==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-NOV-08 3FAY . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING-LIKE PROTEIN IQGAP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.B.KURELLA,J.M.RICHARD,C.L.PARKE,H.BELLAMY,D.K.WORTHYLAKE . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 71.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 4 1 0 0 0 3 1 0 1 1 0 0 1 1 1 0 2 0 2 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 961 A A > 0 0 124 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.7 23.9 41.3 54.6 2 962 A S H > + 0 0 82 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.829 360.0 61.5 -81.3 -34.6 25.1 38.1 53.1 3 963 A K H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.772 96.2 63.8 -62.9 -25.7 21.7 36.3 53.2 4 964 A E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.969 103.2 46.1 -60.9 -54.6 20.5 39.1 50.8 5 965 A K H X S+ 0 0 86 -4,-0.8 4,-2.4 1,-0.2 3,-0.5 0.964 113.5 49.2 -50.6 -62.2 22.9 38.0 48.1 6 966 A R H X S+ 0 0 150 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.889 109.0 50.3 -44.5 -58.9 22.0 34.3 48.5 7 967 A E H X S+ 0 0 90 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.859 111.5 49.2 -53.5 -39.6 18.3 34.7 48.4 8 968 A K H X S+ 0 0 66 -4,-1.9 4,-2.5 -3,-0.5 -1,-0.2 0.912 109.9 50.6 -69.6 -40.3 18.4 36.8 45.3 9 969 A L H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.899 112.4 47.2 -63.5 -38.8 20.7 34.2 43.6 10 970 A E H X S+ 0 0 95 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.885 109.1 54.8 -68.7 -34.9 18.2 31.5 44.5 11 971 A A H X S+ 0 0 39 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.912 108.2 49.4 -63.4 -41.3 15.4 33.7 43.2 12 972 A Y H X S+ 0 0 4 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.922 107.0 54.4 -62.8 -44.1 17.2 34.0 39.9 13 973 A Q H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 107.8 50.8 -56.2 -42.8 17.7 30.2 39.8 14 974 A H H X S+ 0 0 112 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.918 112.4 45.7 -61.0 -44.7 13.9 29.8 40.2 15 975 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.935 111.6 51.6 -63.8 -47.1 13.2 32.3 37.4 16 976 A F H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.883 107.3 54.3 -59.4 -37.3 15.8 30.6 35.1 17 977 A Y H X S+ 0 0 64 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.875 106.5 50.7 -64.2 -37.8 14.1 27.3 35.8 18 978 A L H X S+ 0 0 29 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.901 108.1 53.8 -65.7 -39.5 10.7 28.7 34.7 19 979 A L H < S+ 0 0 0 -4,-2.2 7,-0.3 1,-0.2 -2,-0.2 0.902 109.6 47.8 -61.7 -40.6 12.4 29.9 31.5 20 980 A Q H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 115.3 43.6 -67.8 -41.3 13.7 26.4 30.8 21 981 A T H < S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.620 113.3 50.4 -82.5 -14.4 10.4 24.7 31.4 22 982 A N >X - 0 0 63 -4,-1.6 3,-1.3 -5,-0.1 4,-0.5 -0.761 65.0-172.1-126.3 85.9 8.2 27.1 29.5 23 983 A P H 3> S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.696 72.4 80.5 -49.8 -23.7 9.7 27.7 26.1 24 984 A T H 3> S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.910 86.8 54.6 -53.3 -48.7 7.2 30.5 25.3 25 985 A Y H <> S+ 0 0 11 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.938 115.9 35.2 -51.6 -57.1 9.1 33.2 27.3 26 986 A L H X S+ 0 0 0 -4,-0.5 4,-2.6 -7,-0.3 -1,-0.2 0.815 112.8 59.5 -72.2 -29.4 12.4 32.7 25.5 27 987 A A H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.975 110.9 42.4 -61.1 -49.8 10.9 32.0 22.1 28 988 A K H X S+ 0 0 58 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.897 112.0 55.8 -60.2 -43.5 9.1 35.4 22.3 29 989 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.912 105.8 50.2 -56.5 -46.5 12.3 37.0 23.6 30 990 A I H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.897 105.8 57.1 -60.4 -40.1 14.3 35.8 20.6 31 991 A F H 3< S+ 0 0 55 -4,-1.7 2,-0.4 1,-0.3 -1,-0.2 0.886 97.6 62.8 -57.8 -40.6 11.7 37.2 18.3 32 992 A Q T 3< S+ 0 0 79 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.1 0.059 87.9 106.4 -75.7 28.6 12.2 40.6 19.8 33 993 A X S < S- 0 0 21 -3,-1.2 57,-0.1 -2,-0.4 -3,-0.0 -0.878 75.7-102.7-116.3 147.9 15.8 40.6 18.6 34 994 A P - 0 0 86 0, 0.0 2,-1.7 0, 0.0 -2,-0.0 -0.301 37.2-108.9 -63.6 140.0 17.6 42.6 15.8 35 995 A Q + 0 0 98 2,-0.0 2,-0.3 -2,-0.0 4,-0.1 -0.531 53.5 169.8 -72.8 87.4 18.4 40.7 12.6 36 996 A N - 0 0 92 -2,-1.7 -3,-0.0 2,-0.2 0, 0.0 -0.749 46.6-128.8-102.6 150.3 22.2 40.5 12.9 37 997 A K S S+ 0 0 182 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.757 100.3 55.4 -64.3 -22.8 24.5 38.5 10.8 38 998 A S - 0 0 76 1,-0.1 -2,-0.2 50,-0.0 3,-0.1 -0.843 57.9-170.0-113.1 148.6 25.8 37.2 14.1 39 999 A T > + 0 0 20 -2,-0.3 4,-3.0 54,-0.1 5,-0.3 0.161 50.4 124.6-117.7 11.9 23.9 35.5 16.9 40 1000 A K H > S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.839 75.5 41.9 -37.4 -52.7 26.9 35.7 19.3 41 1001 A F H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.964 117.2 41.8 -68.1 -56.6 24.9 37.6 22.0 42 1002 A X H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.810 111.1 60.4 -63.6 -27.5 21.6 35.8 22.0 43 1003 A D H X S+ 0 0 11 -4,-3.0 4,-2.2 1,-0.2 5,-0.4 0.929 107.5 42.9 -64.3 -46.5 23.4 32.5 21.7 44 1004 A S H X S+ 0 0 41 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.2 0.849 115.1 50.9 -69.3 -33.7 25.3 33.1 25.0 45 1005 A V H X S+ 0 0 5 -4,-1.9 4,-1.0 2,-0.1 -2,-0.2 0.965 119.9 33.6 -66.8 -51.6 22.1 34.3 26.7 46 1006 A I H >X S+ 0 0 0 -4,-2.8 4,-0.7 2,-0.2 3,-0.6 0.970 118.8 47.8 -68.9 -58.0 20.0 31.3 25.6 47 1007 A F H ><>S+ 0 0 6 -4,-2.2 5,-3.0 -5,-0.3 3,-1.2 0.853 107.4 58.3 -53.9 -40.6 22.5 28.5 25.7 48 1008 A T H ><5S+ 0 0 10 -4,-1.1 3,-1.9 -5,-0.4 -1,-0.3 0.882 98.1 59.5 -57.7 -41.5 23.7 29.6 29.1 49 1009 A L H <<5S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.697 111.8 41.0 -63.6 -17.6 20.2 29.2 30.6 50 1010 A Y T XX5S- 0 0 0 -3,-1.2 3,-1.5 -4,-0.7 4,-0.8 0.235 112.3-116.3-112.3 13.4 20.3 25.5 29.5 51 1011 A N T <45 - 0 0 24 -3,-1.9 3,-0.4 1,-0.3 -3,-0.2 0.857 69.0 -68.7 53.8 35.0 24.0 24.9 30.5 52 1012 A Y T 34 S- 0 0 47 1,-0.1 4,-2.7 275,-0.0 5,-0.2 -0.912 89.7 -97.4-140.3 169.6 22.2 16.7 30.2 56 1016 A Q H > S+ 0 0 105 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.830 119.0 55.4 -55.5 -35.4 19.3 14.9 28.6 57 1017 A R H > S+ 0 0 2 270,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.959 112.5 40.5 -63.4 -49.9 16.8 17.1 30.5 58 1018 A E H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.879 113.3 55.4 -66.4 -38.1 18.3 20.4 29.3 59 1019 A E H X S+ 0 0 33 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.928 109.3 47.7 -60.1 -46.0 18.7 18.9 25.8 60 1020 A Y H X S+ 0 0 16 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.951 114.3 44.9 -60.5 -51.8 15.0 18.1 25.7 61 1021 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.874 110.9 54.8 -63.5 -36.4 13.9 21.5 26.9 62 1022 A L H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.950 107.4 48.6 -62.6 -49.5 16.4 23.3 24.5 63 1023 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.830 107.1 57.7 -59.3 -32.0 15.0 21.5 21.5 64 1024 A R H X S+ 0 0 84 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.929 107.4 47.4 -64.4 -41.8 11.5 22.5 22.7 65 1025 A L H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.950 112.0 49.3 -61.9 -49.6 12.6 26.1 22.6 66 1026 A F H X S+ 0 0 2 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.935 113.0 47.6 -55.1 -48.5 14.1 25.7 19.1 67 1027 A K H X S+ 0 0 58 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.962 115.1 44.9 -57.2 -53.3 10.9 24.1 17.8 68 1028 A T H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.928 117.3 44.1 -57.7 -50.0 8.7 26.7 19.4 69 1029 A A H X S+ 0 0 4 -4,-3.4 4,-3.1 2,-0.2 -1,-0.2 0.918 113.5 49.6 -63.0 -46.5 10.9 29.6 18.2 70 1030 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.3 5,-0.3 0.945 111.0 50.4 -58.3 -49.0 11.4 28.3 14.7 71 1031 A Q H X S+ 0 0 83 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.924 112.8 46.6 -54.7 -47.9 7.6 27.7 14.3 72 1032 A E H X S+ 0 0 49 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.944 111.7 51.3 -60.2 -49.0 6.9 31.2 15.5 73 1033 A E H X>S+ 0 0 7 -4,-3.1 4,-1.1 1,-0.2 5,-1.1 0.904 111.3 46.2 -56.1 -47.2 9.6 32.7 13.1 74 1034 A I H X5S+ 0 0 3 -4,-2.8 4,-0.6 3,-0.2 3,-0.4 0.919 114.7 49.3 -62.3 -43.1 8.3 30.9 10.0 75 1035 A K H <5S+ 0 0 138 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.847 126.7 20.6 -66.9 -37.2 4.7 31.9 10.9 76 1036 A S H <5S+ 0 0 58 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.151 131.0 33.1-123.3 22.0 5.3 35.6 11.5 77 1037 A K H <5S+ 0 0 48 -4,-1.1 2,-0.9 -3,-0.4 -3,-0.2 0.529 91.9 80.2-143.2 -33.5 8.6 36.5 9.7 78 1038 A V << + 0 0 8 -5,-1.1 -1,-0.2 -4,-0.6 4,-0.1 -0.766 50.4 174.5 -88.3 108.5 9.1 34.4 6.6 79 1039 A D S S- 0 0 104 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.944 75.7 -2.1 -79.5 -53.2 6.9 36.1 3.9 80 1040 A Q S S- 0 0 159 1,-0.5 -1,-0.1 135,-0.0 -2,-0.0 -0.147 95.9-114.8-136.2 42.4 7.7 34.2 0.7 81 1041 A I S S+ 0 0 7 1,-0.2 2,-1.8 -7,-0.1 -1,-0.5 -0.057 93.7 84.1 53.2-162.9 10.4 31.6 1.7 82 1042 A Q S > S+ 0 0 85 1,-0.2 4,-3.6 -3,-0.1 3,-0.4 0.168 74.9 88.0 59.7 -26.5 13.8 32.1 0.1 83 1043 A E H > S+ 0 0 71 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.810 78.0 63.2 -67.6 -29.0 14.3 34.5 3.0 84 1044 A I H 4 S+ 0 0 3 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.850 114.3 32.2 -62.3 -33.6 15.5 31.4 4.9 85 1045 A V H 4 S+ 0 0 58 -3,-0.4 -2,-0.2 3,-0.1 -1,-0.2 0.918 129.0 35.9 -87.0 -52.5 18.3 31.2 2.3 86 1046 A T H < S+ 0 0 120 -4,-3.6 -3,-0.2 2,-0.1 -2,-0.2 0.904 115.1 49.4 -70.8 -47.1 18.9 34.9 1.6 87 1047 A G S < S- 0 0 31 -4,-2.0 -3,-0.0 -5,-0.2 -5,-0.0 0.303 92.9 -92.7 -78.9-154.8 18.3 36.5 5.0 88 1048 A N - 0 0 54 -50,-0.0 2,-0.6 4,-0.0 -52,-0.1 -0.608 35.6-164.1-124.1 68.5 19.4 35.9 8.6 89 1049 A P > - 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.3 -0.388 11.9-149.8 -57.1 105.7 16.8 33.6 10.1 90 1050 A T H > S+ 0 0 10 -2,-0.6 4,-1.3 1,-0.2 5,-0.1 0.887 90.5 43.1 -46.5 -51.7 17.6 34.0 13.8 91 1051 A V H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 110.3 54.9 -66.4 -43.1 16.5 30.6 14.8 92 1052 A I H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 112.7 42.4 -56.2 -48.9 18.0 28.7 12.0 93 1053 A K H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.730 110.9 56.7 -72.6 -20.9 21.5 30.1 12.6 94 1054 A X H X S+ 0 0 1 -4,-1.3 4,-2.9 -5,-0.3 -2,-0.2 0.932 108.4 47.5 -72.6 -44.0 21.1 29.7 16.4 95 1055 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.933 114.7 45.8 -60.2 -47.9 20.4 26.0 15.8 96 1056 A V H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.932 112.1 51.6 -62.2 -45.2 23.4 25.7 13.5 97 1057 A S H >< S+ 0 0 40 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.919 108.0 52.1 -58.9 -42.5 25.6 27.7 15.9 98 1058 A F H >< S+ 0 0 45 -4,-2.9 3,-1.4 1,-0.3 6,-0.3 0.879 102.7 60.1 -61.1 -34.8 24.5 25.3 18.7 99 1059 A N T 3< S+ 0 0 7 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.217 85.0 78.2 -79.7 16.9 25.6 22.4 16.5 100 1060 A R T < S+ 0 0 66 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.293 82.0 91.7-100.7 2.8 29.1 23.8 16.4 101 1061 A G S <> S- 0 0 34 -3,-1.4 4,-3.1 -4,-0.1 5,-0.3 -0.237 103.6 -69.9 -88.6-176.7 29.6 22.4 19.9 102 1062 A A H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 130.3 44.9 -37.9 -60.6 30.9 19.0 21.0 103 1063 A R H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.976 118.5 40.2 -52.4 -66.8 27.9 17.0 19.7 104 1064 A G H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.867 116.1 51.7 -51.3 -43.8 27.5 18.7 16.3 105 1065 A Q H X S+ 0 0 67 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.907 108.4 50.4 -61.3 -46.9 31.3 18.8 15.8 106 1066 A N H X S+ 0 0 69 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.901 111.0 51.0 -58.3 -43.1 31.8 15.1 16.5 107 1067 A A H X S+ 0 0 3 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.936 107.5 51.4 -62.4 -48.9 29.0 14.3 14.0 108 1068 A L H X S+ 0 0 4 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.908 109.1 50.5 -57.8 -43.4 30.5 16.4 11.3 109 1069 A R H X S+ 0 0 108 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 107.5 52.9 -63.4 -40.3 33.9 14.7 11.6 110 1070 A Q H < S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.9 40.9 -60.6 -35.2 32.4 11.2 11.4 111 1071 A I H < S+ 0 0 5 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.931 131.6 19.1 -78.2 -45.7 30.6 12.3 8.2 112 1072 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.2 3,-0.4 0.767 97.5 84.3-100.7 -30.7 33.4 14.3 6.5 113 1073 A A H X S+ 0 0 6 -4,-2.0 4,-2.9 -5,-0.4 5,-0.3 0.872 89.0 55.0 -44.2 -52.7 36.8 13.4 8.0 114 1074 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.929 115.8 36.3 -50.4 -52.0 37.5 10.3 5.8 115 1075 A V H > S+ 0 0 11 -3,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.860 116.0 53.0 -72.2 -36.2 36.9 12.1 2.5 116 1076 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.923 109.7 50.5 -64.7 -40.4 38.5 15.4 3.5 117 1077 A K H X S+ 0 0 111 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.922 106.5 54.8 -61.4 -45.0 41.6 13.4 4.6 118 1078 A E H X S+ 0 0 87 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.941 111.4 44.2 -53.3 -50.4 41.7 11.7 1.3 119 1079 A I H < S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.933 112.1 53.0 -60.3 -46.5 41.8 15.1 -0.5 120 1080 A X H < S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.7 44.2 -54.8 -43.4 44.4 16.4 2.0 121 1081 A D H < S+ 0 0 121 -4,-2.9 2,-0.5 -5,-0.2 -2,-0.2 0.954 87.3 90.9 -69.6 -53.7 46.6 13.4 1.3 122 1082 A D >< + 0 0 75 -4,-2.6 3,-0.5 -5,-0.2 -1,-0.0 -0.252 50.0 179.9 -50.6 101.0 46.4 13.2 -2.5 123 1083 A K T 3 S+ 0 0 176 -2,-0.5 2,-0.9 1,-0.3 -1,-0.2 0.866 78.0 54.6 -72.2 -37.5 49.4 15.4 -3.5 124 1084 A S T 3 S+ 0 0 108 -3,-0.1 2,-0.7 2,-0.1 -1,-0.3 -0.445 74.1 145.2 -95.3 58.2 48.7 14.8 -7.2 125 1085 A L < + 0 0 21 -2,-0.9 2,-0.6 -3,-0.5 139,-0.1 -0.876 21.6 179.1-101.2 115.3 45.0 15.9 -7.3 126 1086 A N + 0 0 74 -2,-0.7 51,-0.2 1,-0.1 52,-0.2 -0.915 24.0 142.6-119.7 103.9 44.1 17.6 -10.5 127 1087 A I + 0 0 4 -2,-0.6 2,-0.2 50,-0.1 -1,-0.1 0.003 24.7 145.7-125.2 23.7 40.5 18.7 -10.6 128 1088 A K + 0 0 61 1,-0.1 46,-0.1 2,-0.0 50,-0.1 -0.476 20.0 176.1 -65.6 127.3 41.1 21.9 -12.5 129 1089 A T + 0 0 33 -2,-0.2 -1,-0.1 45,-0.1 3,-0.1 0.346 43.0 102.0-119.8 5.7 38.2 22.5 -14.8 130 1090 A D > - 0 0 65 1,-0.2 4,-2.6 2,-0.0 3,-0.3 -0.819 58.3-152.6 -95.7 111.2 39.0 25.9 -16.4 131 1091 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 95.8 51.8 -49.2 -39.5 40.3 25.5 -20.0 132 1092 A V H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 110.8 46.9 -66.1 -45.0 42.3 28.8 -19.8 133 1093 A D H > S+ 0 0 76 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.924 112.0 50.3 -61.3 -46.2 43.9 27.8 -16.5 134 1094 A I H X S+ 0 0 7 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.885 110.6 51.4 -58.7 -40.4 44.8 24.4 -17.9 135 1095 A Y H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.967 110.3 47.6 -60.0 -56.2 46.3 26.1 -20.9 136 1096 A K H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.911 111.2 50.0 -53.1 -48.4 48.4 28.4 -18.8 137 1097 A S H X S+ 0 0 30 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.887 111.4 51.8 -58.5 -38.0 49.7 25.6 -16.6 138 1098 A W H X S+ 0 0 22 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.984 110.2 45.5 -61.7 -59.5 50.5 23.8 -19.8 139 1099 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.899 116.1 47.1 -50.8 -46.3 52.5 26.6 -21.3 140 1100 A N H X S+ 0 0 81 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.868 108.5 54.7 -67.0 -36.4 54.4 27.2 -18.0 141 1101 A Q H X S+ 0 0 85 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.918 111.7 44.4 -62.2 -42.9 55.1 23.5 -17.6 142 1102 A X H X S+ 0 0 62 -4,-2.4 4,-3.7 2,-0.2 5,-0.5 0.947 109.1 57.7 -64.9 -48.9 56.7 23.4 -21.1 143 1103 A E H X S+ 0 0 37 -4,-2.6 4,-2.5 1,-0.3 5,-0.3 0.902 112.5 39.0 -47.8 -50.6 58.6 26.6 -20.3 144 1104 A S H < S+ 0 0 96 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.784 116.9 51.8 -74.1 -26.7 60.3 25.2 -17.3 145 1105 A Q H < S+ 0 0 155 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.950 123.0 28.5 -72.1 -50.7 60.8 21.8 -19.0 146 1106 A T H < S- 0 0 99 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.954 96.0-134.4 -74.8 -55.2 62.4 23.3 -22.1 147 1107 A G S < S+ 0 0 64 -4,-2.5 2,-0.3 -5,-0.5 -3,-0.1 0.453 71.4 99.7 108.1 5.4 64.0 26.4 -20.5 148 1108 A E S S- 0 0 145 -5,-0.3 -1,-0.4 -6,-0.3 2,-0.3 -0.932 82.8 -99.7-125.0 148.0 62.8 28.6 -23.3 149 1109 A A - 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0 0 20 -3,-2.2 3,-1.9 -5,-0.2 4,-0.5 -0.404 60.3-126.6 -61.3 130.7 1.5 35.5 34.1 363 1323 A P H >> S+ 0 0 85 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.813 104.0 67.6 -49.3 -36.8 3.6 34.0 37.0 364 1324 A I H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.797 88.0 67.6 -59.3 -27.1 6.8 35.5 35.7 365 1325 A H H <> S+ 0 0 29 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.900 103.0 43.4 -60.8 -40.8 5.6 39.1 36.4 366 1326 A E H < S+ 0 0 114 -4,-1.8 3,-0.9 -5,-0.3 -2,-0.2 0.973 112.2 38.2 -62.1 -57.6 8.8 42.1 40.5 370 1330 A D H 3< S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 109.1 63.2 -68.4 -20.2 10.1 40.8 43.8 371 1331 A L H 3< S+ 0 0 10 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.786 89.8 172.8 -72.9 -25.7 13.5 40.2 42.1 372 1332 A G << + 0 0 34 -4,-1.0 -1,-0.2 -3,-0.9 2,-0.2 -0.322 33.2 30.5 65.2-127.4 13.4 44.0 41.7 373 1333 A E S S- 0 0 163 -2,-0.2 3,-0.1 -3,-0.1 -27,-0.0 -0.453 80.7-105.8 -77.9 141.5 16.4 45.9 40.5 374 1334 A V - 0 0 49 -2,-0.2 -1,-0.1 1,-0.1 -31,-0.1 -0.426 48.4-112.8 -61.2 130.0 19.0 44.7 38.0 375 1335 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.170 24.9-114.5 -65.4 158.4 22.2 44.0 40.1 376 1336 A T > - 0 0 71 1,-0.1 3,-0.8 -3,-0.1 -33,-0.1 -0.548 39.2 -93.6 -89.9 160.4 25.4 46.0 39.7 377 1337 A I T 3 S+ 0 0 140 1,-0.3 2,-0.1 -2,-0.2 -38,-0.1 0.717 126.1 25.4 -45.5 -21.0 28.6 44.5 38.4 378 1338 A E T 3 0 0 137 -39,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.577 360.0 360.0-149.4 80.3 29.3 43.9 42.1 379 1339 A S < 0 0 78 -3,-0.8 -2,-0.0 -2,-0.1 -1,-0.0 -0.494 360.0 360.0-106.6 360.0 26.2 43.7 44.4