==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 02-MAY-95 1GRJ . COMPND 2 MOLECULE: GREA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.DARST,C.E.STEBBINS . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 80.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 0 0.0 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 2 A Q 0 0 173 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.7 47.9 12.9 1.1 2 3 A A - 0 0 59 70,-0.0 69,-0.2 2,-0.0 70,-0.2 -0.832 360.0-142.2 -93.2 132.4 45.7 16.0 1.3 3 4 A I E -a 71 0A 72 67,-2.2 69,-2.3 -2,-0.4 105,-0.1 -0.778 7.3-135.3-117.6 103.3 44.0 15.9 4.7 4 5 A P E +a 72 0A 48 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.015 33.7 159.5 -45.8 129.3 40.3 17.1 4.9 5 6 A M E -a 73 0A 20 67,-2.5 69,-2.8 103,-0.1 2,-0.1 -0.964 36.2-116.0-158.4 138.4 39.4 19.3 7.8 6 7 A T E > -a 74 0A 7 -2,-0.3 4,-2.8 67,-0.3 69,-0.2 -0.360 22.6-116.4 -80.3 157.2 36.5 21.6 8.2 7 8 A L H > S+ 0 0 52 67,-2.2 4,-2.6 2,-0.2 5,-0.4 0.959 116.2 51.4 -57.6 -50.7 36.8 25.4 8.6 8 9 A R H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.958 115.2 44.6 -49.9 -50.9 35.2 25.4 12.1 9 10 A G H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.833 112.5 48.2 -63.7 -38.2 37.8 22.7 13.0 10 11 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.888 110.7 51.2 -71.8 -35.8 40.8 24.3 11.4 11 12 A E H X S+ 0 0 102 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.779 110.5 51.7 -67.6 -29.9 40.0 27.8 13.0 12 13 A K H X S+ 0 0 93 -4,-1.6 4,-2.1 -5,-0.4 -2,-0.2 0.920 111.2 46.1 -73.8 -37.1 39.8 25.9 16.3 13 14 A L H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.966 116.0 44.8 -68.8 -46.0 43.2 24.3 15.6 14 15 A R H X S+ 0 0 130 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.707 109.3 57.3 -66.7 -28.5 44.8 27.7 14.6 15 16 A E H >X S+ 0 0 112 -4,-1.2 4,-1.4 -5,-0.2 3,-0.8 0.989 110.5 44.0 -62.3 -58.1 43.1 29.2 17.6 16 17 A E H 3X S+ 0 0 51 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.794 102.7 61.5 -54.8 -48.9 44.9 26.8 19.9 17 18 A L H 3X S+ 0 0 21 -4,-2.3 4,-3.0 1,-0.2 -1,-0.3 0.904 107.1 49.9 -50.7 -38.6 48.3 26.9 18.3 18 19 A D H S+ 0 0 98 -4,-1.1 4,-4.0 -3,-0.8 5,-0.6 0.922 109.8 47.3 -68.3 -47.8 48.3 30.6 19.3 19 20 A F H X>S+ 0 0 102 -4,-1.4 4,-2.1 3,-0.2 5,-2.0 0.919 117.2 43.8 -62.9 -43.0 47.2 30.2 22.9 20 21 A L H <>S+ 0 0 14 -4,-2.8 5,-2.6 3,-0.2 -2,-0.2 0.966 122.9 37.2 -66.1 -46.8 49.8 27.4 23.4 21 22 A K H <5S+ 0 0 88 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.936 129.4 31.8 -68.7 -45.6 52.5 29.4 21.5 22 23 A S H <5S+ 0 0 66 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.774 133.5 16.6 -88.3 -30.5 51.6 32.8 22.8 23 24 A V T X S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.924 113.4 53.8 -50.6 -52.0 55.9 31.6 28.1 27 28 A E H X S+ 0 0 107 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.827 109.1 48.7 -50.7 -39.6 54.0 30.7 31.3 28 29 A I H >X S+ 0 0 6 -4,-2.3 4,-1.7 -3,-0.5 3,-0.7 0.977 111.1 48.8 -71.9 -49.5 55.6 27.3 31.3 29 30 A I H 3X S+ 0 0 81 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.728 111.1 50.4 -64.5 -22.1 59.2 28.7 30.8 30 31 A A H 3X S+ 0 0 57 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.3 0.809 106.5 55.4 -81.3 -25.5 58.7 31.3 33.5 31 32 A A H < S+ 0 0 105 -4,-2.4 3,-1.1 1,-0.2 4,-0.2 0.852 110.3 44.1 -53.8 -57.6 61.3 30.3 38.8 35 36 A A H >< S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.710 104.2 67.9 -66.2 -23.2 61.8 26.8 40.3 36 37 A R H >< S+ 0 0 118 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.810 85.5 69.0 -65.9 -26.9 65.3 26.9 39.0 37 38 A E T << S+ 0 0 159 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.736 98.0 53.8 -63.2 -16.2 66.0 29.7 41.5 38 39 A H T < S- 0 0 128 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.417 92.6-164.3-100.6 4.6 65.6 26.9 44.1 39 40 A G < + 0 0 29 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.005 55.7 103.7 46.3-152.9 68.2 24.6 42.6 40 41 A D > - 0 0 119 1,-0.1 3,-1.8 2,-0.1 4,-0.3 0.881 50.0-178.9 40.4 52.8 68.3 20.9 43.7 41 42 A L G > + 0 0 65 1,-0.3 3,-1.1 2,-0.2 7,-0.1 0.750 68.8 66.0 -49.0 -35.9 66.6 20.2 40.4 42 43 A K G 3 S+ 0 0 155 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.830 116.2 26.4 -59.1 -36.6 66.4 16.4 41.2 43 44 A E G < S+ 0 0 143 -3,-1.8 2,-1.0 -4,-0.0 -1,-0.3 0.161 89.4 121.5-116.9 20.3 64.0 17.0 44.0 44 45 A N <> - 0 0 8 -3,-1.1 4,-2.1 -4,-0.3 5,-0.1 -0.716 39.1-174.2 -87.4 102.0 62.5 20.2 42.7 45 46 A A H > S+ 0 0 65 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.915 83.3 49.1 -63.7 -43.5 58.8 19.4 42.5 46 47 A E H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.758 111.5 51.9 -69.8 -26.1 57.7 22.6 40.9 47 48 A Y H > S+ 0 0 27 2,-0.2 4,-2.5 -12,-0.2 -1,-0.2 0.911 111.6 45.6 -75.1 -45.0 60.6 22.2 38.4 48 49 A H H X S+ 0 0 72 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.836 112.7 49.7 -70.1 -28.5 59.5 18.7 37.4 49 50 A A H X S+ 0 0 53 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.882 113.5 46.9 -75.3 -36.3 55.8 19.6 37.1 50 51 A A H X S+ 0 0 9 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.892 114.2 46.2 -69.8 -42.5 56.8 22.6 34.9 51 52 A R H X S+ 0 0 105 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.835 110.4 55.6 -69.5 -33.5 59.1 20.5 32.7 52 53 A E H >X S+ 0 0 105 -4,-1.5 4,-2.5 -5,-0.2 3,-0.8 0.985 109.1 46.1 -60.1 -57.7 56.4 17.8 32.6 53 54 A Q H 3X S+ 0 0 67 -4,-2.3 4,-2.8 1,-0.3 5,-0.4 0.823 104.4 62.9 -54.1 -38.1 53.9 20.4 31.2 54 55 A Q H 3X S+ 0 0 47 -4,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.920 108.9 39.7 -57.2 -42.4 56.5 21.6 28.8 55 56 A G H X S+ 0 0 51 -4,-1.8 4,-2.5 -5,-0.3 3,-0.9 0.976 114.2 51.2 -58.9 -56.8 51.8 19.0 11.5 67 68 A K H 3X S+ 0 0 64 -4,-2.8 4,-0.9 1,-0.3 -1,-0.2 0.873 118.1 39.0 -43.4 -52.5 48.0 18.6 11.5 68 69 A L H 3< S+ 0 0 35 -4,-2.9 -1,-0.3 2,-0.2 -2,-0.2 0.592 109.4 62.1 -79.4 -14.0 47.7 22.1 10.0 69 70 A S H << S+ 0 0 101 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.864 113.0 36.7 -80.0 -26.8 50.7 21.4 7.8 70 71 A N H < S+ 0 0 66 -4,-2.5 -67,-2.2 -5,-0.1 -2,-0.2 0.650 92.5 132.4 -96.5 -15.9 48.8 18.6 6.2 71 72 A A E < -a 3 0A 30 -4,-0.9 2,-0.4 -5,-0.3 -3,-0.1 0.199 41.4-165.6 -48.4 150.1 45.2 20.1 6.1 72 73 A Q E -a 4 0A 88 -69,-2.3 -67,-2.5 -70,-0.2 2,-0.9 -0.842 28.0-148.0-132.3 89.3 42.6 20.2 3.3 73 74 A V E -a 5 0A 52 -2,-0.4 2,-0.3 -69,-0.2 -67,-0.3 -0.522 12.1-162.1 -75.8 104.4 40.2 22.8 4.8 74 75 A I E -a 6 0A 29 -69,-2.8 -67,-2.2 -2,-0.9 2,-0.4 -0.576 13.9-174.8 -91.8 133.2 36.6 22.2 3.8 75 76 A D > - 0 0 42 -2,-0.3 3,-1.7 -69,-0.2 13,-0.1 -0.869 0.5-176.2-124.5 90.1 33.9 24.9 4.0 76 77 A V G > S+ 0 0 8 -2,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.488 75.3 78.7 -66.8 -5.1 30.5 23.2 3.0 77 78 A T G 3 S+ 0 0 87 1,-0.2 -1,-0.3 75,-0.1 4,-0.1 0.695 88.0 57.1 -77.0 -19.7 28.9 26.5 3.4 78 79 A K G < S+ 0 0 172 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.383 94.3 79.7 -95.9 3.5 30.2 27.4 0.0 79 80 A M S < S- 0 0 82 -3,-0.8 2,-0.1 -4,-0.1 72,-0.1 -0.895 86.1-103.8-115.9 144.3 28.7 24.5 -2.0 80 81 A P - 0 0 107 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.400 44.4-109.8 -65.3 127.3 25.1 24.0 -3.4 81 82 A N + 0 0 78 1,-0.2 -4,-0.0 -2,-0.1 68,-0.0 -0.530 39.8 175.8 -67.1 110.5 23.3 21.6 -1.2 82 83 A N - 0 0 121 -2,-0.7 -1,-0.2 2,-0.3 3,-0.1 0.709 47.4-118.0 -80.3 -31.6 22.9 18.4 -3.3 83 84 A G S S+ 0 0 9 1,-0.4 51,-1.7 -3,-0.1 2,-0.4 0.418 79.0 120.8 101.1 -0.9 21.3 16.5 -0.4 84 85 A R B -B 133 0B 107 49,-0.2 2,-0.5 65,-0.1 -1,-0.4 -0.808 69.9-112.3 -97.9 140.6 24.2 14.1 -0.6 85 86 A V + 0 0 2 47,-3.2 46,-3.1 -2,-0.4 2,-0.2 -0.601 43.6 166.9 -80.8 122.6 26.4 13.6 2.5 86 87 A I > - 0 0 50 -2,-0.5 3,-1.1 44,-0.2 2,-0.4 -0.532 49.8 -70.9-121.8 174.9 29.9 14.8 2.1 87 88 A F T 3 S+ 0 0 29 1,-0.2 20,-0.1 -2,-0.2 3,-0.1 -0.635 122.2 25.7 -70.4 124.6 32.7 15.5 4.6 88 89 A G T 3 S+ 0 0 5 18,-0.6 64,-0.3 -2,-0.4 -1,-0.2 0.135 91.8 126.7 108.9 -16.7 31.6 18.5 6.7 89 90 A A < - 0 0 0 -3,-1.1 17,-2.4 63,-0.1 2,-0.5 -0.214 60.5-123.8 -72.0 163.6 27.9 18.2 6.3 90 91 A T E -CD 105 150C 24 60,-2.6 60,-2.4 15,-0.2 2,-0.5 -0.923 32.8-164.8-108.2 123.3 25.4 18.0 9.1 91 92 A V E -CD 104 149C 0 13,-2.9 13,-2.2 -2,-0.5 2,-0.6 -0.950 18.2-156.6-124.3 125.9 23.2 14.8 8.9 92 93 A T E -CD 103 148C 19 56,-2.1 55,-1.7 -2,-0.5 56,-1.2 -0.840 23.4-173.7 -92.6 122.0 19.9 13.9 10.6 93 94 A V E -CD 102 146C 6 9,-3.2 9,-1.9 -2,-0.6 2,-0.5 -0.904 14.1-150.1-120.3 146.2 19.6 10.1 10.7 94 95 A L E -CD 101 145C 24 51,-2.8 51,-2.3 -2,-0.4 2,-1.4 -0.971 15.0-136.5-120.1 120.7 16.6 8.0 11.9 95 96 A N E >> -CD 100 144C 25 5,-2.3 4,-3.1 -2,-0.5 5,-0.7 -0.662 18.5-153.3 -75.9 97.8 17.2 4.6 13.4 96 97 A L T 45S+ 0 0 62 -2,-1.4 -1,-0.2 47,-0.7 48,-0.1 0.641 86.7 44.5 -46.7 -29.2 14.4 2.9 11.5 97 98 A D T 45S+ 0 0 109 46,-0.6 -1,-0.1 3,-0.1 -2,-0.0 0.879 125.5 23.2 -81.1 -83.2 14.0 0.3 14.3 98 99 A S T 45S- 0 0 83 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.686 100.1-125.8 -57.5 -18.1 14.1 2.2 17.7 99 100 A D T <5 + 0 0 106 -4,-3.1 2,-0.7 1,-0.2 -3,-0.2 0.683 50.3 165.4 70.1 34.3 13.0 5.3 15.9 100 101 A E E < -C 95 0C 87 -5,-0.7 -5,-2.3 -6,-0.0 2,-0.5 -0.628 19.1-163.2 -85.9 108.3 16.0 7.1 17.4 101 102 A E E +C 94 0C 107 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.877 17.2 161.4-102.4 124.3 16.6 10.4 15.6 102 103 A Q E -C 93 0C 59 -9,-1.9 -9,-3.2 -2,-0.5 2,-0.4 -0.942 28.6-142.4-134.9 151.9 20.0 12.2 15.9 103 104 A T E +C 92 0C 56 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.3 -0.954 25.5 179.9-118.1 134.5 21.8 14.9 13.9 104 105 A Y E -C 91 0C 49 -13,-2.2 -13,-2.9 -2,-0.4 2,-0.4 -0.832 23.6-135.8-127.4 165.3 25.6 14.7 13.5 105 106 A R E -Ce 90 118C 39 12,-1.6 14,-2.3 -2,-0.3 2,-0.5 -0.999 22.2-132.3-128.4 121.5 28.3 16.7 11.8 106 107 A I E + e 0 119C 0 -17,-2.4 -18,-0.6 -2,-0.4 2,-0.3 -0.692 42.7 157.8 -78.0 123.6 31.0 14.8 9.8 107 108 A V E - e 0 120C 0 12,-3.5 14,-3.5 -2,-0.5 15,-0.2 -0.834 39.3 -87.2-139.8 173.5 34.4 16.0 10.7 108 109 A G > - 0 0 8 12,-0.3 4,-1.9 -2,-0.3 3,-0.2 -0.339 48.3 -96.2 -80.0 169.2 38.1 15.2 10.8 109 110 A D T 4 S+ 0 0 105 2,-0.2 11,-0.1 1,-0.2 -1,-0.1 0.762 120.0 49.8 -55.0 -39.2 39.9 13.4 13.5 110 111 A D T 4 S+ 0 0 50 1,-0.2 -1,-0.2 -43,-0.1 -105,-0.1 0.882 118.4 40.8 -74.2 -31.8 41.3 16.4 15.4 111 112 A E T 4 S+ 0 0 26 -3,-0.2 -2,-0.2 8,-0.0 -1,-0.2 0.686 87.7 119.0 -85.0 -20.8 37.8 17.9 15.5 112 113 A A < + 0 0 37 -4,-1.9 7,-0.2 1,-0.1 -6,-0.1 -0.218 23.8 156.2 -54.9 130.9 36.0 14.7 16.2 113 114 A D B > > -F 118 0C 68 5,-2.1 3,-2.4 1,-0.0 5,-1.3 -0.530 14.3-178.0-151.9 76.3 34.0 14.7 19.5 114 115 A F G > 5S+ 0 0 156 1,-0.3 3,-1.6 2,-0.2 5,-0.1 0.729 81.9 63.6 -59.5 -23.4 31.2 12.2 19.2 115 116 A K G 3 5S+ 0 0 166 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.843 106.4 46.6 -66.0 -32.2 29.8 13.0 22.6 116 117 A Q G < 5S- 0 0 135 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.190 125.9-105.9 -93.6 23.6 29.1 16.4 21.0 117 118 A N T < 5S+ 0 0 39 -3,-1.6 -12,-1.6 1,-0.2 2,-0.7 0.666 82.3 130.0 57.2 28.6 27.6 14.7 17.9 118 119 A L E < -eF 105 113C 15 -5,-1.3 -5,-2.1 -14,-0.2 2,-0.5 -0.945 43.8-160.1-110.5 107.0 30.6 15.6 15.8 119 120 A I E -e 106 0C 5 -14,-2.3 -12,-3.5 -2,-0.7 2,-0.1 -0.806 15.3-124.2-106.9 131.5 31.7 12.4 14.1 120 121 A S E -e 107 0C 16 -2,-0.5 6,-0.4 -14,-0.2 -12,-0.3 -0.395 23.1-123.8 -63.5 137.8 35.1 11.7 12.7 121 122 A V S S+ 0 0 32 -14,-3.5 2,-1.3 1,-0.2 -1,-0.1 0.794 107.7 69.1 -53.9 -26.8 35.1 10.8 9.0 122 123 A N S S+ 0 0 99 -15,-0.2 -1,-0.2 4,-0.1 -2,-0.2 -0.706 80.8 97.0 -95.6 74.8 36.9 7.6 10.2 123 124 A S S > S- 0 0 20 -2,-1.3 4,-2.6 -4,-0.1 5,-0.2 -0.951 83.2-111.9-157.5 150.4 34.0 6.0 12.1 124 125 A P H > S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.868 115.9 49.1 -60.6 -34.0 31.5 3.4 11.0 125 126 A I H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.921 112.0 46.5 -72.5 -44.8 28.5 5.8 11.1 126 127 A A H > S+ 0 0 0 -6,-0.4 4,-3.0 2,-0.2 3,-0.3 0.956 114.6 51.5 -59.9 -49.2 30.3 8.6 9.0 127 128 A R H < S+ 0 0 151 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 106.9 49.6 -55.7 -51.1 31.3 5.8 6.6 128 129 A G H < S+ 0 0 10 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.843 120.1 39.1 -59.9 -26.3 27.9 4.3 6.2 129 130 A L H >< S+ 0 0 0 -4,-1.6 3,-3.0 -3,-0.3 -44,-0.4 0.830 84.6 103.6 -93.0 -38.1 26.5 7.8 5.4 130 131 A I T 3< S+ 0 0 61 -4,-3.0 -44,-0.2 1,-0.3 3,-0.1 -0.274 91.7 20.2 -49.4 131.8 29.1 9.4 3.4 131 132 A G T 3 S+ 0 0 32 -46,-3.1 -1,-0.3 1,-0.3 -45,-0.1 0.227 102.6 108.8 91.7 -15.4 27.9 9.4 -0.2 132 133 A K < - 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