==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-JUL-10 3O2U . COMPND 2 MOLECULE: NEDD8-CONJUGATING ENZYME UBC12; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.C.SCOTT,J.K MONDA,C.R.R.GRACE,D.M.DUDA,R.W.KRIWACKI,T.KURZ . 375 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 67.2 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 . 58 15.5 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 . 2 0.5 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 . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 1 1 0 2 2 2 0 0 1 0 0 1 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 . 6 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 999 A G 0 0 77 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-156.8 7.0 41.7 18.0 2 1000 A S > - 0 0 63 1,-0.1 4,-2.6 0, 0.0 5,-0.1 -0.972 360.0-114.4-147.8 155.8 3.7 43.4 17.5 3 1001 A M H > S+ 0 0 127 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.856 117.9 53.9 -62.4 -32.4 1.4 45.4 19.8 4 1002 A L H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.954 108.4 46.3 -67.3 -48.2 -1.2 42.6 19.5 5 1003 A K H > S+ 0 0 41 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.929 111.4 54.6 -59.4 -44.5 1.2 39.9 20.5 6 1004 A L H X S+ 0 0 79 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.961 110.3 44.4 -49.1 -57.7 2.3 42.1 23.4 7 1005 A R H X S+ 0 0 145 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.848 112.8 52.9 -59.1 -35.8 -1.3 42.5 24.5 8 1006 A Q H X S+ 0 0 87 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.944 108.0 49.2 -68.7 -46.5 -1.9 38.7 24.1 9 1007 A L H X S+ 0 0 51 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.899 110.9 51.3 -54.4 -42.1 1.1 37.8 26.2 10 1008 A Q H X S+ 0 0 121 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.891 109.4 48.3 -71.2 -36.6 -0.0 40.1 28.9 11 1009 A K H X S+ 0 0 107 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.894 110.8 53.8 -64.3 -38.4 -3.6 38.7 29.0 12 1010 A K H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 106.7 49.9 -63.5 -43.2 -2.0 35.2 29.1 13 1011 A K H X S+ 0 0 98 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.915 108.9 53.0 -60.9 -42.5 0.1 36.1 32.2 14 1012 A Q H X S+ 0 0 91 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.931 110.1 47.8 -55.7 -48.0 -3.0 37.5 33.9 15 1013 A K H X S+ 0 0 80 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.883 108.9 54.6 -59.7 -40.9 -4.7 34.1 33.2 16 1014 A E H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.912 108.7 47.8 -61.6 -44.3 -1.7 32.3 34.5 17 1015 A N H X S+ 0 0 94 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.924 111.4 50.5 -61.7 -46.2 -1.9 34.2 37.8 18 1016 A E H >X S+ 0 0 102 -4,-2.4 3,-0.9 1,-0.2 4,-0.6 0.935 111.0 49.6 -55.3 -47.5 -5.6 33.6 38.1 19 1017 A N H >< S+ 0 0 45 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.883 106.4 54.3 -61.8 -41.4 -5.0 29.8 37.5 20 1018 A S H 3< S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.693 106.8 53.8 -68.5 -17.7 -2.2 29.6 40.1 21 1019 A S H << S+ 0 0 108 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.532 89.7 94.5 -93.6 -8.6 -4.6 31.1 42.7 22 1020 A S S << S- 0 0 51 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.0 -0.363 88.1-106.3 -73.4 158.5 -7.4 28.6 42.2 23 1021 A I S S+ 0 0 149 1,-0.3 -2,-0.1 -2,-0.0 -1,-0.1 -0.701 111.3 16.4 -72.4 144.2 -7.7 25.5 44.4 24 1022 A Q S S- 0 0 169 -2,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.965 92.9-150.9 54.9 63.8 -6.5 22.8 42.0 25 1023 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.268 23.0-101.4 -58.1 150.0 -4.8 24.9 39.3 26 1024 A N - 0 0 125 32,-0.1 2,-0.3 -7,-0.0 -4,-0.1 -0.568 39.6-128.4 -66.6 137.9 -4.7 23.6 35.8 27 1025 A L - 0 0 43 -2,-0.2 31,-0.1 1,-0.1 29,-0.1 -0.652 25.4-101.2 -89.5 149.1 -1.3 22.1 35.0 28 1026 A S > - 0 0 38 -2,-0.3 4,-2.3 27,-0.2 5,-0.2 -0.160 33.2-107.4 -60.3 160.5 0.7 23.1 31.9 29 1027 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 120.9 54.1 -55.5 -41.8 0.7 20.8 28.9 30 1028 A A H > S+ 0 0 6 60,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.895 110.0 45.6 -61.4 -42.5 4.3 19.9 29.7 31 1029 A R H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.873 110.3 52.5 -73.1 -37.8 3.5 18.9 33.2 32 1030 A I H X S+ 0 0 98 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.892 111.6 48.2 -60.2 -41.6 0.4 16.9 32.3 33 1031 A R H X S+ 0 0 20 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.910 110.9 49.6 -68.4 -41.8 2.5 15.0 29.8 34 1032 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.916 108.8 53.2 -63.2 -41.5 5.3 14.3 32.3 35 1033 A K H X S+ 0 0 58 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.924 109.6 49.2 -55.9 -43.6 2.8 13.0 34.8 36 1034 A R H X S+ 0 0 131 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.910 111.0 49.0 -63.2 -43.2 1.5 10.6 32.1 37 1035 A D H < S+ 0 0 7 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.902 114.1 46.3 -61.6 -42.4 5.1 9.5 31.4 38 1036 A L H >< S+ 0 0 33 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.886 111.3 51.3 -66.4 -40.9 5.7 9.0 35.1 39 1037 A D H 3< S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.717 111.7 49.3 -68.2 -20.8 2.4 7.1 35.6 40 1038 A S T 3< S+ 0 0 82 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.301 81.0 133.4 -99.8 4.6 3.3 4.8 32.7 41 1039 A L < - 0 0 40 -3,-1.1 2,-0.2 -4,-0.2 -3,-0.1 -0.257 32.7-174.4 -63.8 144.6 6.8 3.9 33.8 42 1040 A D - 0 0 131 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.643 18.7-175.2-135.6 75.6 7.9 0.2 33.7 43 1041 A L - 0 0 62 -2,-0.2 6,-0.0 1,-0.1 89,-0.0 -0.481 21.9-128.2 -82.7 141.2 11.3 0.2 35.3 44 1042 A P > - 0 0 45 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.435 35.8-102.8 -75.4 163.3 13.7 -2.8 35.6 45 1043 A P T 3 S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 26,-0.0 0.680 119.3 68.7 -62.7 -15.6 15.1 -3.6 39.1 46 1044 A T T 3 S+ 0 0 17 1,-0.1 25,-3.1 24,-0.1 2,-0.4 0.474 96.3 62.2 -81.3 -3.0 18.3 -2.0 37.9 47 1045 A V E < +A 70 0A 6 -3,-2.3 2,-0.3 23,-0.2 23,-0.2 -0.979 58.8 179.5-129.3 126.5 16.8 1.4 37.8 48 1046 A T E -A 69 0A 72 21,-2.1 21,-3.0 -2,-0.4 2,-0.4 -0.886 10.9-156.9-119.9 156.0 15.2 3.5 40.6 49 1047 A L E -A 68 0A 35 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.995 7.0-165.9-138.9 135.3 13.7 6.9 40.3 50 1048 A N E -A 67 0A 75 17,-2.5 17,-3.0 -2,-0.4 2,-0.7 -0.987 20.1-136.8-121.1 128.3 13.1 9.8 42.8 51 1049 A V E +A 66 0A 74 -2,-0.4 15,-0.2 15,-0.2 3,-0.2 -0.771 26.9 173.8 -80.5 118.8 10.8 12.7 42.1 52 1050 A I E S+ 0 0 91 13,-2.4 2,-0.5 -2,-0.7 14,-0.2 0.909 75.7 13.2 -90.8 -56.7 12.8 15.7 43.4 53 1051 A T E S-A 65 0A 23 12,-2.1 12,-2.6 4,-0.0 -1,-0.4 -0.995 89.6-134.2-119.5 124.4 10.5 18.4 42.2 54 1052 A S > - 0 0 38 -2,-0.5 3,-1.3 10,-0.2 8,-0.0 -0.461 13.4-133.6 -82.8 145.6 7.0 17.2 41.0 55 1053 A P T 3 S+ 0 0 2 0, 0.0 -27,-0.2 0, 0.0 -1,-0.1 0.590 98.2 84.9 -64.9 -8.5 5.2 18.2 37.8 56 1054 A D T 3 + 0 0 94 -29,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.466 67.5 98.4 -73.6 -3.6 2.2 18.5 40.3 57 1055 A S < - 0 0 34 -3,-1.3 -26,-0.0 5,-0.2 -4,-0.0 -0.584 62.9-152.5 -84.7 151.6 3.2 22.1 41.2 58 1056 A A + 0 0 36 -2,-0.2 2,-1.1 -38,-0.1 -1,-0.1 0.405 65.3 114.7 -96.3 -0.8 1.5 25.1 39.7 59 1057 A D > - 0 0 74 1,-0.2 3,-1.6 3,-0.1 -2,-0.1 -0.607 52.3-164.7 -75.8 101.0 4.7 27.1 40.3 60 1058 A R T 3 S+ 0 0 105 -2,-1.1 -1,-0.2 1,-0.3 30,-0.1 0.835 87.0 57.8 -50.4 -38.2 6.0 27.9 36.8 61 1059 A S T 3 S+ 0 0 101 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.626 90.2 76.3 -74.9 -16.6 9.4 28.8 38.3 62 1060 A Q S < S- 0 0 95 -3,-1.6 -1,-0.2 -8,-0.0 -5,-0.2 -0.776 76.8-153.9 -97.9 91.2 9.9 25.4 39.9 63 1061 A S - 0 0 48 -2,-1.0 26,-0.1 1,-0.1 -2,-0.1 -0.361 26.2-104.4 -64.1 137.7 10.9 23.1 37.0 64 1062 A P - 0 0 3 0, 0.0 24,-2.2 0, 0.0 2,-0.3 -0.367 44.6-171.2 -59.2 146.9 10.0 19.4 37.6 65 1063 A K E -AB 53 87A 53 -12,-2.6 -13,-2.4 22,-0.2 -12,-2.1 -0.995 10.4-170.9-148.3 134.0 13.2 17.4 38.4 66 1064 A L E -AB 51 86A 0 20,-2.3 20,-3.0 -2,-0.3 2,-0.5 -0.924 16.0-142.8-122.7 149.9 13.8 13.7 38.7 67 1065 A E E -AB 50 85A 36 -17,-3.0 -17,-2.5 -2,-0.3 2,-0.5 -0.970 17.5-164.3-108.8 126.9 16.8 11.7 40.0 68 1066 A V E -AB 49 84A 0 16,-3.1 16,-2.5 -2,-0.5 2,-0.6 -0.955 0.6-162.2-114.4 125.5 17.4 8.5 38.0 69 1067 A I E -AB 48 83A 39 -21,-3.0 -21,-2.1 -2,-0.5 2,-0.6 -0.915 1.7-163.8-113.4 111.8 19.8 5.9 39.6 70 1068 A V E +AB 47 82A 0 12,-3.0 12,-3.0 -2,-0.6 -23,-0.2 -0.842 13.5 171.5 -97.6 121.5 21.2 3.2 37.3 71 1069 A R - 0 0 92 -25,-3.1 10,-0.2 -2,-0.6 7,-0.1 -0.795 20.8-155.9-128.0 84.8 22.7 0.2 39.0 72 1070 A P - 0 0 1 0, 0.0 7,-3.5 0, 0.0 8,-0.2 -0.272 11.5-157.5 -62.4 146.8 23.5 -2.4 36.3 73 1071 A D S S+ 0 0 92 5,-0.2 2,-0.3 6,-0.1 5,-0.1 0.255 76.6 33.1-109.3 12.4 23.7 -6.0 37.3 74 1072 A E S S+ 0 0 120 3,-0.0 3,-0.3 68,-0.0 5,-0.1 -0.945 91.2 38.8-152.1 168.1 25.9 -7.1 34.4 75 1073 A G S > S- 0 0 42 -2,-0.3 3,-1.8 1,-0.2 68,-0.1 -0.185 102.7 -38.6 83.9-174.0 28.6 -5.6 32.2 76 1074 A Y T 3 S+ 0 0 46 66,-0.3 -1,-0.2 1,-0.3 67,-0.1 0.806 138.5 43.0 -57.3 -34.9 31.6 -3.4 32.9 77 1075 A Y T > S+ 0 0 0 65,-0.5 3,-2.4 -3,-0.3 -1,-0.3 0.136 81.7 160.3-102.5 16.4 29.8 -1.2 35.4 78 1076 A N T < S+ 0 0 66 -3,-1.8 -5,-0.2 1,-0.3 3,-0.1 -0.108 70.1 2.1 -45.9 130.0 28.1 -4.1 37.2 79 1077 A Y T 3 S+ 0 0 114 -7,-3.5 2,-0.3 1,-0.2 -1,-0.3 0.450 98.0 124.9 66.9 5.5 26.9 -3.1 40.7 80 1078 A G < - 0 0 0 -3,-2.4 2,-0.6 -8,-0.2 -1,-0.2 -0.674 57.1-134.9 -82.9 148.9 28.1 0.5 40.4 81 1079 A S - 0 0 29 106,-2.1 2,-0.6 -2,-0.3 -10,-0.2 -0.919 22.4-177.8-110.3 113.2 25.4 3.1 41.1 82 1080 A I E -B 70 0A 0 -12,-3.0 -12,-3.0 -2,-0.6 2,-0.3 -0.937 9.8-161.7-111.0 116.6 25.3 6.1 38.6 83 1081 A N E -B 69 0A 20 -2,-0.6 19,-2.7 -14,-0.2 20,-0.4 -0.767 6.2-170.8-102.6 149.5 22.8 8.8 39.3 84 1082 A F E -BC 68 101A 0 -16,-2.5 -16,-3.1 -2,-0.3 2,-0.4 -0.966 17.1-138.6-132.3 146.4 21.5 11.4 37.0 85 1083 A N E -BC 67 100A 37 15,-2.7 15,-2.4 -2,-0.3 2,-0.5 -0.904 14.4-159.3-101.4 136.1 19.3 14.5 37.4 86 1084 A L E -BC 66 99A 0 -20,-3.0 -20,-2.3 -2,-0.4 2,-0.5 -0.977 7.1-166.4-115.7 118.3 16.7 15.1 34.7 87 1085 A D E -BC 65 98A 34 11,-2.5 11,-2.8 -2,-0.5 2,-0.4 -0.920 4.4-158.8-111.4 118.8 15.4 18.7 34.5 88 1086 A F - 0 0 4 -24,-2.2 2,-0.2 -2,-0.5 -2,-0.0 -0.759 1.6-159.1-100.6 136.9 12.3 19.5 32.5 89 1087 A N > - 0 0 64 -2,-0.4 3,-1.4 6,-0.2 6,-0.1 -0.496 41.4 -92.5-101.5-179.1 11.3 22.9 31.1 90 1088 A E T 3 S+ 0 0 22 1,-0.3 -60,-0.3 -2,-0.2 -61,-0.1 0.386 117.6 70.2 -77.6 9.4 7.8 24.0 30.1 91 1089 A V T >> S+ 0 0 5 -61,-0.1 3,-1.9 5,-0.1 4,-1.3 0.372 75.4 156.3-112.4 3.8 8.5 22.9 26.5 92 1090 A Y T <4 + 0 0 5 -3,-1.4 -59,-0.2 1,-0.3 -58,-0.1 -0.503 60.6 25.2 -61.5 137.2 8.4 19.1 27.2 93 1091 A P T 34 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.938 118.6 59.8 -95.3 12.8 7.9 17.0 25.1 94 1092 A I T <4 S+ 0 0 4 -3,-1.9 -2,-0.2 1,-0.2 229,-0.1 0.919 121.9 28.8 -64.7 -40.0 9.0 19.2 22.3 95 1093 A E S < S- 0 0 30 -4,-1.3 -1,-0.2 -6,-0.1 -6,-0.2 -0.945 90.5-127.3-113.7 142.0 12.3 19.3 24.1 96 1094 A P - 0 0 18 0, 0.0 -7,-0.1 0, 0.0 -5,-0.1 -0.326 41.0 -84.6 -75.7 167.0 13.6 16.4 26.3 97 1095 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.333 45.7-103.4 -65.7 157.5 14.7 17.1 29.8 98 1096 A K E -C 87 0A 121 -11,-2.8 -11,-2.5 -3,-0.1 2,-0.5 -0.689 39.5-149.7 -72.5 131.9 18.3 18.3 30.4 99 1097 A V E -C 86 0A 14 -2,-0.4 17,-0.5 -13,-0.2 2,-0.4 -0.933 16.9-178.6-112.1 129.6 20.2 15.3 31.7 100 1098 A V E -CD 85 115A 28 -15,-2.4 -15,-2.7 -2,-0.5 2,-0.4 -0.990 22.6-137.4-128.2 124.0 23.2 15.7 34.0 101 1099 A C E -C 84 0A 6 13,-3.2 -17,-0.2 -2,-0.4 4,-0.0 -0.679 11.5-158.7 -79.9 131.4 25.3 12.8 35.4 102 1100 A L + 0 0 64 -19,-2.7 2,-0.4 -2,-0.4 -18,-0.1 0.321 66.5 66.4 -98.6 4.7 26.0 13.5 39.1 103 1101 A K S S- 0 0 65 -20,-0.4 2,-0.9 11,-0.1 11,-0.1 -0.973 81.9-119.9-126.7 142.8 29.0 11.3 39.4 104 1102 A K + 0 0 105 -2,-0.4 81,-1.9 9,-0.1 2,-0.3 -0.721 51.5 169.3 -74.3 108.3 32.5 11.5 38.0 105 1103 A I - 0 0 8 -2,-0.9 2,-1.2 6,-0.2 5,-0.1 -0.932 43.1-117.8-128.9 153.7 32.6 8.2 36.1 106 1104 A F + 0 0 2 -2,-0.3 68,-0.1 64,-0.2 5,-0.1 -0.727 61.4 131.3 -89.6 94.3 35.0 6.6 33.5 107 1105 A H > - 0 0 0 -2,-1.2 3,-1.5 3,-0.5 48,-0.2 -0.987 59.5-132.5-149.4 134.7 32.7 6.3 30.5 108 1106 A P T 3 S+ 0 0 0 0, 0.0 43,-2.7 0, 0.0 44,-1.8 0.818 106.8 47.9 -58.1 -29.0 33.3 7.2 26.8 109 1107 A N T 3 S+ 0 0 3 41,-0.2 8,-3.3 42,-0.2 2,-0.4 0.371 103.4 65.4-100.6 7.3 29.9 8.9 26.5 110 1108 A I B < -E 116 0B 0 -3,-1.5 -3,-0.5 6,-0.2 6,-0.2 -0.992 69.0-148.4-130.7 129.4 30.0 11.0 29.7 111 1109 A D > - 0 0 39 4,-1.9 3,-1.7 -2,-0.4 -6,-0.2 -0.379 33.3-100.6 -93.2 174.9 32.3 13.9 30.3 112 1110 A L T 3 S+ 0 0 86 1,-0.3 -1,-0.1 39,-0.2 40,-0.0 0.597 120.0 61.6 -74.2 -8.3 33.8 15.2 33.6 113 1111 A K T 3 S- 0 0 103 2,-0.1 -1,-0.3 -9,-0.0 -9,-0.1 0.510 121.1-104.2 -88.3 -8.0 31.2 18.0 33.7 114 1112 A G S < S+ 0 0 3 -3,-1.7 -13,-3.2 1,-0.3 -2,-0.1 0.397 70.3 148.9 97.0 -3.3 28.3 15.5 33.8 115 1113 A N B -D 100 0A 79 -15,-0.2 -4,-1.9 36,-0.1 2,-0.5 -0.410 33.9-150.5 -62.0 137.7 27.3 16.0 30.2 116 1114 A V B -E 110 0B 20 -17,-0.5 2,-1.0 -6,-0.2 -6,-0.2 -0.950 7.7-150.1-122.8 121.1 25.8 12.8 28.6 117 1115 A C + 0 0 38 -8,-3.3 2,-0.4 -2,-0.5 34,-0.1 -0.734 37.1 147.8 -91.3 97.6 26.1 11.9 24.9 118 1116 A L > - 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