==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-APR-09 3H1D . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE HUWE1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 1 0 1 2 0 0 4 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 3980 A S 0 0 169 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.1 -4.2 4.4 21.7 2 3981 A S + 0 0 90 1,-0.2 2,-0.3 0, 0.0 252,-0.0 0.162 360.0 17.1-132.3 19.0 -5.5 5.7 18.4 3 3982 A G - 0 0 34 1,-0.0 -1,-0.2 251,-0.0 3,-0.1 -0.971 50.1-137.3-176.7 167.5 -2.4 6.2 16.3 4 3983 A L > + 0 0 92 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 0.206 64.3 115.2-123.0 15.8 1.3 5.5 15.6 5 3984 A E G > + 0 0 6 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.796 68.2 71.4 -53.1 -31.7 2.7 8.9 14.7 6 3985 A V G > S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.762 83.3 69.3 -58.8 -27.1 4.8 8.8 17.8 7 3986 A L G < S+ 0 0 129 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.675 98.3 52.1 -66.6 -16.9 7.0 6.1 16.2 8 3987 A F G < S+ 0 0 64 -3,-2.0 5,-0.3 -4,-0.3 -1,-0.3 0.349 83.1 115.6-102.7 7.0 8.3 8.8 13.8 9 3988 A Q < + 0 0 82 -3,-1.5 3,-0.3 -4,-0.1 250,-0.1 -0.185 54.8 47.2 -61.5 164.4 9.3 11.3 16.5 10 3989 A G S > S- 0 0 25 248,-0.3 3,-0.6 1,-0.2 250,-0.1 -0.335 105.5 -59.4 89.7-179.2 12.9 12.2 16.8 11 3990 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.403 105.3 90.5 -89.1 -4.9 15.5 13.1 14.1 12 3991 A H T 3 S+ 0 0 178 -3,-0.3 2,-0.6 1,-0.1 -2,-0.1 0.841 85.4 59.5 -60.2 -35.0 15.4 10.0 11.9 13 3992 A M S < S- 0 0 32 -3,-0.6 -1,-0.1 -5,-0.3 5,-0.1 -0.869 91.5-126.5-102.3 115.7 12.7 11.6 9.8 14 3993 A D >> - 0 0 76 -2,-0.6 4,-2.4 1,-0.1 3,-0.6 -0.186 23.6-113.3 -56.1 147.9 13.6 14.9 8.1 15 3994 A F H 3> S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.850 116.7 56.0 -51.2 -42.0 11.3 17.8 8.8 16 3995 A D H 3> S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 109.9 45.6 -60.4 -40.4 10.2 17.8 5.1 17 3996 A V H <> S+ 0 0 62 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.909 113.3 49.3 -69.7 -44.1 9.2 14.2 5.3 18 3997 A K H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.934 111.1 51.3 -56.8 -47.0 7.3 14.7 8.6 19 3998 A R H X S+ 0 0 102 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.905 109.8 48.2 -58.9 -42.9 5.6 17.7 7.1 20 3999 A K H X S+ 0 0 122 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.914 113.6 47.1 -66.4 -41.9 4.5 15.7 4.1 21 4000 A Y H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 109.8 54.1 -62.5 -46.7 3.2 12.9 6.3 22 4001 A F H X S+ 0 0 2 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.928 110.2 46.5 -53.0 -50.4 1.4 15.3 8.6 23 4002 A R H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.912 111.8 51.2 -60.9 -41.7 -0.4 16.9 5.6 24 4003 A Q H X S+ 0 0 79 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.859 108.9 50.9 -66.5 -34.5 -1.3 13.4 4.3 25 4004 A E H X S+ 0 0 34 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.895 107.1 52.9 -71.0 -41.8 -2.8 12.3 7.6 26 4005 A L H X S+ 0 0 5 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.928 111.1 48.9 -53.3 -43.5 -4.9 15.4 7.9 27 4006 A E H < S+ 0 0 120 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.897 109.2 51.0 -66.7 -41.9 -6.3 14.5 4.5 28 4007 A R H >< S+ 0 0 100 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.935 108.6 52.4 -57.3 -44.3 -6.9 11.0 5.5 29 4008 A L H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.714 108.9 51.2 -68.9 -17.1 -8.8 12.2 8.5 30 4009 A D T >< S+ 0 0 18 -4,-0.9 3,-1.9 -3,-0.5 -1,-0.3 0.286 76.6 138.1-103.2 10.6 -11.0 14.4 6.3 31 4010 A E T < S+ 0 0 150 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.296 78.3 8.9 -54.1 134.6 -12.0 11.7 3.8 32 4011 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.291 91.8 136.1 76.2 -14.5 -15.7 12.0 2.9 33 4012 A L < - 0 0 45 -3,-1.9 2,-1.1 1,-0.1 -1,-0.3 -0.547 52.2-141.6 -66.3 126.0 -15.9 15.3 4.8 34 4013 A R - 0 0 204 -2,-0.3 -1,-0.1 -3,-0.1 31,-0.1 -0.758 25.5-169.0 -95.0 93.8 -17.9 17.5 2.4 35 4014 A K + 0 0 92 -2,-1.1 2,-0.3 29,-0.1 30,-0.1 -0.288 10.2 175.8 -82.2 165.4 -16.3 20.9 2.8 36 4015 A E - 0 0 114 26,-0.1 30,-1.3 -2,-0.0 2,-0.3 -0.909 38.7 -78.9-151.2 177.6 -17.5 24.2 1.5 37 4016 A D E -a 66 0A 89 -2,-0.3 2,-0.4 28,-0.2 30,-0.2 -0.690 38.6-159.0 -86.3 144.0 -16.6 27.9 1.6 38 4017 A M E -a 67 0A 13 28,-2.7 30,-3.0 -2,-0.3 2,-0.2 -0.984 14.2-131.7-129.3 119.8 -17.4 29.8 4.8 39 4018 A A E -a 68 0A 39 -2,-0.4 2,-0.5 28,-0.2 30,-0.2 -0.478 15.0-164.7 -74.5 138.5 -17.6 33.6 4.8 40 4019 A V E -a 69 0A 0 28,-3.1 30,-2.9 -2,-0.2 2,-0.6 -0.926 7.3-162.6-122.6 105.2 -15.8 35.6 7.5 41 4020 A H E +a 70 0A 84 -2,-0.5 2,-0.3 28,-0.2 30,-0.2 -0.767 21.4 159.2 -91.2 122.0 -17.0 39.2 7.7 42 4021 A V E -a 71 0A 0 28,-2.2 30,-3.2 -2,-0.6 2,-0.4 -0.981 42.5-120.3-140.8 150.5 -14.6 41.5 9.5 43 4022 A R > - 0 0 93 -2,-0.3 3,-2.2 3,-0.3 7,-0.2 -0.760 30.9-127.6 -80.5 135.7 -13.9 45.2 9.8 44 4023 A R G > S+ 0 0 91 -2,-0.4 3,-0.6 28,-0.3 -1,-0.1 0.862 110.3 49.3 -51.6 -36.2 -10.3 45.9 8.8 45 4024 A D G 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.305 117.1 39.7 -91.5 12.4 -9.7 47.7 12.1 46 4025 A H G <> + 0 0 57 -3,-2.2 4,-2.7 2,-0.1 5,-0.3 -0.144 68.0 140.0-147.2 42.8 -11.3 45.0 14.3 47 4026 A V H <> S+ 0 0 1 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.902 72.4 49.3 -60.1 -43.8 -10.1 41.8 12.7 48 4027 A F H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 116.6 39.2 -65.9 -47.6 -9.4 40.0 16.0 49 4028 A E H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 118.0 48.3 -70.0 -41.0 -12.8 40.7 17.6 50 4029 A D H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.899 111.1 50.6 -65.8 -39.9 -14.8 40.3 14.5 51 4030 A S H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 5,-0.4 0.904 110.3 51.0 -63.3 -40.8 -13.1 37.0 13.7 52 4031 A Y H X S+ 0 0 31 -4,-1.9 4,-2.3 -5,-0.2 5,-0.3 0.933 112.5 45.1 -59.8 -50.5 -13.8 35.8 17.2 53 4032 A R H < S+ 0 0 114 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.936 117.4 45.4 -57.8 -44.7 -17.5 36.8 16.8 54 4033 A E H < S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.746 129.8 16.5 -73.0 -25.4 -17.6 35.1 13.4 55 4034 A L H >< S+ 0 0 1 -4,-2.0 3,-1.7 -5,-0.2 -3,-0.2 0.640 93.4 88.6-124.8 -23.3 -15.8 31.9 14.2 56 4035 A H T 3< S+ 0 0 51 -4,-2.3 -3,-0.1 -5,-0.4 -2,-0.1 0.803 96.6 46.3 -63.5 -23.9 -15.5 31.1 17.9 57 4036 A R T 3 S+ 0 0 181 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.549 86.2 113.6 -91.9 -5.7 -18.8 29.2 17.9 58 4037 A K S < S- 0 0 67 -3,-1.7 -3,-0.1 1,-0.1 -4,-0.0 -0.246 73.7-109.6 -61.5 151.6 -18.2 27.2 14.7 59 4038 A S > - 0 0 45 1,-0.1 4,-1.5 190,-0.0 -1,-0.1 -0.378 28.1-110.1 -73.2 160.6 -17.9 23.5 15.2 60 4039 A P T 4 S+ 0 0 45 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.895 121.7 56.0 -56.7 -35.4 -14.5 21.9 14.7 61 4040 A E T >4 S+ 0 0 127 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.924 105.2 48.8 -64.4 -44.7 -15.9 20.4 11.5 62 4041 A E G >4 S+ 0 0 75 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.791 100.5 66.7 -63.6 -29.2 -17.0 23.8 10.1 63 4042 A M G 3< S+ 0 0 0 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.633 89.5 66.3 -69.9 -12.5 -13.5 25.1 10.9 64 4043 A K G < S+ 0 0 43 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.566 81.4 104.3 -82.0 -8.8 -12.2 22.7 8.2 65 4044 A N S < S- 0 0 10 -3,-1.8 2,-0.3 -4,-0.2 -28,-0.2 -0.341 88.7 -98.2 -64.2 151.7 -14.1 24.8 5.6 66 4045 A R E -a 37 0A 164 -30,-1.3 -28,-2.7 1,-0.0 2,-0.3 -0.584 42.5-126.6 -67.6 128.1 -12.1 27.1 3.4 67 4046 A L E -a 38 0A 7 -2,-0.3 2,-0.6 -30,-0.2 -28,-0.2 -0.665 18.0-160.9 -85.0 137.6 -12.4 30.6 4.9 68 4047 A Y E -a 39 0A 135 -30,-3.0 -28,-3.1 -2,-0.3 2,-0.4 -0.958 15.4-149.3-117.5 104.5 -13.6 33.3 2.5 69 4048 A I E -a 40 0A 7 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.611 13.5-172.3 -84.3 130.8 -12.6 36.7 4.1 70 4049 A V E -a 41 0A 35 -30,-2.9 -28,-2.2 -2,-0.4 2,-0.6 -0.937 14.7-147.4-124.4 109.9 -14.8 39.7 3.4 71 4050 A F E > -a 42 0A 7 -2,-0.5 3,-2.4 -30,-0.2 -28,-0.2 -0.666 35.8-106.7 -77.7 115.5 -13.5 43.1 4.6 72 4051 A E T 3 S- 0 0 119 -30,-3.2 -28,-0.3 -2,-0.6 -1,-0.1 -0.088 94.6 -3.0 -48.3 125.4 -16.5 45.2 5.6 73 4052 A G T 3 S+ 0 0 73 1,-0.2 2,-0.9 -30,-0.1 -1,-0.3 0.463 93.9 126.6 73.6 4.3 -17.3 47.9 3.1 74 4053 A E < + 0 0 71 -3,-2.4 2,-0.3 3,-0.0 3,-0.2 -0.811 36.0 173.6 -98.1 103.4 -14.3 47.3 0.8 75 4054 A E + 0 0 175 -2,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.785 53.7 16.8-114.7 155.0 -15.7 46.8 -2.7 76 4055 A G S S+ 0 0 87 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.542 85.1 134.8 65.0 7.0 -14.1 46.4 -6.1 77 4056 A Q - 0 0 140 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.681 69.7 -89.2 -79.2 140.9 -10.8 45.6 -4.5 78 4057 A D - 0 0 136 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.084 32.6-145.0 -42.9 147.8 -8.9 42.6 -6.0 79 4058 A A > + 0 0 78 -3,-0.1 3,-0.8 2,-0.1 2,-0.3 0.482 62.2 106.6-104.4 -5.2 -9.9 39.3 -4.3 80 4059 A G T 3 S+ 0 0 51 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.562 82.3 12.9 -77.7 135.9 -6.6 37.5 -4.4 81 4060 A G T 3> S+ 0 0 25 -2,-0.3 4,-1.9 1,-0.0 -1,-0.2 0.616 79.0 127.8 83.3 13.8 -4.6 37.1 -1.2 82 4061 A L H <> S+ 0 0 41 -3,-0.8 4,-2.4 2,-0.2 5,-0.1 0.848 73.4 51.3 -70.6 -36.0 -7.2 38.1 1.3 83 4062 A L H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.941 111.1 48.6 -67.3 -43.9 -6.8 35.0 3.4 84 4063 A R H > S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.926 111.8 49.9 -57.9 -42.7 -3.1 35.5 3.6 85 4064 A E H X S+ 0 0 63 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.911 109.5 51.4 -62.0 -42.9 -3.7 39.2 4.5 86 4065 A W H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.919 108.2 51.1 -63.4 -45.2 -6.2 38.1 7.3 87 4066 A Y H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 55,-0.3 0.878 109.4 51.2 -59.7 -38.3 -3.7 35.7 8.8 88 4067 A M H X S+ 0 0 84 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.938 113.2 45.0 -65.3 -43.4 -1.0 38.4 8.9 89 4068 A I H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.943 113.4 47.2 -65.5 -49.6 -3.3 40.8 10.7 90 4069 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.888 106.3 60.6 -66.0 -32.4 -4.7 38.4 13.2 91 4070 A S H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.915 110.2 41.3 -55.7 -45.7 -1.1 37.2 13.9 92 4071 A R H >< S+ 0 0 148 -4,-1.7 3,-1.4 1,-0.2 4,-0.2 0.914 116.3 48.3 -66.2 -44.2 -0.3 40.8 15.0 93 4072 A E H >< S+ 0 0 39 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.808 100.1 67.0 -66.6 -30.0 -3.6 41.2 16.9 94 4073 A M T 3< S+ 0 0 5 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.357 109.7 38.1 -73.2 8.1 -3.1 37.9 18.6 95 4074 A F T < S+ 0 0 21 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.298 83.2 127.4-137.0 1.5 -0.2 39.6 20.4 96 4075 A N X>> - 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0 0 39 -2,-0.4 4,-1.7 -28,-0.1 3,-0.1 -0.817 48.3 -99.4-129.8 170.1 18.3 21.6 51.7 217 4200 A E T 4 S+ 0 0 69 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 0.891 124.1 51.0 -54.0 -37.7 20.9 19.8 49.6 218 4201 A E T 4 S+ 0 0 169 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.833 120.3 29.5 -72.3 -35.5 18.5 16.8 49.7 219 4202 A N T > S+ 0 0 36 -3,-0.1 4,-1.9 1,-0.1 3,-0.3 0.509 90.3 93.8-106.7 -0.9 15.4 18.6 48.6 220 4203 A K H X S+ 0 0 12 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.877 83.6 55.6 -67.8 -34.7 16.6 21.6 46.4 221 4204 A K H > S+ 0 0 118 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.912 108.4 48.7 -61.7 -40.1 16.2 19.7 43.1 222 4205 A E H > S+ 0 0 106 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.914 113.3 46.7 -65.5 -43.1 12.5 18.9 43.8 223 4206 A Y H X S+ 0 0 40 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.845 108.9 54.0 -70.2 -31.9 11.8 22.6 44.8 224 4207 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.933 109.2 51.0 -61.9 -42.5 13.6 23.8 41.6 225 4208 A H H X S+ 0 0 78 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.919 112.0 45.3 -56.4 -45.6 11.3 21.5 39.8 226 4209 A L H X S+ 0 0 32 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.863 111.2 52.2 -72.6 -35.7 8.2 23.0 41.5 227 4210 A V H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.935 113.7 44.3 -64.5 -45.4 9.3 26.6 41.0 228 4211 A C H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.909 110.4 54.2 -64.6 -41.9 9.8 25.9 37.3 229 4212 A Q H X>S+ 0 0 91 -4,-2.5 5,-2.4 -5,-0.2 4,-1.8 0.907 109.2 49.6 -58.0 -40.9 6.5 24.0 37.0 230 4213 A M H <>S+ 0 0 54 -4,-2.1 5,-3.3 3,-0.2 6,-0.2 0.930 113.5 44.9 -64.0 -46.3 4.7 27.0 38.5 231 4214 A R H <5S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 123.7 33.2 -67.7 -37.3 6.3 29.5 36.1 232 4215 A M H <5S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.560 141.6 -0.9 -98.1 -11.2 5.9 27.5 33.0 233 4216 A T T ><5S+ 0 0 34 -4,-1.8 3,-1.3 -5,-0.3 -3,-0.2 0.516 121.0 56.5-140.7 -54.5 2.6 25.7 33.7 234 4217 A G G > S+ 0 0 8 -3,-1.3 4,-2.7 -6,-0.2 -1,-0.3 -0.009 81.5 130.0-133.3 27.1 -1.2 29.9 33.4 237 4220 A R H <> S+ 0 0 145 -3,-1.3 4,-2.1 1,-0.2 5,-0.2 0.884 73.6 42.1 -59.9 -49.9 -2.9 26.6 33.9 238 4221 A K H > S+ 0 0 123 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 116.6 48.8 -64.5 -41.3 -6.5 27.5 32.9 239 4222 A Q H > S+ 0 0 18 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.921 111.9 48.6 -62.7 -48.2 -5.4 29.6 29.9 240 4223 A L H X S+ 0 0 7 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.913 110.4 51.5 -57.4 -46.8 -3.1 26.9 28.6 241 4224 A A H X S+ 0 0 59 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.895 111.6 47.7 -61.9 -37.6 -5.9 24.3 28.9 242 4225 A A H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 112.3 48.1 -67.5 -49.9 -8.2 26.6 27.0 243 4226 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.929 113.9 47.7 -53.7 -49.1 -5.7 27.2 24.2 244 4227 A L H X S+ 0 0 26 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.885 107.2 55.7 -63.5 -37.9 -4.9 23.4 24.0 245 4228 A E H X S+ 0 0 102 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.941 111.4 45.0 -62.8 -41.7 -8.6 22.5 23.9 246 4229 A G H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.872 113.9 48.5 -65.8 -40.2 -9.0 24.9 20.9 247 4230 A F H >X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-1.4 0.966 110.7 48.6 -67.0 -51.0 -5.9 23.6 19.1 248 4231 A Y H 3< S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.717 96.3 71.2 -67.1 -20.2 -6.6 19.9 19.4 249 4232 A E H 3< S+ 0 0 60 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.841 116.2 25.1 -64.1 -28.8 -10.2 20.3 18.2 250 4233 A I H << S+ 0 0 2 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.854 133.5 31.9-101.8 -46.0 -8.6 20.9 14.8 251 4234 A I S < S- 0 0 0 -4,-2.7 -1,-0.3 4,-0.0 -2,-0.1 -0.925 88.4-128.8-116.5 108.3 -5.2 19.2 14.9 252 4235 A P >> - 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