==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-FEB-05 1YXO . COMPND 2 MOLECULE: 4-HYDROXYTHREONINE-4-PHOSPHATE DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.LIU,X.XU,A.DONG,M.KUDRITSKAM,A.SAVCHENKO,E.F.PAI,A.JOACHIM . 656 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 5.6 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 . 5 0.8 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 . 2 0.3 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 . 58 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.9 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 6 0 2 3 3 1 1 3 1 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 8 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 . 3 0 2 1 3 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 2 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 1001 A X 0 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 27.9 12.8 44.1 2 1002 A S - 0 0 48 1,-0.1 2,-0.5 28,-0.0 63,-0.1 -0.396 360.0-150.4 -64.5 132.1 31.2 11.2 44.8 3 1003 A L - 0 0 19 61,-0.2 2,-0.4 -2,-0.1 109,-0.1 -0.928 12.7-173.1-114.4 122.9 31.4 7.5 43.8 4 1004 A R - 0 0 58 -2,-0.5 109,-3.9 107,-0.2 110,-0.8 -0.894 8.3-158.6-109.9 140.4 33.6 5.0 45.5 5 1005 A F E -ab 32 114A 0 26,-2.2 28,-2.9 -2,-0.4 2,-0.4 -0.973 10.1-137.6-124.4 135.6 34.0 1.4 44.2 6 1006 A A E -ab 33 115A 0 108,-2.5 110,-2.7 -2,-0.4 2,-0.4 -0.722 16.5-164.1 -90.4 139.2 35.1 -1.7 46.1 7 1007 A L E -ab 34 116A 2 26,-2.9 28,-2.9 -2,-0.4 110,-0.2 -0.989 2.2-163.7-124.2 125.8 37.5 -4.1 44.4 8 1008 A T E - b 0 117A 0 108,-2.3 110,-3.2 -2,-0.4 3,-0.1 -0.924 11.2-162.3-115.7 111.5 38.1 -7.6 45.6 9 1009 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 7,-0.1 0.697 34.6-165.5 -59.6 -19.7 41.2 -9.5 44.4 10 1010 A G + 0 0 1 25,-0.3 110,-0.3 6,-0.2 89,-0.1 -0.421 54.1 38.0 73.9-140.5 39.5 -12.7 45.5 11 1011 A E S > S- 0 0 3 108,-1.7 3,-1.4 1,-0.2 5,-0.5 -0.281 71.3-148.4 -51.4 114.1 41.4 -16.0 45.9 12 1012 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 71,-0.1 0.832 95.3 50.4 -56.1 -36.6 44.8 -14.9 47.3 13 1013 A A T 3 S+ 0 0 1 72,-0.1 73,-2.3 73,-0.1 290,-0.2 0.585 104.1 77.1 -80.2 -9.5 46.7 -17.7 45.5 14 1014 A G S < S- 0 0 0 -3,-1.4 4,-0.4 105,-0.2 285,-0.2 -0.105 100.4 -92.4 -89.4-170.0 45.1 -16.8 42.2 15 1015 A I S > S+ 0 0 8 283,-2.0 4,-2.6 1,-0.2 5,-0.2 0.417 98.1 97.4 -86.7 2.8 45.7 -14.1 39.7 16 1016 A G H > S+ 0 0 1 -5,-0.5 4,-2.1 103,-0.2 5,-0.2 0.947 85.7 45.5 -54.9 -53.4 43.1 -11.8 41.2 17 1017 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.904 112.4 53.7 -56.8 -41.1 45.7 -9.8 43.2 18 1018 A D H > S+ 0 0 0 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.920 108.6 48.0 -57.5 -50.5 48.0 -9.7 40.1 19 1019 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.867 110.6 50.3 -61.4 -40.5 45.2 -8.2 38.0 20 1020 A C H X S+ 0 0 2 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.874 111.8 49.1 -68.4 -35.5 44.3 -5.5 40.5 21 1021 A L H < S+ 0 0 0 -4,-2.0 3,-0.2 -5,-0.2 4,-0.2 0.902 110.5 50.3 -69.6 -41.8 48.0 -4.5 40.8 22 1022 A L H >< S+ 0 0 23 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.918 110.5 48.4 -63.2 -45.0 48.4 -4.3 37.0 23 1023 A L H >< S+ 0 0 15 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.711 97.2 72.5 -69.1 -18.9 45.4 -2.1 36.6 24 1024 A A T 3< S+ 0 0 6 -4,-0.8 46,-2.2 1,-0.3 47,-0.7 0.580 76.3 81.0 -71.3 -9.1 46.6 0.1 39.4 25 1025 A R T < S+ 0 0 135 -3,-1.5 2,-0.4 44,-0.2 -1,-0.3 0.720 90.3 59.3 -70.1 -19.0 49.3 1.4 37.0 26 1026 A S S < S- 0 0 77 -3,-1.4 2,-0.2 43,-0.2 45,-0.1 -0.871 94.0-113.3-111.4 143.6 46.6 3.7 35.6 27 1027 A A - 0 0 61 -2,-0.4 41,-0.1 42,-0.1 42,-0.1 -0.561 34.8-134.0 -73.6 136.3 44.7 6.4 37.5 28 1028 A Q - 0 0 25 39,-0.4 -1,-0.1 -2,-0.2 4,-0.1 -0.516 12.3-123.9 -89.0 160.2 41.0 5.5 37.8 29 1029 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.599 98.7 28.0 -77.7 -10.4 38.1 8.0 37.2 30 1030 A H S S- 0 0 49 35,-0.1 37,-0.2 -28,-0.1 -26,-0.1 -0.981 104.1 -82.3-145.8 153.7 36.8 7.2 40.6 31 1031 A P - 0 0 4 0, 0.0 -26,-2.2 0, 0.0 2,-0.6 -0.401 44.6-160.4 -61.2 128.8 38.4 6.1 43.9 32 1032 A L E -a 5 0A 15 -28,-0.2 41,-0.8 -2,-0.1 2,-0.7 -0.961 2.1-158.6-116.8 113.4 38.8 2.3 43.7 33 1033 A I E -ac 6 73A 0 -28,-2.9 -26,-2.9 -2,-0.6 2,-0.4 -0.828 5.3-149.9-101.6 110.0 39.3 0.6 47.0 34 1034 A A E -ac 7 74A 0 39,-2.8 41,-3.4 -2,-0.7 2,-0.8 -0.614 6.8-155.9 -76.2 125.3 40.9 -2.8 47.1 35 1035 A I E + c 0 75A 0 -28,-2.9 -25,-0.3 -2,-0.4 2,-0.3 -0.883 52.6 90.2-106.2 100.6 39.6 -4.9 50.0 36 1036 A A E S- c 0 76A 0 39,-0.9 41,-1.4 -2,-0.8 2,-0.4 -0.952 83.9 -50.6-169.9-178.3 42.3 -7.4 50.7 37 1037 A S > - 0 0 6 -2,-0.3 4,-2.0 39,-0.3 5,-0.2 -0.593 38.4-151.5 -73.9 124.9 45.5 -8.1 52.7 38 1038 A R H > S+ 0 0 77 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.907 98.3 50.2 -63.0 -42.1 48.0 -5.3 52.3 39 1039 A T H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 106.7 55.2 -63.7 -40.9 50.9 -7.7 52.8 40 1040 A L H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.940 111.4 44.5 -56.5 -48.7 49.5 -10.1 50.2 41 1041 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.879 112.4 50.3 -65.6 -39.9 49.4 -7.2 47.7 42 1042 A Q H X S+ 0 0 89 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.922 114.1 45.6 -66.0 -42.4 52.9 -5.9 48.5 43 1043 A E H X S+ 0 0 92 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.916 112.9 48.5 -67.2 -43.5 54.4 -9.4 48.2 44 1044 A R H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.866 109.3 55.6 -64.0 -34.9 52.6 -10.2 45.0 45 1045 A A H X>S+ 0 0 1 -4,-2.0 5,-2.7 2,-0.2 4,-0.9 0.929 109.7 44.4 -62.5 -46.8 53.8 -6.8 43.7 46 1046 A G H ><5S+ 0 0 55 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.940 111.1 54.7 -62.6 -45.6 57.4 -7.7 44.4 47 1047 A Q H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.870 112.7 43.2 -54.3 -39.5 56.9 -11.2 42.9 48 1048 A L H 3<5S- 0 0 36 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.566 111.4-119.8 -84.5 -10.5 55.6 -9.5 39.7 49 1049 A G T <<5 + 0 0 70 -3,-1.0 2,-0.4 -4,-0.9 -3,-0.2 0.860 64.4 146.5 72.7 33.9 58.4 -6.9 39.7 50 1050 A L < - 0 0 33 -5,-2.7 2,-0.9 -6,-0.2 -1,-0.3 -0.837 47.8-140.6-106.9 143.4 55.8 -4.1 39.9 51 1051 A A + 0 0 95 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.0 -0.824 38.3 155.8-104.4 94.0 56.1 -0.8 41.6 52 1052 A I - 0 0 10 -2,-0.9 2,-0.6 -10,-0.1 19,-0.2 -0.980 35.6-141.5-123.9 129.1 52.8 -0.1 43.3 53 1053 A D E -d 71 0A 87 17,-2.6 19,-2.8 -2,-0.4 2,-0.7 -0.792 15.7-147.3 -89.7 121.1 52.3 2.2 46.3 54 1054 A L E -d 72 0A 2 -2,-0.6 2,-0.6 17,-0.2 19,-0.2 -0.793 11.4-161.6 -91.8 112.6 49.6 0.8 48.6 55 1055 A K E -d 73 0A 96 17,-2.1 19,-2.4 -2,-0.7 12,-0.0 -0.850 18.8-124.9-100.6 117.8 47.7 3.6 50.3 56 1056 A D E -d 74 0A 95 -2,-0.6 2,-0.4 17,-0.2 19,-0.2 -0.232 21.8-156.8 -59.0 142.4 45.8 2.5 53.5 57 1057 A V - 0 0 7 17,-2.0 19,-0.3 5,-0.0 5,-0.1 -0.980 2.3-159.8-124.3 134.9 42.1 3.3 53.6 58 1058 A S B > -L 61 0B 51 3,-0.5 3,-2.5 -2,-0.4 17,-0.0 -0.926 24.3-133.4-114.3 138.4 40.1 3.6 56.8 59 1059 A P T 3 S+ 0 0 72 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.596 106.7 70.9 -64.3 -5.9 36.3 3.2 57.0 60 1060 A A T 3 S+ 0 0 91 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 0.627 114.3 20.0 -82.4 -14.5 36.5 6.4 59.1 61 1061 A A B < S-L 58 0B 69 -3,-2.5 -3,-0.5 2,-0.0 -1,-0.3 -0.534 72.2-161.1-157.3 83.6 37.4 8.3 55.9 62 1062 A W - 0 0 35 -3,-0.3 -5,-0.0 -5,-0.1 -58,-0.0 -0.520 38.4-107.2 -67.8 124.1 36.6 6.9 52.5 63 1063 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.218 25.2-160.1 -54.7 138.4 38.8 8.7 49.9 64 1064 A E S S+ 0 0 86 2,-0.1 -61,-0.2 -34,-0.1 -2,-0.0 0.793 72.5 53.7 -90.0 -34.4 36.9 11.1 47.7 65 1065 A R S S- 0 0 162 -35,-0.1 -35,-0.1 1,-0.1 -63,-0.0 -0.731 92.9 -98.0-105.0 154.9 39.5 11.4 44.9 66 1066 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 41.7-105.8 -65.1 151.6 41.1 8.5 42.9 67 1067 A A - 0 0 14 -37,-0.2 -39,-0.4 1,-0.1 3,-0.1 -0.294 45.5 -91.6 -72.3 164.6 44.6 7.2 43.8 68 1068 A K > - 0 0 160 1,-0.1 3,-2.2 -41,-0.1 -1,-0.1 -0.338 50.3 -82.8 -75.9 159.9 47.5 8.2 41.6 69 1069 A A T 3 S+ 0 0 63 1,-0.3 -44,-0.2 -42,-0.1 -43,-0.2 -0.395 125.1 27.7 -58.3 136.4 48.7 6.2 38.7 70 1070 A G T 3 S+ 0 0 21 -46,-2.2 -17,-2.6 1,-0.3 2,-0.3 0.540 107.9 100.0 84.7 6.5 50.9 3.5 40.2 71 1071 A Q E < - d 0 53A 32 -3,-2.2 2,-0.4 -47,-0.7 -1,-0.3 -0.947 51.8-164.4-127.5 148.0 49.0 3.7 43.5 72 1072 A L E - d 0 54A 7 -19,-2.8 -17,-2.1 -2,-0.3 2,-0.2 -0.981 18.0-133.3-137.3 125.0 46.2 1.5 44.9 73 1073 A Y E -cd 33 55A 7 -41,-0.8 -39,-2.8 -2,-0.4 2,-0.4 -0.548 28.5-168.8 -72.0 136.0 43.8 2.1 47.8 74 1074 A V E -cd 34 56A 0 -19,-2.4 -17,-2.0 -2,-0.2 2,-1.1 -0.983 24.2-158.9-134.6 123.3 43.7 -0.8 50.2 75 1075 A W E -c 35 0A 40 -41,-3.4 -39,-0.9 -2,-0.4 -17,-0.1 -0.860 40.6-127.2 -96.3 96.2 41.3 -1.5 53.0 76 1076 A D E +c 36 0A 66 -2,-1.1 -39,-0.3 -19,-0.3 -41,-0.1 -0.209 33.7 178.4 -51.7 125.0 43.5 -3.9 54.9 77 1077 A T - 0 0 1 -41,-1.4 22,-0.1 0, 0.0 -1,-0.0 -0.966 29.9-118.4-133.5 112.2 41.8 -7.3 55.6 78 1078 A P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -41,-0.1 -0.185 16.5-141.8 -58.4 135.1 44.0 -9.9 57.4 79 1079 A L - 0 0 41 1,-0.1 13,-0.1 16,-0.0 -40,-0.0 -0.438 11.9-135.6 -84.8 166.6 44.9 -13.3 56.0 80 1080 A A S S+ 0 0 76 1,-0.3 12,-0.1 -2,-0.1 -1,-0.1 0.742 83.8 10.1 -94.8 -29.0 45.0 -16.3 58.2 81 1081 A A S S- 0 0 25 8,-0.1 -1,-0.3 -3,-0.0 8,-0.1 -0.980 92.7 -79.6-148.4 156.9 48.2 -17.7 56.8 82 1082 A P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 10,-0.1 -0.246 49.3-127.2 -57.3 144.7 51.1 -16.7 54.4 83 1083 A V - 0 0 13 -71,-0.1 5,-0.1 -4,-0.0 -4,-0.0 -0.824 17.6-164.9-103.5 134.8 50.2 -17.0 50.7 84 1084 A R > - 0 0 155 3,-0.5 3,-2.5 -2,-0.4 -71,-0.0 -0.968 36.0-109.5-115.4 117.0 52.2 -18.9 48.1 85 1085 A P T 3 S+ 0 0 54 0, 0.0 -71,-0.1 0, 0.0 -72,-0.1 -0.187 101.2 12.9 -49.7 127.9 51.2 -18.0 44.6 86 1086 A G T 3 S+ 0 0 30 -73,-2.3 2,-0.6 1,-0.1 -72,-0.1 0.302 102.9 107.2 89.1 -8.5 49.4 -20.9 42.9 87 1087 A Q < - 0 0 105 -3,-2.5 -3,-0.5 -73,-0.1 -1,-0.1 -0.887 61.3-142.9-112.5 111.7 48.9 -22.9 46.1 88 1088 A L - 0 0 50 -2,-0.6 2,-0.3 -75,-0.1 3,-0.0 -0.358 16.5-173.9 -66.8 143.2 45.4 -23.1 47.6 89 1089 A D > - 0 0 63 1,-0.1 3,-2.6 -2,-0.1 -8,-0.1 -0.887 20.2-155.3-143.6 108.8 45.1 -23.0 51.4 90 1090 A R G > S+ 0 0 140 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.634 90.9 76.4 -58.6 -13.1 41.7 -23.6 53.1 91 1091 A A G 3 S+ 0 0 47 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.771 96.1 48.9 -68.8 -23.2 43.1 -21.6 56.1 92 1092 A N G <> S+ 0 0 4 -3,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.177 81.4 96.9-101.6 17.2 42.5 -18.5 53.9 93 1093 A A H <> S+ 0 0 1 -3,-1.4 4,-1.9 2,-0.2 5,-0.2 0.908 83.0 51.5 -70.8 -42.4 38.9 -19.3 52.8 94 1094 A A H > S+ 0 0 62 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.837 105.0 58.6 -62.5 -34.5 37.4 -17.1 55.6 95 1095 A Y H > S+ 0 0 9 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 104.4 50.3 -59.4 -49.5 39.6 -14.3 54.4 96 1096 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.945 112.9 44.9 -54.8 -51.7 38.1 -14.4 50.9 97 1097 A L H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.810 108.6 58.6 -64.7 -30.7 34.5 -14.4 52.2 98 1098 A E H X S+ 0 0 89 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.928 106.8 46.4 -64.5 -44.5 35.4 -11.6 54.7 99 1099 A T H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.876 112.9 50.5 -66.2 -35.9 36.6 -9.3 51.8 100 1100 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.904 111.4 48.1 -67.0 -41.0 33.4 -10.2 49.8 101 1101 A T H X S+ 0 0 47 -4,-2.3 4,-3.3 2,-0.2 5,-0.4 0.911 110.2 51.1 -66.0 -43.9 31.2 -9.4 52.8 102 1102 A R H X S+ 0 0 63 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.904 114.1 45.1 -60.4 -41.8 33.0 -6.0 53.4 103 1103 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.961 117.6 42.6 -66.2 -52.5 32.5 -5.1 49.8 104 1104 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.4 0.932 118.2 43.9 -60.5 -49.7 28.8 -6.2 49.7 105 1105 A Q H X S+ 0 0 71 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.819 108.5 60.6 -65.6 -31.1 27.9 -4.7 53.0 106 1106 A G H <>S+ 0 0 5 -4,-1.6 5,-1.8 -5,-0.4 6,-1.7 0.839 108.7 43.1 -64.6 -34.0 29.8 -1.6 52.1 107 1107 A C H ><5S+ 0 0 11 -4,-1.5 3,-1.8 -3,-0.4 -2,-0.2 0.920 113.7 50.9 -75.6 -46.1 27.5 -1.1 49.2 108 1108 A L H 3<5S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.817 108.7 52.5 -60.2 -32.1 24.4 -2.0 51.3 109 1109 A D T 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.413 118.1-114.4 -84.8 1.2 25.5 0.6 53.9 110 1110 A G T < 5S+ 0 0 62 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.496 87.9 110.5 81.8 4.6 25.8 3.2 51.2 111 1111 A H S - 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