==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-10 2X1V . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.ANAND . 139 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A T 0 0 118 0, 0.0 45,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.0 2.2 -37.7 4.0 2 3 A E - 0 0 22 1,-0.1 44,-1.5 43,-0.1 2,-0.2 0.884 360.0-140.5 70.3 55.0 5.7 -36.3 3.2 3 4 A Y - 0 0 144 1,-0.2 2,-0.2 42,-0.1 -1,-0.1 -0.546 57.3 -30.4 -66.7 146.9 8.2 -36.4 6.2 4 5 A K - 0 0 10 42,-0.4 44,-2.1 49,-0.3 3,-0.2 -0.840 41.4-153.2-132.9 7.4 10.1 -34.3 6.7 5 6 A L - 0 0 0 42,-0.2 2,-0.3 1,-0.2 50,-0.2 0.914 37.0-157.6 38.2 52.6 11.5 -32.2 3.9 6 7 A V E -a 55 0A 19 48,-2.0 50,-2.8 41,-0.2 2,-0.7 -0.440 3.8-148.6 -60.4 119.2 14.4 -31.7 6.2 7 8 A V E +ab 56 49A 0 41,-3.5 43,-1.8 -2,-0.3 2,-0.4 -0.839 25.8 173.4 -95.9 111.8 16.2 -28.5 5.1 8 9 A V E +a 57 0A 21 48,-2.6 50,-1.3 -2,-0.7 2,-0.3 -0.976 11.1 116.6-132.9 131.3 19.9 -28.9 5.8 9 10 A G E -a 58 0A 6 -2,-0.4 50,-0.1 48,-0.2 3,-0.1 -0.981 60.7 -56.6-174.1 168.3 22.9 -26.7 5.0 10 11 A A S > S- 0 0 16 48,-0.6 3,-1.4 -2,-0.3 4,-0.2 -0.264 75.0 -78.8 -57.1 144.2 25.8 -24.6 6.2 11 12 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.1 55,-0.1 -0.146 115.4 15.9 -48.0 131.1 24.9 -21.6 8.5 12 13 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 47,-0.0 -2,-0.1 0.650 81.8 121.1 81.0 18.0 23.5 -18.7 6.5 13 14 A V S < S- 0 0 0 -3,-1.4 48,-0.1 45,-0.1 46,-0.1 0.758 90.5 -96.0 -80.3 -25.6 22.8 -20.4 3.2 14 15 A G S > S+ 0 0 11 -4,-0.2 4,-2.5 44,-0.1 5,-0.2 0.659 77.4 138.9 118.0 29.2 19.1 -19.4 3.4 15 16 A K H > S+ 0 0 17 -5,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 82.9 40.4 -68.2 -44.0 17.4 -22.5 4.9 16 17 A S H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.916 115.6 52.0 -67.2 -44.1 15.2 -20.3 7.1 17 18 A A H > S+ 0 0 13 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.891 112.6 45.1 -62.5 -42.7 14.7 -17.8 4.3 18 19 A L H X S+ 0 0 8 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.957 114.7 46.8 -64.1 -53.0 13.6 -20.4 1.8 19 20 A T H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 6,-0.3 0.939 112.5 47.2 -60.0 -52.4 11.3 -22.3 4.2 20 21 A I H X>S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.3 5,-0.9 0.849 109.1 56.9 -59.5 -34.4 9.4 -19.3 5.6 21 22 A Q H X5S+ 0 0 17 -4,-1.3 4,-0.7 -5,-0.3 -1,-0.3 0.929 111.9 42.5 -59.1 -44.0 9.1 -18.1 2.0 22 23 A L H <5S+ 0 0 21 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.981 128.0 28.1 -64.3 -58.4 7.3 -21.4 1.3 23 24 A I H <5S+ 0 0 14 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.981 138.8 21.5 -67.6 -59.9 5.2 -21.5 4.5 24 25 A Q H <5S- 0 0 98 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.2 0.445 92.3-134.6 -97.6 -4.5 4.7 -17.8 5.3 25 26 A N << + 0 0 118 -5,-0.9 2,-0.3 -4,-0.7 -4,-0.3 0.784 67.0 107.1 54.5 34.2 5.4 -16.4 1.8 26 27 A H - 0 0 80 -6,-0.7 2,-0.7 -9,-0.1 -2,-0.2 -0.999 69.8-119.8-142.6 147.2 7.7 -13.6 3.1 27 28 A F 0 0 106 -2,-0.3 -10,-0.1 97,-0.2 97,-0.1 -0.739 360.0 360.0 -89.2 112.4 11.4 -12.9 3.0 28 29 A V 0 0 99 -2,-0.7 -7,-0.1 -11,-0.2 -8,-0.1 -0.702 360.0 360.0-112.5 360.0 13.0 -12.7 6.5 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 38 A D 0 0 150 0, 0.0 19,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.5 11.4 -25.0 14.1 31 39 A S E -E 48 0B 76 17,-0.2 2,-0.3 2,-0.0 17,-0.2 -0.875 360.0-162.0-121.5 155.7 9.1 -27.2 12.1 32 40 A Y E -E 47 0B 57 15,-1.9 15,-3.5 -2,-0.3 2,-0.4 -0.988 5.2-158.0-137.3 145.9 6.1 -26.4 9.9 33 41 A R E +E 46 0B 182 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.984 19.7 166.5-124.5 136.6 3.2 -28.4 8.5 34 42 A K E -E 45 0B 89 11,-2.7 11,-3.0 -2,-0.4 2,-0.4 -0.919 35.1-128.8-156.8 124.7 1.2 -27.4 5.5 35 43 A Q E +E 44 0B 156 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.580 40.8 174.4 -66.1 122.9 -1.3 -28.9 3.1 36 44 A V E -E 43 0B 17 7,-3.5 7,-2.9 -2,-0.4 2,-0.5 -0.892 31.6-131.9-127.7 162.7 -0.1 -28.3 -0.5 37 45 A V E +E 42 0B 85 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.972 26.6 179.0-114.4 116.1 -1.1 -29.3 -4.0 38 46 A I E > S-E 41 0B 1 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.960 72.3 -22.2-123.0 115.1 1.7 -30.6 -6.1 39 47 A D T 3 S- 0 0 113 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.836 130.4 -48.2 55.1 34.2 1.0 -31.7 -9.7 40 48 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 -0.001 112.0 115.2 101.1 -31.0 -2.6 -32.3 -8.6 41 49 A E E < -E 38 0B 78 -3,-1.6 -3,-2.3 1,-0.0 2,-0.8 -0.587 59.2-140.1 -76.8 134.7 -2.2 -34.2 -5.4 42 50 A T E +E 37 0B 82 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.845 42.0 155.8 -89.2 109.7 -3.3 -32.7 -2.1 43 51 A C E -E 36 0B 4 -7,-2.9 -7,-3.5 -2,-0.8 2,-0.5 -0.835 41.7-110.3-133.1 170.0 -0.5 -33.7 0.4 44 52 A L E -E 35 0B 30 -2,-0.3 2,-0.6 -9,-0.3 -9,-0.3 -0.893 20.3-156.5-106.8 124.9 1.0 -32.5 3.6 45 53 A L E -E 34 0B 0 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.6 -0.897 5.6-171.1 -94.8 122.0 4.4 -31.1 3.9 46 54 A D E -E 33 0B 24 -44,-1.5 2,-0.6 -2,-0.6 -42,-0.4 -0.963 17.7-163.9-105.4 112.6 6.0 -31.3 7.2 47 55 A I E -E 32 0B 0 -15,-3.5 -15,-1.9 -2,-0.6 2,-0.8 -0.869 13.7-159.4-110.1 118.6 9.1 -29.2 6.9 48 56 A L E -E 31 0B 67 -44,-2.1 -41,-3.5 -2,-0.6 2,-0.8 -0.821 3.9-163.5 -93.2 106.5 12.1 -29.3 9.3 49 57 A D B -b 7 0A 16 -19,-1.8 2,-0.2 -2,-0.8 -41,-0.1 -0.825 20.5-148.1 -84.6 112.1 14.2 -26.2 9.1 50 58 A T 0 0 35 -43,-1.8 -41,-0.1 -2,-0.8 -35,-0.1 -0.546 360.0 360.0 -87.3 148.5 17.4 -27.3 10.8 51 59 A A 0 0 146 -2,-0.2 -1,-0.1 -36,-0.1 -42,-0.1 0.383 360.0 360.0-125.0 360.0 19.6 -24.9 12.8 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 76 A E 0 0 90 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 0.000 360.0 360.0 360.0 -40.6 12.4 -38.9 4.7 54 77 A G - 0 0 0 32,-0.1 -48,-2.0 -52,-0.1 2,-0.5 -0.988 360.0-150.4-133.8 143.7 13.5 -36.2 2.1 55 78 A F E -ac 6 88A 24 32,-1.9 34,-2.0 -2,-0.3 2,-0.8 -0.947 9.5-157.1-125.1 124.7 16.3 -33.7 2.4 56 79 A L E -ac 7 89A 3 -50,-2.8 -48,-2.6 -2,-0.5 2,-0.8 -0.878 19.3-161.2 -94.6 109.5 16.7 -30.3 0.9 57 80 A C E -ac 8 90A 4 32,-2.6 34,-2.6 -2,-0.8 2,-0.4 -0.832 12.0-168.2-101.2 108.2 20.4 -29.7 0.8 58 81 A V E +ac 9 91A 1 -50,-1.3 -48,-0.6 -2,-0.8 2,-0.3 -0.792 16.9 166.0-108.6 134.1 21.2 -26.0 0.4 59 82 A F E - c 0 92A 0 32,-2.3 34,-2.6 -2,-0.4 2,-0.4 -0.842 35.1-115.5-125.7 170.5 24.4 -24.1 -0.3 60 83 A A E > - c 0 93A 0 3,-0.5 3,-2.2 -2,-0.3 34,-0.2 -0.919 14.9-134.7-109.7 137.9 24.8 -20.4 -1.3 61 84 A I T 3 S+ 0 0 2 32,-2.4 41,-1.9 -2,-0.4 40,-1.5 0.449 108.9 47.5 -74.4 3.3 26.2 -19.6 -4.8 62 85 A N T 3 S+ 0 0 55 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.108 99.5 75.5-121.5 17.5 28.5 -17.1 -3.2 63 86 A N X> - 0 0 53 -3,-2.2 4,-0.9 1,-0.1 3,-0.6 -0.793 55.2-177.2-134.8 89.3 29.7 -19.4 -0.4 64 87 A T H 3> S+ 0 0 62 -2,-0.4 4,-2.0 1,-0.3 3,-0.5 0.816 83.0 55.6 -60.0 -37.4 32.2 -22.0 -1.7 65 88 A K H 3> S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.881 102.4 57.0 -61.8 -39.8 32.6 -23.8 1.7 66 89 A S H <4 S+ 0 0 1 -3,-0.6 -56,-0.3 1,-0.2 -1,-0.2 0.737 109.1 47.0 -69.2 -20.8 28.8 -24.3 1.8 67 90 A F H >< S+ 0 0 26 -4,-0.9 3,-1.1 -3,-0.5 4,-0.4 0.868 110.0 50.4 -82.3 -41.0 29.0 -26.1 -1.6 68 91 A E H >< S+ 0 0 115 -4,-2.0 3,-0.6 1,-0.3 4,-0.4 0.709 103.0 63.1 -69.6 -19.6 32.0 -28.3 -0.6 69 92 A D T >X S+ 0 0 35 -4,-1.5 4,-1.6 1,-0.2 3,-0.8 0.695 81.5 82.5 -73.8 -22.6 30.1 -29.2 2.6 70 93 A I H <> S+ 0 0 5 -3,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.872 84.0 59.8 -47.9 -41.1 27.5 -30.8 0.3 71 94 A H H <> S+ 0 0 86 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.881 103.5 48.5 -61.2 -40.0 29.6 -33.9 0.1 72 95 A Q H <> S+ 0 0 113 -3,-0.8 4,-1.6 -4,-0.4 -1,-0.2 0.854 109.6 52.4 -69.1 -37.4 29.5 -34.6 3.9 73 96 A Y H X S+ 0 0 59 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.894 110.8 48.7 -62.3 -41.7 25.8 -34.2 4.0 74 97 A R H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.899 110.5 49.1 -65.1 -45.2 25.4 -36.7 1.2 75 98 A E H X S+ 0 0 46 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.837 111.5 50.4 -64.8 -32.7 27.7 -39.3 2.9 76 99 A Q H < S+ 0 0 116 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.708 110.7 49.7 -79.4 -21.6 25.8 -38.9 6.1 77 100 A I H >X S+ 0 0 12 -4,-1.0 4,-1.7 -3,-0.3 3,-0.7 0.884 111.3 46.2 -81.9 -42.6 22.5 -39.4 4.3 78 101 A K H 3X S+ 0 0 68 -4,-2.4 4,-0.7 1,-0.2 5,-0.3 0.824 113.5 53.0 -64.4 -30.7 23.6 -42.6 2.5 79 102 A R H 3< S+ 0 0 189 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.602 113.7 39.7 -84.1 -14.4 25.0 -43.8 5.8 80 103 A V H <4 S+ 0 0 97 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.635 121.8 38.0-109.4 -21.6 21.8 -43.3 7.8 81 104 A K H < S- 0 0 98 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.1 0.424 97.5-134.3-107.3 -4.8 19.1 -44.4 5.3 82 105 A D S < S+ 0 0 154 -4,-0.7 2,-0.3 -5,-0.2 -3,-0.2 0.727 70.5 101.2 59.6 27.9 21.3 -47.3 4.0 83 106 A S - 0 0 43 -6,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 -0.970 67.2-148.0-142.3 149.0 20.4 -46.4 0.4 84 107 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.263 96.5 62.7 -98.0 9.8 21.9 -44.5 -2.5 85 108 A D + 0 0 121 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.1 -0.778 61.8 139.1-134.5 89.2 18.4 -43.4 -3.5 86 109 A V - 0 0 13 -2,-0.3 -32,-0.1 -3,-0.2 -31,-0.1 -0.988 66.4 -92.3-125.0 136.0 16.8 -41.3 -0.9 87 110 A P + 0 0 22 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.296 65.6 152.1 -55.3 124.0 14.7 -38.3 -2.0 88 111 A M E -c 55 0A 3 -34,-0.2 2,-0.4 -32,-0.0 -32,-0.2 -0.977 28.1-162.8-157.9 137.1 17.2 -35.4 -2.0 89 112 A V E -c 56 0A 0 -34,-2.0 -32,-2.6 -2,-0.3 2,-0.6 -0.989 15.6-139.1-129.2 135.0 17.5 -32.1 -3.9 90 113 A L E -cd 57 118A 1 27,-2.1 29,-2.6 -2,-0.4 2,-0.5 -0.840 23.2-163.9 -92.7 121.5 20.6 -29.8 -4.3 91 114 A V E -cd 58 119A 1 -34,-2.6 -32,-2.3 -2,-0.6 2,-1.0 -0.924 15.2-158.9-115.9 122.9 19.6 -26.2 -4.0 92 115 A G E -cd 59 120A 0 27,-2.3 29,-2.3 -2,-0.5 3,-0.3 -0.783 27.1-165.9 -98.8 93.1 21.9 -23.3 -5.1 93 116 A N E +c 60 0A 3 -34,-2.6 -32,-2.4 -2,-1.0 29,-0.2 -0.279 55.2 40.5 -82.0 160.5 20.5 -20.3 -3.1 94 117 A K > + 0 0 62 -34,-0.2 3,-1.5 27,-0.1 28,-0.2 0.807 55.3 155.1 76.5 36.3 21.0 -16.6 -3.5 95 118 A C T 3 + 0 0 32 26,-2.4 27,-0.2 -3,-0.3 5,-0.1 0.561 62.1 75.5 -68.4 -9.0 21.0 -16.4 -7.4 96 119 A D T 3 S+ 0 0 54 25,-0.2 -1,-0.3 29,-0.1 2,-0.2 0.632 82.0 88.0 -77.6 -12.6 19.9 -12.7 -7.1 97 120 A L < - 0 0 77 -3,-1.5 3,-0.2 1,-0.1 -36,-0.0 -0.553 68.8-147.1 -90.0 150.9 23.5 -11.7 -6.2 98 121 A A S S+ 0 0 106 -2,-0.2 2,-1.5 1,-0.2 -1,-0.1 0.609 81.3 89.7 -87.1 -13.6 26.3 -10.9 -8.5 99 122 A A + 0 0 65 2,-0.0 2,-0.6 1,-0.0 -1,-0.2 -0.230 56.4 161.3 -82.3 50.0 29.0 -12.3 -6.2 100 123 A R + 0 0 73 -2,-1.5 -38,-0.3 1,-0.2 -39,-0.1 -0.589 15.5 158.4 -82.5 112.3 28.9 -15.9 -7.6 101 124 A T + 0 0 72 -40,-1.5 2,-0.7 -2,-0.6 -39,-0.2 0.669 64.7 71.9-100.2 -23.0 31.9 -18.1 -6.8 102 125 A V S S- 0 0 4 -41,-1.9 2,-0.2 4,-0.0 -1,-0.1 -0.857 82.8-140.0 -96.6 114.8 30.1 -21.4 -7.3 103 126 A E >> - 0 0 97 -2,-0.7 4,-1.5 1,-0.1 3,-0.8 -0.484 15.5-121.4 -79.6 143.2 29.5 -21.9 -11.0 104 127 A S H 3> S+ 0 0 32 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.844 111.4 55.6 -49.4 -41.4 26.2 -23.4 -12.2 105 128 A R H 3> S+ 0 0 144 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.880 103.0 54.4 -61.0 -42.1 28.0 -26.3 -13.9 106 129 A Q H <> S+ 0 0 72 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.961 109.6 45.9 -59.4 -54.3 29.8 -27.3 -10.8 107 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.885 115.3 49.1 -53.8 -41.8 26.6 -27.6 -8.8 108 131 A Q H X S+ 0 0 96 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.875 107.7 52.0 -69.7 -39.2 25.1 -29.5 -11.7 109 132 A D H X S+ 0 0 81 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.770 112.7 48.4 -66.7 -24.4 28.0 -31.9 -12.1 110 133 A L H X S+ 0 0 33 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.898 109.9 48.5 -80.8 -44.4 27.6 -32.7 -8.4 111 134 A A H X>S+ 0 0 4 -4,-2.4 5,-2.5 1,-0.2 4,-0.6 0.811 110.6 56.3 -62.0 -30.8 23.9 -33.2 -8.5 112 135 A R H ><5S+ 0 0 207 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.946 103.0 50.0 -63.0 -53.6 24.7 -35.5 -11.5 113 136 A S H 3<5S+ 0 0 77 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.626 113.7 49.5 -65.3 -12.0 27.1 -37.8 -9.7 114 137 A Y H 3<5S- 0 0 26 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.559 108.2-123.0 -99.6 -15.2 24.4 -38.1 -7.0 115 138 A G T <<5S+ 0 0 60 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.778 72.3 120.5 73.3 27.9 21.5 -38.9 -9.3 116 139 A I < - 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