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.3 -2,-0.6 2,-0.2 -0.904 21.0-161.1-101.5 115.6 26.3 -9.4 65.5 58 58 A T E - C 0 37A 6 -50,-1.5 2,-0.4 -2,-0.6 -23,-0.2 -0.496 22.0 -97.2-103.8 167.5 27.1 -12.7 67.4 59 59 A A - 0 0 4 -23,-0.7 2,-0.3 -2,-0.2 -49,-0.2 -0.693 39.7-135.7 -80.7 129.2 29.9 -14.2 69.3 60 60 A G + 0 0 19 -2,-0.4 -49,-0.2 -49,-0.1 3,-0.1 -0.624 55.5 62.9 -84.6 143.5 32.1 -16.6 67.2 61 61 A G S > S- 0 0 20 -2,-0.3 3,-1.8 -51,-0.2 4,-0.2 -0.038 82.2 -94.5 124.2 145.9 33.3 -19.9 68.5 62 62 A E G > S+ 0 0 146 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.791 117.0 66.4 -53.2 -31.6 32.0 -23.3 69.6 63 63 A E G 3 S+ 0 0 189 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.708 101.1 47.2 -65.8 -23.1 32.2 -22.1 73.3 64 64 A Y G <> S+ 0 0 88 -3,-1.8 4,-2.4 1,-0.1 -1,-0.3 0.255 79.2 109.1-102.6 11.2 29.4 -19.6 72.7 65 65 A S H <> S+ 0 0 33 -3,-1.4 4,-1.5 1,-0.2 -1,-0.1 0.910 77.3 48.0 -57.0 -50.5 27.0 -22.0 70.9 66 66 A A H > S+ 0 0 79 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.895 111.1 51.7 -59.9 -41.7 24.5 -22.3 73.7 67 67 A M H > S+ 0 0 66 1,-0.2 4,-1.0 -4,-0.2 3,-0.4 0.941 108.7 51.4 -60.0 -45.0 24.3 -18.5 74.1 68 68 A R H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.809 91.9 77.6 -63.2 -32.2 23.7 -18.0 70.4 69 69 A D H < S+ 0 0 44 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.911 101.9 34.4 -49.1 -53.5 20.8 -20.5 70.2 70 70 A Q H >< S+ 0 0 135 -4,-0.7 3,-1.3 -3,-0.4 4,-0.3 0.903 117.6 50.7 -71.9 -40.8 18.2 -18.2 71.8 71 71 A Y H 3< S+ 0 0 111 -4,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.837 110.3 53.1 -66.9 -29.2 19.4 -14.8 70.4 72 72 A M T >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 -1,-0.3 0.492 83.9 92.9 -77.6 -13.2 19.5 -16.4 66.9 73 73 A R T < S+ 0 0 121 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.781 84.7 43.9 -64.5 -35.9 15.9 -17.6 67.0 74 74 A T T 3 S+ 0 0 96 -3,-0.5 -1,-0.3 -4,-0.3 -69,-0.1 0.379 83.2 129.1 -90.7 4.1 14.1 -14.7 65.4 75 75 A G < - 0 0 2 -3,-1.5 -69,-0.2 1,-0.1 3,-0.1 -0.335 39.2-169.6 -61.7 136.3 16.7 -14.3 62.6 76 76 A E S S+ 0 0 78 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.683 72.9 11.0 -97.2 -25.8 15.1 -14.2 59.1 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.2 32,-0.1 2,-0.4 -0.988 68.9-146.7-152.7 152.4 18.4 -14.5 57.2 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.6 -0.965 8.6-150.0-128.0 133.6 22.0 -15.4 58.1 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.7 -2,-0.4 2,-0.7 -0.913 17.1-157.6 -92.8 121.1 25.4 -14.3 56.8 80 80 A C E -bd 9 113A 2 32,-2.9 34,-2.8 -2,-0.6 2,-0.4 -0.904 19.3-165.5-102.5 107.0 27.7 -17.3 57.4 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.7 2,-0.3 -0.808 20.5 163.0-107.7 132.7 31.2 -15.7 57.4 82 82 A F E - d 0 115A 0 32,-2.5 34,-3.1 -2,-0.4 2,-0.4 -0.831 36.3-115.4-125.0 171.7 34.7 -17.2 57.2 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.940 13.1-136.1-111.0 139.2 38.0 -15.5 56.4 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.6 -2,-0.4 41,-2.0 0.618 106.2 52.7 -70.9 -11.9 39.8 -16.4 53.2 85 85 A N T 3 S+ 0 0 57 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.059 99.7 70.5-104.4 20.0 43.1 -16.5 55.1 86 86 A N <> - 0 0 59 -3,-1.9 4,-1.2 1,-0.1 -3,-0.4 -0.780 54.3-176.8-143.7 92.3 41.8 -18.9 57.8 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.891 85.5 57.3 -58.3 -42.5 41.1 -22.5 56.6 88 88 A K H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 101.9 56.1 -56.9 -40.6 39.7 -23.6 60.0 89 89 A S H 4 S+ 0 0 1 -3,-0.4 4,-0.3 1,-0.2 -78,-0.3 0.869 109.2 46.7 -62.4 -34.6 37.1 -20.8 59.8 90 90 A F H >< S+ 0 0 37 -4,-1.2 3,-1.3 -3,-0.4 4,-0.4 0.913 111.1 51.0 -70.6 -43.8 35.9 -22.3 56.4 91 91 A E H 3< S+ 0 0 123 -4,-2.5 3,-0.4 1,-0.3 4,-0.3 0.799 106.7 56.5 -63.7 -26.6 35.9 -25.8 57.8 92 92 A D T >X S+ 0 0 22 -4,-1.9 4,-1.3 -5,-0.2 3,-0.8 0.586 83.2 88.5 -78.4 -16.1 33.8 -24.5 60.8 93 93 A I H X> S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.3 3,-0.6 0.908 79.4 58.5 -54.9 -45.8 31.1 -23.1 58.5 94 94 A H H 3> S+ 0 0 95 -4,-0.4 4,-2.6 -3,-0.4 -1,-0.2 0.864 102.4 55.1 -56.9 -33.5 29.1 -26.3 58.3 95 95 A Q H <> S+ 0 0 64 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.3 0.885 108.3 48.2 -67.0 -36.9 28.7 -26.2 62.2 96 96 A Y H S+ 0 0 45 -4,-2.4 5,-1.3 1,-0.2 4,-1.1 0.904 112.5 49.9 -59.1 -39.1 18.9 -25.3 60.9 102 102 A R H <5S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 112.9 43.8 -63.0 -49.5 18.5 -26.3 64.5 103 103 A V H <5S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.801 121.3 39.0 -72.4 -27.0 17.4 -22.9 65.8 104 104 A K H <5S- 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.574 98.4-136.9 -95.0 -12.8 15.0 -22.2 62.9 105 105 A D T <5 + 0 0 130 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.913 68.7 106.2 52.0 47.9 13.8 -25.9 62.8 106 106 A S < - 0 0 40 -5,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.992 65.5-151.9-153.9 148.8 14.1 -25.7 59.0 107 107 A D S S+ 0 0 134 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.358 93.5 65.7 -95.7 -0.9 16.3 -26.9 56.1 108 108 A D + 0 0 112 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.721 65.2 148.8-127.1 74.5 15.3 -23.9 54.0 109 109 A V - 0 0 15 -2,-0.4 2,-0.1 -3,-0.2 -32,-0.1 -0.937 53.1-108.2-112.1 133.2 16.7 -20.8 55.7 110 110 A P + 0 0 15 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.377 56.5 155.2 -58.5 128.4 17.8 -17.7 53.8 111 111 A M E -d 78 0A 6 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.990 33.1-156.6-153.5 156.4 21.6 -17.5 54.0 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.9 -2,-0.3 2,-0.5 -0.996 19.7-134.6-134.5 136.3 24.7 -16.2 52.2 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.5 -2,-0.4 2,-0.5 -0.822 25.5-163.0 -89.5 127.1 28.2 -17.6 52.4 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.5 -2,-0.5 2,-0.8 -0.955 16.5-162.4-121.5 122.2 30.7 -14.8 52.9 115 115 A G E -de 82 143A 0 27,-2.1 29,-2.3 -2,-0.5 3,-0.3 -0.885 27.8-168.8 -99.6 100.4 34.5 -15.1 52.4 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.7 -2,-0.8 -31,-0.3 -0.367 55.4 45.6 -93.1 168.9 35.8 -12.0 54.2 117 117 A K > + 0 0 59 27,-0.3 3,-2.1 -34,-0.2 28,-0.2 0.778 58.5 155.7 70.0 35.9 39.2 -10.4 54.3 118 118 A C T 3 + 0 0 22 26,-2.6 27,-0.2 1,-0.3 -2,-0.1 0.581 62.9 71.3 -73.1 -4.9 39.6 -10.6 50.5 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.614 83.2 91.1 -74.2 -20.6 42.0 -7.6 50.7 120 120 A L < - 0 0 68 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.591 66.2-152.5 -83.6 146.4 44.6 -10.0 52.3 121 121 A A S S+ 0 0 104 -2,-0.2 2,-1.9 1,-0.2 -1,-0.1 0.610 75.9 88.0 -93.9 -14.2 47.1 -11.9 50.1 122 122 A A + 0 0 72 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.303 64.0 172.6 -82.5 58.3 47.7 -15.0 52.4 123 123 A R + 0 0 70 -2,-1.9 -38,-0.3 1,-0.2 3,-0.1 -0.513 22.6 161.7 -76.2 128.6 44.7 -16.8 50.8 124 124 A T + 0 0 71 -40,-2.6 2,-0.6 -2,-0.3 -39,-0.2 0.456 65.9 66.0-117.8 -10.8 44.2 -20.4 51.8 125 125 A V S S- 0 0 1 -41,-2.0 2,-0.2 4,-0.0 -1,-0.2 -0.957 78.1-147.7-110.9 112.4 40.6 -20.8 50.7 126 126 A E >> - 0 0 89 -2,-0.6 4,-1.5 1,-0.1 3,-0.6 -0.504 21.4-117.3 -78.3 148.5 40.2 -20.4 47.0 127 127 A S H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.906 113.9 55.5 -50.2 -46.7 37.1 -18.9 45.6 128 128 A R H 3> S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 102.6 56.1 -58.5 -37.3 36.1 -22.1 43.8 129 129 A Q H <> S+ 0 0 75 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.915 112.7 41.6 -61.2 -41.2 36.3 -24.1 47.1 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.851 109.9 56.9 -75.2 -36.9 33.8 -21.8 48.6 131 131 A Q H X S+ 0 0 105 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.912 106.7 51.7 -56.1 -42.6 31.6 -21.6 45.5 132 132 A D H X S+ 0 0 102 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.898 110.3 47.6 -66.1 -41.5 31.3 -25.4 45.7 133 133 A L H X S+ 0 0 33 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.951 112.7 47.9 -63.6 -49.6 30.2 -25.3 49.4 134 134 A A H X>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 4,-0.8 0.896 108.4 55.5 -56.6 -42.6 27.7 -22.6 48.7 135 135 A R H ><5S+ 0 0 209 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.891 104.2 54.3 -58.3 -40.6 26.4 -24.5 45.7 136 136 A S H 3<5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 112.8 43.1 -63.4 -31.1 25.8 -27.6 48.0 137 137 A Y H 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.510 112.5-120.3 -87.0 -11.2 23.7 -25.4 50.3 138 138 A G T <<5S+ 0 0 62 -3,-0.8 -3,-0.2 -4,-0.8 -27,-0.1 0.821 73.8 116.4 69.5 37.0 21.9 -23.7 47.4 139 139 A I < - 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