==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-MAY-08 3DAI . COMPND 2 MOLECULE: ATPASE FAMILY AAA DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,T.KEATES,S.PICAUD,O.FEDOROV,A.K.ROOS,F.VON . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 72.3 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 0 1 0 1 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 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 1 979 A S > 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 173.3 13.1 46.2 -4.7 2 980 A M H > + 0 0 78 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.885 360.0 54.4 -59.2 -43.6 11.3 47.4 -7.8 3 981 A Q H > S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 109.6 47.3 -55.9 -42.6 10.4 43.7 -8.4 4 982 A E H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.897 108.6 52.8 -70.6 -41.6 8.9 43.6 -4.9 5 983 A E H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.838 108.5 51.5 -59.8 -36.4 6.9 46.8 -5.3 6 984 A D H X S+ 0 0 107 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.839 107.2 54.1 -67.2 -37.1 5.4 45.4 -8.5 7 985 A T H X S+ 0 0 18 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.933 111.9 43.5 -60.3 -51.3 4.4 42.2 -6.6 8 986 A F H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.861 112.2 52.9 -65.1 -38.0 2.6 44.2 -3.9 9 987 A R H X S+ 0 0 150 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 108.7 50.1 -62.1 -44.4 0.9 46.4 -6.6 10 988 A E H X S+ 0 0 113 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 109.3 52.3 -57.9 -45.5 -0.4 43.3 -8.4 11 989 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.935 109.3 49.3 -53.7 -48.8 -1.8 42.0 -5.1 12 990 A R H X S+ 0 0 34 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.913 110.6 49.9 -58.9 -43.4 -3.6 45.3 -4.5 13 991 A I H X S+ 0 0 87 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.929 113.0 47.0 -58.8 -47.8 -5.0 45.2 -8.0 14 992 A F H X S+ 0 0 30 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.944 113.1 49.0 -58.2 -50.0 -6.2 41.6 -7.4 15 993 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.862 109.1 51.9 -62.1 -39.6 -7.7 42.6 -4.0 16 994 A R H X S+ 0 0 75 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.883 110.3 49.0 -62.0 -43.1 -9.6 45.6 -5.4 17 995 A N H X S+ 0 0 84 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.939 113.6 44.6 -63.9 -47.0 -11.2 43.5 -8.1 18 996 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.927 113.7 51.6 -62.2 -45.8 -12.3 40.7 -5.7 19 997 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 108.9 50.1 -60.7 -43.9 -13.6 43.3 -3.2 20 998 A H H X S+ 0 0 99 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.886 106.9 54.9 -59.7 -41.0 -15.6 45.1 -5.9 21 999 A R H < S+ 0 0 89 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.886 113.4 42.6 -61.7 -35.9 -17.2 41.8 -7.0 22 1000 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 6,-0.3 0.929 111.2 54.3 -70.2 -47.1 -18.3 41.3 -3.4 23 1001 A A H 3< S+ 0 0 32 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.739 107.6 49.9 -65.0 -26.2 -19.4 44.9 -2.8 24 1002 A I T 3< S+ 0 0 134 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.3 0.553 83.4 106.7 -89.4 -6.3 -21.8 44.8 -5.9 25 1003 A D S X S- 0 0 44 -3,-1.3 3,-1.8 -4,-0.3 4,-0.3 -0.597 70.5-140.0 -73.8 124.6 -23.4 41.6 -4.9 26 1004 A K G > S+ 0 0 108 -2,-0.4 3,-1.1 1,-0.3 4,-0.2 0.819 99.3 61.3 -57.3 -31.0 -27.0 42.5 -3.6 27 1005 A R G 3 S+ 0 0 104 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.754 104.3 49.2 -63.6 -24.0 -26.7 39.9 -0.8 28 1006 A F G X S+ 0 0 0 -3,-1.8 3,-2.1 -6,-0.3 -1,-0.2 0.319 72.1 110.2-107.2 7.9 -23.7 41.7 0.7 29 1007 A R G X S+ 0 0 163 -3,-1.1 3,-1.8 1,-0.3 4,-0.3 0.836 73.9 61.6 -52.0 -38.3 -25.1 45.3 0.7 30 1008 A V G 3 S+ 0 0 55 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.750 104.7 49.2 -60.2 -25.1 -25.3 45.2 4.6 31 1009 A F G < S+ 0 0 12 -3,-2.1 22,-3.4 1,-0.2 23,-0.3 0.311 89.6 82.7-100.0 7.9 -21.5 44.7 4.6 32 1010 A T S < S+ 0 0 35 -3,-1.8 22,-0.3 -4,-0.2 -1,-0.2 0.641 95.2 34.3 -87.7 -16.0 -20.7 47.6 2.3 33 1011 A K S S- 0 0 103 -3,-0.4 20,-0.1 -4,-0.3 18,-0.1 -0.951 88.8 -94.9-137.5 154.8 -20.8 50.4 4.9 34 1012 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.250 54.3 -92.9 -56.5 156.0 -20.0 50.9 8.6 35 1013 A V - 0 0 57 1,-0.1 9,-0.1 -4,-0.1 -4,-0.0 -0.610 42.5-114.5 -73.7 132.2 -22.9 50.4 11.0 36 1014 A D > - 0 0 87 -2,-0.3 4,-3.7 1,-0.2 7,-0.1 -0.537 14.9-148.8 -73.6 119.0 -24.7 53.8 11.7 37 1015 A P T 4 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.735 99.2 52.4 -63.6 -19.9 -24.2 54.7 15.4 38 1016 A D T 4 S+ 0 0 134 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.949 115.8 37.7 -74.5 -54.4 -27.6 56.5 15.3 39 1017 A E T 4 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.923 135.8 23.1 -61.7 -46.8 -29.4 53.4 13.9 40 1018 A V >< + 0 0 39 -4,-3.7 3,-0.9 1,-0.1 4,-0.4 -0.826 69.0 168.2-126.0 90.6 -27.3 51.0 16.1 41 1019 A P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.826 77.1 52.6 -77.1 -32.5 -25.9 52.8 19.1 42 1020 A D T 3> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.1 5,-0.2 0.345 87.8 87.7 -81.5 5.5 -24.7 49.7 21.0 43 1021 A Y H <> S+ 0 0 25 -3,-0.9 4,-3.3 2,-0.2 3,-0.2 0.969 84.5 49.7 -68.8 -52.9 -22.7 48.4 18.0 44 1022 A V H 4 S+ 0 0 103 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.676 115.5 45.9 -64.2 -17.8 -19.5 50.2 18.6 45 1023 A T H 4 S+ 0 0 86 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.771 117.8 40.9 -91.1 -33.1 -19.5 48.9 22.3 46 1024 A V H < S+ 0 0 51 -4,-1.7 2,-0.7 -3,-0.2 -2,-0.2 0.874 114.6 53.1 -78.5 -40.9 -20.4 45.2 21.4 47 1025 A I < - 0 0 1 -4,-3.3 -1,-0.2 -5,-0.2 34,-0.0 -0.868 64.6-172.9-106.5 108.0 -18.1 45.0 18.3 48 1026 A K S S+ 0 0 171 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.744 81.1 34.1 -73.1 -27.9 -14.6 46.0 19.2 49 1027 A Q S S- 0 0 110 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.712 78.1-163.5-133.9 80.4 -13.2 45.8 15.7 50 1028 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.328 13.9 179.0 -58.3 139.4 -15.9 46.9 13.1 51 1029 A M + 0 0 24 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.992 8.9 161.5-145.4 146.0 -15.1 45.9 9.5 52 1030 A D > - 0 0 6 -2,-0.3 4,-2.0 -20,-0.1 3,-0.3 -0.940 52.1 -95.4-153.4 171.3 -16.9 46.4 6.2 53 1031 A L H > S+ 0 0 3 -22,-3.4 4,-2.1 -2,-0.3 -21,-0.2 0.781 120.7 56.1 -69.1 -26.9 -16.0 46.3 2.5 54 1032 A S H > S+ 0 0 49 -22,-0.3 4,-2.0 -23,-0.3 -1,-0.2 0.895 108.8 47.6 -68.0 -39.0 -15.5 50.1 2.3 55 1033 A S H > S+ 0 0 39 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.874 108.6 55.7 -68.8 -35.4 -12.9 49.9 5.0 56 1034 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 106.8 49.3 -59.6 -46.1 -11.3 46.9 3.2 57 1035 A I H X S+ 0 0 32 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.930 111.0 50.3 -60.7 -45.4 -11.0 49.1 0.0 58 1036 A S H X S+ 0 0 69 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.916 110.1 50.2 -56.2 -44.5 -9.4 51.9 2.1 59 1037 A K H <>S+ 0 0 53 -4,-2.5 5,-2.6 2,-0.2 6,-0.4 0.863 106.5 54.9 -65.6 -37.0 -6.9 49.4 3.7 60 1038 A I H ><5S+ 0 0 1 -4,-2.2 3,-1.9 1,-0.2 5,-0.2 0.965 110.7 45.8 -55.4 -52.8 -5.9 48.1 0.3 61 1039 A D H 3<5S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.816 108.6 55.7 -65.4 -31.4 -5.0 51.6 -0.8 62 1040 A L T 3<5S- 0 0 115 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.359 115.4-118.2 -79.8 6.2 -3.2 52.2 2.5 63 1041 A H T < 5S+ 0 0 103 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.811 70.1 139.0 61.9 34.7 -1.0 49.2 1.7 64 1042 A K < + 0 0 125 -5,-2.6 2,-0.7 1,-0.1 -4,-0.2 0.640 55.4 67.7 -82.6 -15.8 -2.2 47.3 4.8 65 1043 A Y + 0 0 5 -6,-0.4 -1,-0.1 -5,-0.2 -50,-0.1 -0.920 46.9 161.1-110.8 111.3 -2.5 44.0 3.0 66 1044 A L S S+ 0 0 38 -2,-0.7 2,-0.3 1,-0.1 61,-0.2 0.514 72.8 27.8-101.3 -10.7 0.8 42.5 2.0 67 1045 A T S > S- 0 0 4 1,-0.1 4,-1.5 60,-0.1 3,-0.2 -0.951 82.0-113.5-141.8 161.5 -0.5 39.0 1.6 68 1046 A V H > S+ 0 0 9 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.822 116.1 63.3 -66.3 -30.2 -3.9 37.4 0.8 69 1047 A K H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 100.5 50.5 -56.6 -43.0 -3.9 36.0 4.4 70 1048 A D H > S+ 0 0 23 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.904 113.4 46.5 -58.7 -48.6 -4.0 39.6 5.8 71 1049 A Y H >X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-0.6 0.938 110.3 51.4 -59.9 -50.8 -6.9 40.4 3.5 72 1050 A L H 3X S+ 0 0 14 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.802 100.4 64.4 -62.0 -28.0 -8.9 37.3 4.3 73 1051 A R H 3X S+ 0 0 147 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.907 106.2 43.5 -59.4 -43.0 -8.4 38.1 8.0 74 1052 A D H S- 0 0 59 1,-0.1 4,-2.8 4,-0.1 3,-0.4 -0.285 79.5-112.2 -68.9 154.8 -35.3 35.3 14.4 91 1069 A P H > S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.810 114.5 54.3 -57.1 -39.2 -35.5 35.7 10.6 92 1070 A G H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.923 114.0 42.3 -60.8 -42.2 -33.6 39.1 10.5 93 1071 A D H > S+ 0 0 23 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.913 113.6 51.0 -70.6 -46.1 -30.7 37.6 12.4 94 1072 A R H X S+ 0 0 119 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.876 109.4 52.2 -62.5 -35.0 -30.7 34.3 10.4 95 1073 A L H X S+ 0 0 86 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.947 110.2 46.3 -65.0 -51.5 -30.7 36.2 7.1 96 1074 A I H X S+ 0 0 29 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.908 113.5 49.8 -58.4 -41.4 -27.7 38.4 8.0 97 1075 A R H X S+ 0 0 61 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.874 110.1 50.2 -66.7 -39.0 -25.7 35.3 9.2 98 1076 A H H X S+ 0 0 140 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.907 114.1 45.3 -62.4 -41.9 -26.5 33.4 6.0 99 1077 A R H X S+ 0 0 69 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.850 110.6 53.7 -65.9 -41.7 -25.3 36.4 4.0 100 1078 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 110.6 46.6 -57.1 -49.0 -22.2 36.8 6.2 101 1079 A C H X S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.836 111.9 50.5 -64.0 -38.3 -21.3 33.2 5.6 102 1080 A A H X S+ 0 0 14 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.862 108.3 52.4 -67.3 -41.3 -21.9 33.5 1.9 103 1081 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.946 114.1 44.5 -57.1 -48.5 -19.7 36.6 1.8 104 1082 A R H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.940 116.0 44.8 -60.1 -53.3 -16.9 34.6 3.5 105 1083 A D H X S+ 0 0 86 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.895 112.4 52.8 -61.9 -42.7 -17.4 31.5 1.3 106 1084 A T H X S+ 0 0 39 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.907 110.3 46.8 -58.0 -49.0 -17.6 33.6 -1.9 107 1085 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.934 112.7 49.4 -58.5 -48.2 -14.3 35.4 -1.1 108 1086 A Y H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 111.5 50.3 -59.6 -39.5 -12.5 32.2 -0.2 109 1087 A A H X S+ 0 0 57 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.852 109.0 49.3 -68.6 -43.0 -13.7 30.6 -3.4 110 1088 A I H X S+ 0 0 20 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.949 113.7 47.3 -58.9 -51.7 -12.6 33.4 -5.7 111 1089 A I H X S+ 0 0 17 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 110.8 52.1 -55.5 -44.9 -9.1 33.4 -4.1 112 1090 A K H < S+ 0 0 185 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 118.9 35.8 -62.6 -40.9 -8.9 29.6 -4.4 113 1091 A E H < S+ 0 0 174 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.855 130.0 28.2 -77.1 -37.9 -9.7 29.7 -8.1 114 1092 A E H < S+ 0 0 85 -4,-3.1 2,-0.6 -5,-0.2 -3,-0.2 0.568 97.0 81.9-112.5 -14.4 -8.0 32.9 -9.2 115 1093 A L S < S- 0 0 19 -4,-2.3 2,-0.2 -5,-0.3 -1,-0.0 -0.880 76.4-130.4 -98.4 117.7 -5.0 33.6 -6.9 116 1094 A D > - 0 0 94 -2,-0.6 4,-2.0 1,-0.1 3,-0.4 -0.496 10.2-136.5 -65.2 130.9 -1.9 31.6 -8.0 117 1095 A E H > S+ 0 0 163 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.786 104.5 52.3 -59.9 -31.7 -0.4 29.8 -5.0 118 1096 A D H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.805 106.4 53.3 -76.7 -30.5 3.1 30.8 -6.1 119 1097 A F H > S+ 0 0 29 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.930 111.7 45.4 -64.8 -47.3 2.1 34.4 -6.3 120 1098 A E H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 110.5 54.3 -62.1 -41.6 0.8 34.2 -2.7 121 1099 A Q H X S+ 0 0 82 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 107.6 50.3 -61.2 -44.8 3.9 32.4 -1.6 122 1100 A L H X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.929 108.7 51.8 -54.0 -50.6 6.1 35.2 -3.0 123 1101 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.915 111.2 48.5 -52.9 -44.4 4.0 37.8 -1.2 124 1102 A E H X S+ 0 0 41 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.876 110.6 50.1 -67.9 -37.7 4.5 35.9 2.0 125 1103 A E H X S+ 0 0 108 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.907 112.4 46.0 -70.9 -39.2 8.3 35.6 1.5 126 1104 A I H >X S+ 0 0 5 -4,-2.5 3,-0.7 2,-0.2 4,-0.6 0.959 114.2 49.5 -63.6 -49.6 8.7 39.3 0.8 127 1105 A Q H >< S+ 0 0 60 -4,-2.6 3,-1.6 -5,-0.3 -2,-0.2 0.931 110.0 50.2 -56.2 -50.0 6.6 40.1 3.8 128 1106 A E H 3< S+ 0 0 131 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.752 103.8 60.9 -58.3 -26.0 8.6 37.7 6.1 129 1107 A S H << 0 0 82 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.601 360.0 360.0 -79.9 -12.1 11.8 39.4 4.8 130 1108 A R << 0 0 189 -3,-1.6 -3,-0.0 -4,-0.6 -4,-0.0 -0.701 360.0 360.0 -87.1 360.0 10.6 42.7 6.3