==== 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 PROTEIN BINDING 20-DEC-09 3L4H . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE HECW1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.QIU,Y.LI,J.WEIGELT,C.BOUNTRA,C.H.ARROWSMITH,A.M . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 3 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 948 A L 0 0 159 0, 0.0 50,-0.4 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 145.0 10.0 39.5 24.2 2 949 A L > + 0 0 52 1,-0.1 3,-1.9 48,-0.1 6,-0.3 0.634 360.0 139.7 65.7 16.7 7.1 36.9 24.4 3 950 A L T 3 S+ 0 0 97 1,-0.3 -1,-0.1 5,-0.1 45,-0.0 0.777 76.0 44.7 -64.1 -24.0 4.8 39.6 25.9 4 951 A Q T 3 S+ 0 0 147 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.277 86.8 123.2-101.9 12.9 2.0 38.1 23.7 5 952 A S S <> S- 0 0 19 -3,-1.9 4,-2.6 1,-0.1 5,-0.2 -0.363 74.0-116.9 -67.0 151.3 2.8 34.5 24.5 6 953 A P H > S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.905 115.3 53.4 -55.4 -40.7 0.0 32.4 26.0 7 954 A A H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.921 111.2 43.7 -64.3 -42.1 2.0 31.9 29.1 8 955 A V H > S+ 0 0 2 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.940 112.9 52.9 -67.6 -41.4 2.6 35.7 29.7 9 956 A K H < S+ 0 0 58 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.912 115.7 40.4 -57.3 -43.3 -1.0 36.4 28.9 10 957 A F H >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.949 115.7 47.2 -71.3 -52.5 -2.2 33.9 31.4 11 958 A I H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.874 119.0 40.4 -63.9 -36.2 0.3 34.5 34.2 12 959 A T T 3< S+ 0 0 54 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.349 88.1 121.5 -95.7 6.6 -0.2 38.3 34.1 13 960 A N S X S- 0 0 8 -3,-1.1 3,-2.0 -4,-0.3 4,-0.3 -0.378 74.1-117.7 -69.2 147.3 -4.0 38.3 33.6 14 961 A P T 3 S+ 0 0 94 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.811 114.8 45.9 -49.3 -36.8 -6.2 40.1 36.1 15 962 A E T 3> S+ 0 0 98 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.249 75.3 113.2-100.2 16.7 -7.9 36.8 37.0 16 963 A F H <> S+ 0 0 0 -3,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.915 79.8 48.4 -53.8 -46.3 -4.8 34.6 37.3 17 964 A F H > S+ 0 0 64 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.864 109.0 52.7 -71.5 -31.3 -5.3 34.1 41.0 18 965 A T H > S+ 0 0 81 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.929 112.1 45.5 -59.2 -48.5 -8.9 33.2 40.6 19 966 A V H < S+ 0 0 34 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.896 113.1 51.9 -63.6 -38.6 -8.1 30.5 38.0 20 967 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.3 7,-0.5 0.944 109.4 47.6 -61.0 -47.3 -5.3 29.3 40.3 21 968 A H H 3< S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 104.1 62.7 -70.4 -24.1 -7.5 28.9 43.3 22 969 A A T 3< S+ 0 0 89 -4,-1.6 2,-0.6 1,-0.2 -1,-0.3 0.489 97.1 62.4 -74.0 -6.7 -10.1 27.1 41.2 23 970 A N S <> S- 0 0 47 -3,-1.8 4,-2.8 -4,-0.2 3,-0.4 -0.874 72.2-167.0-120.4 93.8 -7.5 24.3 40.6 24 971 A Y H > S+ 0 0 160 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.860 85.4 46.7 -53.0 -44.4 -6.7 22.9 44.0 25 972 A S H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 113.3 49.6 -71.0 -31.5 -3.7 20.8 42.9 26 973 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.915 108.3 54.4 -70.2 -39.2 -2.3 23.8 41.0 27 974 A Y H X S+ 0 0 87 -4,-2.8 4,-3.0 -7,-0.5 5,-0.3 0.923 108.2 49.0 -58.4 -44.0 -2.9 25.9 44.1 28 975 A R H X S+ 0 0 147 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.915 109.5 51.8 -60.4 -43.8 -0.8 23.4 46.1 29 976 A V H X S+ 0 0 56 -4,-2.1 4,-0.9 1,-0.2 8,-0.2 0.944 117.7 38.5 -59.8 -49.2 2.0 23.5 43.6 30 977 A F H < S+ 0 0 16 -4,-2.6 3,-0.4 2,-0.2 7,-0.3 0.929 118.2 46.8 -62.7 -50.1 2.2 27.3 43.7 31 978 A T H < S+ 0 0 47 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.898 114.9 43.7 -70.3 -39.9 1.6 27.8 47.4 32 979 A S H < S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.624 97.8 85.6 -86.9 -10.4 4.0 25.2 48.7 33 980 A S < - 0 0 30 -4,-0.9 -3,-0.0 -3,-0.4 -4,-0.0 -0.274 52.3-167.0 -75.0 165.6 6.9 26.0 46.4 34 981 A T S > S+ 0 0 112 3,-0.1 4,-2.6 -2,-0.0 5,-0.2 0.601 89.3 38.4-108.0 -54.1 9.4 28.7 47.1 35 982 A C H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 118.3 47.1 -66.0 -42.5 11.2 29.0 43.7 36 983 A L H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.957 113.8 47.4 -65.4 -48.3 8.1 28.5 41.6 37 984 A K H > S+ 0 0 71 -7,-0.3 4,-2.7 1,-0.2 5,-0.2 0.941 112.9 50.6 -57.7 -43.9 6.0 31.0 43.6 38 985 A H H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 111.1 47.5 -59.6 -44.5 9.0 33.5 43.4 39 986 A X H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.909 112.2 49.6 -65.8 -41.2 9.3 33.1 39.6 40 987 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.934 112.1 47.5 -64.8 -43.4 5.5 33.6 39.1 41 988 A L H X S+ 0 0 74 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.870 110.9 52.3 -65.7 -35.6 5.5 36.7 41.2 42 989 A K H X S+ 0 0 59 -4,-2.3 4,-2.5 -5,-0.2 7,-0.3 0.903 110.3 48.0 -64.5 -42.4 8.6 38.0 39.3 43 990 A V H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.923 110.0 52.4 -65.3 -42.6 6.8 37.5 36.0 44 991 A R H < S+ 0 0 82 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.863 115.0 41.8 -60.2 -35.9 3.7 39.2 37.3 45 992 A R H < S+ 0 0 179 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.861 135.7 12.4 -78.5 -37.8 5.8 42.3 38.4 46 993 A D >< - 0 0 46 -4,-2.5 3,-2.3 -5,-0.2 -1,-0.3 -0.873 65.3-157.9-146.0 107.5 8.0 42.4 35.3 47 994 A A T >> S+ 0 0 18 -2,-0.3 3,-1.6 1,-0.3 4,-0.6 0.629 85.0 80.0 -70.4 -12.5 6.9 40.3 32.3 48 995 A R H 3> S+ 0 0 158 1,-0.3 4,-1.2 2,-0.2 3,-0.3 0.821 81.5 71.6 -57.2 -27.2 10.4 40.3 30.9 49 996 A N H <> S+ 0 0 9 -3,-2.3 4,-1.8 -7,-0.3 -1,-0.3 0.732 83.2 67.2 -63.3 -22.9 11.0 37.5 33.5 50 997 A F H X> S+ 0 0 6 -3,-1.6 4,-0.8 1,-0.2 3,-0.6 0.974 99.8 47.3 -65.9 -51.3 8.9 35.0 31.6 51 998 A E H >< S+ 0 0 72 -4,-0.6 3,-0.6 -50,-0.4 -1,-0.2 0.879 111.2 55.1 -54.9 -34.9 11.4 34.8 28.6 52 999 A R H 3< S+ 0 0 152 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 120.0 29.2 -65.8 -31.9 14.1 34.4 31.3 53 1000 A Y H X< S+ 0 0 33 -4,-1.8 3,-2.5 -3,-0.6 -1,-0.2 0.298 85.1 124.1-107.6 11.8 12.4 31.4 32.9 54 1001 A Q T << S+ 0 0 36 -4,-0.8 45,-0.3 -3,-0.6 -1,-0.2 0.638 79.5 32.3 -58.5 -29.7 10.6 30.1 29.8 55 1002 A H T 3 S+ 0 0 91 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.295 80.1 134.7-108.7 9.5 12.0 26.6 29.8 56 1003 A N <> - 0 0 52 -3,-2.5 4,-2.6 1,-0.1 5,-0.2 -0.402 55.8-137.1 -61.3 127.9 12.3 26.1 33.6 57 1004 A R H > S+ 0 0 172 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.855 98.6 47.8 -64.1 -37.1 10.8 22.7 34.2 58 1005 A D H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 113.3 47.8 -69.0 -37.9 8.8 23.5 37.3 59 1006 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.936 113.8 47.9 -66.8 -46.0 7.3 26.6 35.7 60 1007 A V H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.949 112.9 48.0 -59.3 -45.4 6.4 24.7 32.5 61 1008 A N H X S+ 0 0 80 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.896 112.1 50.6 -66.6 -39.4 4.9 21.8 34.5 62 1009 A F H >< S+ 0 0 2 -4,-2.2 3,-1.2 2,-0.2 4,-0.3 0.945 111.9 44.9 -63.4 -49.0 2.9 24.3 36.6 63 1010 A I H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.928 106.8 60.6 -65.7 -36.8 1.4 26.2 33.6 64 1011 A N H >< S+ 0 0 47 -4,-2.8 3,-1.4 1,-0.3 -1,-0.3 0.701 86.9 75.7 -63.4 -16.2 0.7 22.9 31.8 65 1012 A X T << S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.730 96.7 49.8 -62.1 -20.4 -1.7 22.0 34.8 66 1013 A F T < S+ 0 0 19 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.412 83.6 118.9 -97.9 -2.2 -4.0 24.5 33.2 67 1014 A A < - 0 0 27 -3,-1.4 2,-0.7 -4,-0.2 37,-0.2 -0.453 51.7-152.6 -73.1 140.2 -3.9 23.2 29.7 68 1015 A D > - 0 0 46 35,-2.5 3,-1.8 -2,-0.1 -1,-0.1 -0.905 9.3-173.5-112.2 96.5 -7.2 21.9 28.2 69 1016 A T T 3 S+ 0 0 101 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.455 76.5 75.7 -80.0 6.7 -6.3 19.3 25.7 70 1017 A R T 3 S+ 0 0 215 33,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.665 83.5 85.0 -80.8 -17.4 -9.9 19.1 24.6 71 1018 A L S < S- 0 0 93 -3,-1.8 2,-0.1 32,-0.1 32,-0.1 -0.452 89.2-104.5 -85.1 158.1 -9.5 22.4 22.7 72 1019 A E - 0 0 179 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.437 42.9-104.1 -71.3 149.8 -8.2 22.8 19.2 73 1020 A L - 0 0 37 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.592 48.2 -98.2 -70.7 143.9 -4.6 24.1 19.1 74 1021 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.225 54.6 -73.9 -60.6 153.6 -4.8 27.8 18.1 75 1022 A R T 3 S+ 0 0 149 1,-0.3 18,-0.1 -3,-0.1 3,-0.1 -0.207 120.3 19.3 -51.7 130.4 -4.1 28.7 14.4 76 1023 A G T 3 S+ 0 0 29 1,-0.3 16,-2.2 -3,-0.1 2,-0.3 0.273 97.1 113.4 94.2 -8.9 -0.4 28.4 13.5 77 1024 A W E < -A 91 0A 36 -3,-2.1 2,-0.3 14,-0.2 -1,-0.3 -0.714 43.5-169.2 -94.0 148.2 0.6 26.1 16.4 78 1025 A E E -A 90 0A 80 12,-2.2 12,-2.7 -2,-0.3 2,-0.4 -0.990 14.6-138.4-133.0 140.9 1.7 22.5 16.0 79 1026 A I E -A 89 0A 75 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.816 19.8-175.1 -94.5 139.5 2.2 19.7 18.6 80 1027 A K E -A 88 0A 85 8,-2.8 8,-3.1 -2,-0.4 2,-0.4 -0.959 11.8-146.5-127.7 152.7 5.2 17.4 18.2 81 1028 A T E -A 87 0A 87 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.961 7.0-125.0-133.6 144.1 5.9 14.5 20.5 82 1029 A D > - 0 0 81 4,-3.2 3,-1.4 -2,-0.4 6,-0.0 -0.212 33.5-111.5 -62.4 158.9 8.8 12.7 22.0 83 1030 A Q T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.662 128.8 51.8 -61.8 -17.3 9.5 8.9 21.6 84 1031 A Q T 3 S- 0 0 171 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.348 126.0-109.5 -99.7 0.6 8.6 9.2 25.4 85 1032 A G < + 0 0 54 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.631 66.8 149.5 80.8 14.3 5.4 11.0 24.5 86 1033 A K - 0 0 77 1,-0.0 -4,-3.2 -5,-0.0 -1,-0.3 -0.698 39.3-139.6 -76.1 132.8 6.5 14.4 25.9 87 1034 A S E -A 81 0A 49 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.674 18.9-171.5 -95.1 142.4 4.8 17.0 23.8 88 1035 A F E -A 80 0A 64 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.5 -0.943 15.1-134.9-131.1 165.1 6.3 20.2 22.6 89 1036 A F E -AB 79 98A 6 9,-3.3 9,-2.7 -2,-0.3 2,-0.5 -0.955 8.8-161.0-129.1 124.8 4.6 23.1 20.9 90 1037 A V E -AB 78 97A 12 -12,-2.7 -12,-2.2 -2,-0.5 2,-0.9 -0.929 4.4-160.7-109.8 124.9 5.7 25.1 17.9 91 1038 A D E >>> -AB 77 96A 19 5,-3.3 5,-1.7 -2,-0.5 3,-0.7 -0.856 8.7-177.8-102.2 93.6 4.3 28.5 17.3 92 1039 A H T 345S+ 0 0 95 -16,-2.2 -1,-0.1 -2,-0.9 -15,-0.1 0.632 76.5 71.5 -71.3 -10.6 5.0 28.9 13.6 93 1040 A N T 345S+ 0 0 103 -17,-0.3 -1,-0.2 1,-0.2 -16,-0.1 0.908 117.6 17.6 -67.0 -46.0 3.4 32.4 13.9 94 1041 A S T <45S- 0 0 72 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.228 106.4-121.8-110.1 12.3 6.4 33.7 15.9 95 1042 A R T <5 + 0 0 237 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.902 69.3 130.7 50.9 49.8 8.7 30.8 14.8 96 1043 A A E < -B 91 0A 34 -5,-1.7 -5,-3.3 2,-0.0 2,-0.3 -0.953 47.1-145.4-134.1 149.5 9.3 29.8 18.5 97 1044 A T E +B 90 0A 70 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.917 21.0 168.9-120.9 145.7 9.1 26.5 20.4 98 1045 A T E -B 89 0A 22 -9,-2.7 -9,-3.3 -2,-0.3 -43,-0.1 -0.975 41.1-134.6-148.8 156.7 8.0 25.9 23.9 99 1046 A F S S+ 0 0 78 -2,-0.3 2,-0.5 -45,-0.3 -12,-0.1 0.479 81.6 99.9 -88.4 -0.8 7.1 23.0 26.2 100 1047 A I S S- 0 0 5 -11,-0.2 -93,-0.1 -46,-0.1 -2,-0.1 -0.744 77.8-124.9 -95.2 127.2 4.0 25.0 27.4 101 1048 A D - 0 0 7 -2,-0.5 3,-0.1 -41,-0.2 -35,-0.1 -0.457 10.1-144.3 -64.8 126.7 0.7 24.1 25.8 102 1049 A P S S+ 0 0 5 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 0.636 83.3 90.7 -68.1 -11.5 -1.0 27.1 24.2 103 1050 A R + 0 0 40 -32,-0.1 -35,-2.5 -29,-0.0 -32,-0.1 -0.283 61.5 124.1 -86.2 53.9 -4.5 25.8 25.3 104 1051 A I - 0 0 8 -2,-1.7 3,-0.2 -37,-0.2 -37,-0.1 -0.667 61.0-101.9-111.6 159.2 -4.4 27.7 28.6 105 1052 A P S S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -39,-0.0 -0.093 88.5 46.0 -79.5-179.3 -6.9 30.1 30.0 106 1053 A L + 0 0 38 1,-0.1 3,-0.4 2,-0.1 -94,-0.1 0.874 62.2 141.5 60.4 47.7 -6.9 33.9 30.2 107 1054 A Q + 0 0 41 1,-0.2 -1,-0.1 -3,-0.2 -97,-0.1 0.545 61.3 52.7 -94.7 -11.7 -5.7 34.6 26.7 108 1055 A N 0 0 156 1,-0.4 -1,-0.2 -99,-0.1 -2,-0.1 -0.063 360.0 360.0-127.1 35.7 -7.9 37.6 25.9 109 1056 A G 0 0 96 -3,-0.4 -1,-0.4 -100,-0.1 -96,-0.1 -0.285 360.0 360.0 90.9 360.0 -7.5 40.2 28.5