==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 25-SEP-91 1Q21 . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN CATALYTIC DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-H.KIM . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.8 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 28.7 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 1 1 0 0 0 0 1 2 0 0 0 0 0 1 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 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 0 134 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0-176.1 5.6 11.1 32.7 2 2 A T E -a 51 0A 47 48,-1.0 50,-3.5 2,-0.0 2,-0.4 -0.599 360.0-154.3 -84.5 147.7 9.3 11.4 33.3 3 3 A E E -a 52 0A 68 -2,-0.2 2,-0.6 48,-0.2 50,-0.2 -0.991 3.7-162.5-121.1 128.9 11.1 14.2 31.4 4 4 A Y E -a 53 0A 4 48,-2.2 50,-2.8 -2,-0.4 2,-0.8 -0.945 10.0-149.1-112.9 120.7 14.8 14.0 30.5 5 5 A K E -a 54 0A 51 -2,-0.6 71,-3.6 69,-0.2 72,-1.0 -0.833 23.6-178.2 -90.2 113.1 16.5 17.3 29.7 6 6 A L E -ab 55 77A 2 48,-2.9 50,-2.2 -2,-0.8 2,-0.4 -0.874 15.1-156.9-110.4 148.9 19.3 16.4 27.2 7 7 A V E -ab 56 78A 0 70,-2.7 72,-2.7 -2,-0.3 2,-0.6 -0.989 7.1-151.1-124.9 127.8 21.8 18.9 25.5 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.5 -2,-0.4 2,-0.3 -0.939 27.4 177.4-100.2 119.3 23.5 18.0 22.2 9 9 A V E + b 0 80A 0 70,-3.1 72,-2.7 -2,-0.6 2,-0.2 -0.818 15.8 100.6-125.0 157.8 26.9 19.7 22.2 10 10 A G - 0 0 5 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.755 65.5 -48.5 146.7 162.3 29.8 19.8 19.7 11 11 A A > - 0 0 15 70,-0.5 3,-1.4 78,-0.2 4,-0.3 -0.200 68.8 -87.7 -59.9 159.6 31.7 21.7 17.0 12 12 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.1 47,-0.0 -0.310 110.4 27.3 -69.0 149.2 29.7 23.1 14.0 13 13 A G T 3 S+ 0 0 60 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.396 85.2 110.0 85.2 -4.7 29.2 20.8 11.1 14 14 A V S < S- 0 0 1 -3,-1.4 70,-0.1 67,-0.1 -2,-0.1 0.869 94.4-100.1 -74.4 -32.5 29.4 17.6 13.1 15 15 A G S > S+ 0 0 15 -4,-0.3 4,-3.1 66,-0.1 5,-0.3 0.618 71.3 143.5 124.8 23.0 25.7 16.8 12.6 16 16 A K H > S+ 0 0 21 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.935 81.3 41.0 -60.8 -45.4 24.0 17.9 15.8 17 17 A S H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.884 113.4 53.8 -70.9 -37.5 20.9 19.2 14.0 18 18 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.916 112.0 44.6 -63.9 -39.4 20.8 16.2 11.7 19 19 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 5,-0.2 0.947 115.2 48.0 -67.1 -47.6 20.9 13.8 14.6 20 20 A T H >X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 3,-0.6 0.981 115.2 43.6 -55.4 -52.4 18.3 15.7 16.6 21 21 A I H 3X S+ 0 0 6 -4,-2.9 4,-3.0 1,-0.3 5,-0.4 0.902 109.6 58.3 -63.9 -37.6 15.9 16.0 13.7 22 22 A Q H 3X S+ 0 0 8 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.3 0.828 110.1 43.0 -59.2 -38.9 16.5 12.4 12.7 23 23 A L H << S+ 0 0 4 -4,-2.0 -2,-0.2 -3,-0.6 -1,-0.2 0.957 119.6 41.4 -74.9 -46.2 15.3 11.3 16.1 24 24 A I H < S+ 0 0 18 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.926 133.4 16.0 -62.2 -55.6 12.4 13.6 16.3 25 25 A Q H < S- 0 0 98 -4,-3.0 -1,-0.2 2,-0.2 -3,-0.2 0.160 93.4-126.9-112.5 14.2 10.9 13.5 12.7 26 26 A N S < S+ 0 0 110 -4,-0.8 2,-0.3 -5,-0.4 -4,-0.2 0.824 72.9 100.4 38.4 60.1 12.6 10.4 11.4 27 27 A H S S- 0 0 84 -6,-0.2 2,-0.3 -9,-0.2 -2,-0.2 -0.943 71.3-109.8-163.3 147.8 14.1 12.0 8.2 28 28 A F - 0 0 78 -2,-0.3 2,-0.5 119,-0.2 119,-0.1 -0.661 25.5-162.3 -87.9 143.9 17.5 13.4 7.2 29 29 A V - 0 0 36 -2,-0.3 3,-0.3 -11,-0.1 2,-0.3 -0.960 4.2-169.7-125.4 117.1 18.1 17.1 6.7 30 30 A D S S+ 0 0 117 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.714 74.2 23.0 -95.8 157.8 21.1 18.4 4.9 31 31 A E S S+ 0 0 203 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.939 72.2 171.3 59.1 54.6 21.7 22.2 5.2 32 32 A Y - 0 0 64 -3,-0.3 -1,-0.2 1,-0.1 -15,-0.1 -0.821 53.5 -84.3 -94.6 140.0 19.9 23.1 8.4 33 33 A D > - 0 0 82 -2,-0.4 3,-1.4 1,-0.2 -1,-0.1 -0.168 36.1-148.0 -47.2 109.4 20.6 26.7 9.5 34 34 A P T 3 S+ 0 0 113 0, 0.0 26,-0.3 0, 0.0 -1,-0.2 0.562 93.1 53.8 -54.8 -14.7 23.9 26.6 11.3 35 35 A T T 3 S+ 0 0 102 24,-0.1 2,-0.3 25,-0.0 24,-0.1 0.756 80.8 100.9 -94.5 -30.6 22.8 29.4 13.5 36 36 A I < - 0 0 74 -3,-1.4 2,-0.5 22,-0.1 24,-0.1 -0.468 45.3-176.0 -65.0 124.8 19.4 28.2 14.9 37 37 A E + 0 0 39 -2,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.982 22.6 140.0-121.8 116.8 19.4 26.8 18.4 38 38 A D E -C 57 0A 82 19,-1.0 19,-2.3 -2,-0.5 2,-0.2 -0.972 44.2-102.3-153.6 171.3 16.2 25.3 19.7 39 39 A S E -C 56 0A 28 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.631 25.6-166.3 -99.6 158.6 14.5 22.6 21.7 40 40 A Y E -C 55 0A 38 15,-2.2 15,-3.5 -2,-0.2 2,-0.3 -0.998 1.7-161.0-142.4 145.0 12.7 19.6 20.5 41 41 A R E +C 54 0A 135 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.851 12.5 166.8-126.5 158.6 10.4 17.1 22.2 42 42 A K E -C 53 0A 81 11,-1.0 11,-3.3 -2,-0.3 2,-0.4 -0.884 31.0-128.0-164.1 143.6 9.2 13.6 21.5 43 43 A Q E +C 52 0A 129 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.857 40.5 165.3 -97.1 133.0 7.4 11.0 23.6 44 44 A V E -C 51 0A 13 7,-2.1 7,-2.7 -2,-0.4 2,-0.6 -0.949 37.8-126.0-143.0 163.8 9.1 7.7 23.5 45 45 A V E +C 50 0A 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.970 28.4 177.6-114.9 119.9 9.2 4.3 25.3 46 46 A I E > S-C 49 0A 1 3,-2.7 3,-2.4 -2,-0.6 -2,-0.0 -0.995 72.7 -17.6-122.3 115.9 12.7 3.4 26.5 47 47 A D T 3 S- 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.925 128.2 -52.1 54.3 47.6 12.9 0.1 28.4 48 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.261 114.7 117.7 77.1 -19.3 9.3 0.0 29.2 49 49 A E E < - C 0 46A 59 -3,-2.4 -3,-2.7 -48,-0.0 2,-0.5 -0.719 56.7-144.6 -90.3 132.9 9.3 3.6 30.6 50 50 A T E + C 0 45A 76 -2,-0.4 -48,-1.0 -5,-0.2 2,-0.3 -0.777 35.2 161.7 -88.1 130.7 7.3 6.2 28.8 51 51 A C E -aC 2 44A 0 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.5 -0.962 41.4-120.1-147.9 170.0 9.0 9.5 28.9 52 52 A L E -aC 3 43A 21 -50,-3.5 -48,-2.2 -2,-0.3 2,-0.6 -0.947 25.3-150.4-109.3 124.2 9.2 12.9 27.4 53 53 A L E -aC 4 42A 0 -11,-3.3 -11,-1.0 -2,-0.5 2,-0.6 -0.891 7.0-165.5 -99.1 131.4 12.6 13.8 25.8 54 54 A D E -aC 5 41A 7 -50,-2.8 -48,-2.9 -2,-0.6 2,-0.5 -0.926 14.3-171.1-113.5 100.7 13.5 17.5 25.9 55 55 A I E -aC 6 40A 0 -15,-3.5 -15,-2.2 -2,-0.6 2,-0.6 -0.850 16.8-157.9-105.9 129.1 16.4 18.1 23.6 56 56 A L E -aC 7 39A 0 -50,-2.2 -48,-2.8 -2,-0.5 2,-1.0 -0.907 9.1-156.9-102.9 113.8 18.4 21.4 23.1 57 57 A D E -aC 8 38A 0 -19,-2.3 -19,-1.0 -2,-0.6 2,-0.2 -0.854 23.3-142.0 -93.8 92.4 20.1 21.4 19.8 58 58 A T + 0 0 4 -50,-1.5 2,-0.3 -2,-1.0 -41,-0.1 -0.389 33.0 159.0 -66.0 131.3 22.9 23.8 20.6 59 59 A A + 0 0 17 -2,-0.2 2,-0.2 -24,-0.1 -24,-0.1 -0.973 23.5 97.0-148.8 142.5 24.1 26.3 18.0 60 60 A G S S- 0 0 52 -2,-0.3 2,-1.2 -26,-0.3 7,-0.1 -0.565 74.0 -81.7 149.8 146.7 26.0 29.5 18.7 61 61 A Q + 0 0 157 -2,-0.2 2,-0.3 -26,-0.1 -2,-0.1 -0.721 67.9 139.5 -79.0 110.0 29.1 31.4 18.9 62 62 A E > - 0 0 56 -2,-1.2 3,-0.7 5,-0.1 2,-0.7 -0.828 63.1-113.2-157.1 99.2 30.0 30.2 22.2 63 63 A E T 3 - 0 0 100 -2,-0.3 3,-0.2 1,-0.3 -2,-0.1 -0.350 69.2 -60.0 -54.9 99.2 33.7 29.5 22.4 64 64 A Y T 3 S+ 0 0 82 -2,-0.7 -1,-0.3 1,-0.2 35,-0.2 0.747 119.8 77.7 25.9 55.1 33.9 25.7 22.8 65 65 A S S < S- 0 0 22 -3,-0.7 2,-0.2 34,-0.1 -1,-0.2 0.084 88.3 -11.5-142.3-110.2 31.9 25.9 26.0 66 66 A A - 0 0 9 -3,-0.2 6,-0.2 33,-0.1 3,-0.2 -0.441 49.9-172.9-123.8 68.9 28.3 26.2 27.4 67 67 A M S S+ 0 0 8 -2,-0.2 4,-0.1 1,-0.2 -7,-0.1 -0.174 73.9 15.7 -54.4 132.7 25.8 27.2 24.8 68 68 A R S >> S- 0 0 89 -9,-0.1 4,-1.6 3,-0.1 3,-1.3 0.974 73.7-166.2 49.5 74.5 22.3 28.0 26.3 69 69 A D H 3>>S+ 0 0 64 1,-0.3 4,-2.5 2,-0.3 5,-0.6 0.862 82.8 61.2 -44.2 -60.2 23.2 28.4 30.0 70 70 A Q H 345S+ 0 0 165 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.239 116.7 37.3 -62.9 15.5 19.7 28.3 31.5 71 71 A Y H <>5S+ 0 0 39 -3,-1.3 4,-2.4 -4,-0.1 -2,-0.3 0.395 109.0 62.5-133.3 -33.4 19.7 24.7 29.9 72 72 A M H <5S+ 0 0 0 -4,-1.6 -2,-0.2 2,-0.2 -3,-0.2 0.934 109.3 39.3 -64.4 -48.8 23.4 23.8 30.6 73 73 A R T <5S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.793 123.9 45.0 -71.4 -19.1 23.0 23.9 34.4 74 74 A T T 4 - d 0 116A 2 3,-0.4 3,-1.9 -2,-0.3 7,-0.2 -0.814 17.5-132.7-102.7 138.6 32.5 13.8 13.1 84 84 A I T 3 S+ 0 0 0 32,-3.1 40,-2.4 -2,-0.4 41,-2.0 0.664 107.9 46.8 -59.4 -9.9 34.4 10.6 12.2 85 85 A N T 3 S+ 0 0 62 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.154 98.4 71.1-121.0 13.5 36.1 12.6 9.5 86 86 A N <> - 0 0 61 -3,-1.9 4,-1.5 1,-0.1 3,-0.4 -0.865 54.6-173.6-135.4 98.1 37.0 15.8 11.3 87 87 A T H > S+ 0 0 54 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.888 83.5 58.9 -61.8 -34.0 39.8 15.2 13.6 88 88 A K H > S+ 0 0 104 2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.870 102.8 52.2 -63.4 -36.4 39.6 18.8 15.1 89 89 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.3 1,-0.2 -78,-0.2 0.915 111.9 49.7 -66.7 -33.8 35.9 18.3 16.1 90 90 A F H >< S+ 0 0 11 -4,-1.5 3,-1.0 -7,-0.2 4,-0.4 0.871 109.4 47.5 -70.9 -41.6 37.2 15.2 17.9 91 91 A E H >< S+ 0 0 134 -4,-2.8 3,-1.1 1,-0.2 4,-0.4 0.894 104.2 63.8 -70.3 -29.0 40.1 17.0 19.6 92 92 A D T 3X S+ 0 0 15 -4,-2.5 4,-1.5 1,-0.2 3,-0.5 0.636 79.0 87.9 -67.8 -9.9 37.6 19.7 20.7 93 93 A I H <> S+ 0 0 2 -3,-1.0 4,-2.6 -4,-0.3 -1,-0.2 0.878 79.4 59.6 -56.2 -38.9 35.6 17.1 22.8 94 94 A H H <> S+ 0 0 91 -3,-1.1 4,-2.0 -4,-0.4 -1,-0.2 0.915 102.7 52.3 -59.8 -40.9 37.8 17.7 25.9 95 95 A Q H > S+ 0 0 88 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.2 0.947 109.8 46.9 -65.2 -42.6 36.9 21.3 26.1 96 96 A Y H X S+ 0 0 11 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.932 111.1 52.9 -63.7 -40.5 33.1 20.7 26.0 97 97 A R H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 111.1 47.4 -60.9 -36.8 33.5 18.0 28.6 98 98 A E H X S+ 0 0 45 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.844 111.6 47.7 -73.4 -36.9 35.4 20.5 30.8 99 99 A Q H X S+ 0 0 34 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.968 114.0 49.5 -65.5 -47.6 32.9 23.3 30.4 100 100 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.902 114.9 43.3 -55.9 -45.3 30.1 20.7 31.2 101 101 A K H <>S+ 0 0 27 -4,-2.6 5,-1.5 -5,-0.3 4,-0.4 0.932 113.9 54.8 -65.9 -40.0 31.9 19.5 34.3 102 102 A R H ><5S+ 0 0 142 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.968 113.4 36.3 -60.0 -57.5 32.7 23.1 35.1 103 103 A V H 3<5S+ 0 0 20 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 120.1 49.7 -64.8 -35.7 29.1 24.5 35.1 104 104 A K T 3<5S- 0 0 55 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.353 102.6-133.3 -83.3 -1.6 27.6 21.3 36.6 105 105 A D T < 5S+ 0 0 151 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.799 70.5 73.3 50.5 43.1 30.2 21.2 39.4 106 106 A S S + 0 0 62 27,-0.4 3,-3.6 -34,-0.2 28,-0.2 0.621 59.8 157.6 73.1 23.7 28.8 10.5 9.8 118 118 A C T 3 + 0 0 44 26,-2.3 27,-0.2 -3,-0.4 4,-0.1 0.534 61.4 75.6 -57.4 -0.2 30.0 6.8 10.1 119 119 A D T 3 S+ 0 0 54 25,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.573 72.9 93.9 -84.0 -17.7 28.6 6.4 6.6 120 120 A L S < S- 0 0 71 -3,-3.6 2,-0.9 1,-0.0 -36,-0.0 -0.675 73.5-145.5 -79.5 131.2 31.4 8.2 5.2 121 121 A A S S+ 0 0 106 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.952 79.2 62.8-101.4 102.3 34.1 5.7 4.1 122 122 A A - 0 0 76 -2,-0.9 -37,-0.1 -4,-0.1 2,-0.0 -0.688 66.1-179.8-179.2-115.2 37.0 7.6 4.9 123 123 A R - 0 0 65 -2,-0.2 -38,-0.3 -38,-0.1 3,-0.1 0.259 29.6-163.7 97.6 142.6 37.7 8.7 8.5 124 124 A T S S+ 0 0 70 -40,-2.4 2,-0.5 1,-0.2 -39,-0.2 0.223 87.3 60.3-128.7 -5.5 40.4 10.6 10.1 125 125 A V S S- 0 0 0 -41,-2.0 2,-0.3 4,-0.0 -1,-0.2 -0.984 81.3-144.0-128.4 115.3 39.4 9.3 13.6 126 126 A E >> - 0 0 85 -2,-0.5 3,-1.8 1,-0.1 4,-1.4 -0.641 19.8-119.6 -85.4 143.5 39.5 5.6 14.0 127 127 A S H 3> S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.827 110.1 57.6 -46.1 -43.2 37.0 3.9 16.0 128 128 A R H 3> S+ 0 0 127 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.804 101.9 53.5 -64.3 -32.8 39.5 2.5 18.5 129 129 A Q H <> S+ 0 0 83 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.939 110.7 47.8 -72.8 -32.9 41.0 6.0 19.5 130 130 A A H X S+ 0 0 0 -4,-1.4 4,-3.6 1,-0.2 5,-0.3 0.921 109.1 51.9 -67.1 -47.8 37.5 7.2 20.3 131 131 A Q H X S+ 0 0 60 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.819 110.4 49.4 -62.0 -30.5 36.6 4.1 22.4 132 132 A D H X S+ 0 0 90 -4,-1.3 4,-2.7 -5,-0.2 5,-0.2 0.908 111.3 50.0 -75.8 -38.3 39.9 4.5 24.4 133 133 A L H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.975 112.5 46.2 -59.2 -47.4 39.1 8.1 25.0 134 134 A A H X>S+ 0 0 3 -4,-3.6 5,-2.7 1,-0.3 4,-1.2 0.893 110.8 54.0 -60.2 -40.7 35.6 7.3 26.1 135 135 A R H <5S+ 0 0 161 -4,-1.7 -1,-0.3 -5,-0.3 3,-0.2 0.880 105.6 51.0 -60.7 -44.0 36.9 4.5 28.3 136 136 A S H <5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.1 47.6 -66.5 -27.7 39.3 6.8 30.1 137 137 A Y H <5S- 0 0 32 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.642 110.4-123.7 -81.9 -17.8 36.3 9.2 30.6 138 138 A G T <5S+ 0 0 63 -4,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.795 71.2 117.0 83.2 26.4 34.1 6.4 31.9 139 139 A I < - 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