==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUL-10 3NYE . COMPND 2 MOLECULE: D-ARGININE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR G.FU,I.T.WEBER . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 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 . 1 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 . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 1 1 0 1 0 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 0 0 1 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 . 1 3 3 3 2 0 0 0 1 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 1 1 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 1 995 A H 0 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.2 28.1 -33.8 -49.2 2 996 A H - 0 0 145 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.783 360.0-101.9 -96.3 146.9 26.0 -30.7 -49.8 3 997 A H + 0 0 171 -2,-0.4 2,-0.3 191,-0.0 -1,-0.1 -0.322 41.0 178.2 -60.3 141.3 27.6 -27.3 -49.5 4 998 A H - 0 0 119 3,-0.0 190,-0.2 190,-0.0 189,-0.1 -0.986 31.7-106.0-136.5 152.8 27.0 -25.2 -46.4 5 999 A H E -a 194 0A 109 188,-2.5 190,-0.6 -2,-0.3 3,-0.1 -0.336 50.2 -85.3 -64.8 157.0 28.4 -21.9 -45.5 6 1000 A H E - 0 0 156 1,-0.1 -1,-0.1 188,-0.1 0, 0.0 -0.279 62.3 -88.5 -55.8 147.3 31.1 -21.6 -42.9 7 1001 A P E - 0 0 68 0, 0.0 2,-0.5 0, 0.0 189,-0.2 -0.307 37.3-133.9 -62.7 145.4 29.6 -21.6 -39.4 8 1002 A I E -a 196 0A 50 187,-2.2 189,-2.9 -3,-0.1 2,-0.4 -0.888 15.1-146.0-103.1 130.0 28.6 -18.2 -37.9 9 1003 A E E +a 197 0A 99 -2,-0.5 2,-0.3 187,-0.2 189,-0.2 -0.771 27.8 155.4 -96.9 137.4 29.7 -17.5 -34.3 10 1004 A A E -a 198 0A 5 187,-2.5 189,-0.5 -2,-0.4 24,-0.2 -0.842 47.2-120.7-143.6 179.9 27.5 -15.4 -31.9 11 1005 A D E S+ 0 0 55 22,-2.3 189,-1.0 1,-0.3 2,-0.4 0.756 98.4 18.6 -94.3 -33.6 26.9 -14.8 -28.2 12 1006 A Y E -ab 200 34A 23 21,-2.0 23,-2.0 187,-0.1 2,-0.6 -0.973 62.6-158.8-144.6 124.3 23.1 -15.7 -28.2 13 1007 A L E -ab 201 35A 0 187,-2.6 189,-3.4 -2,-0.4 2,-0.5 -0.937 14.2-160.4-100.3 120.0 21.2 -17.6 -30.9 14 1008 A V E -ab 202 36A 0 21,-2.9 23,-3.1 -2,-0.6 2,-0.7 -0.899 5.0-152.6-104.4 121.3 17.4 -16.8 -30.6 15 1009 A I E +ab 203 37A 7 187,-3.1 189,-1.9 -2,-0.5 23,-0.2 -0.869 69.2 29.0 -96.1 115.9 15.0 -19.3 -32.2 16 1010 A G - 0 0 8 21,-2.8 22,-0.2 -2,-0.7 21,-0.1 0.294 58.9-146.2 105.7 129.6 11.9 -17.4 -33.3 17 1011 A A + 0 0 0 4,-0.2 21,-0.1 26,-0.1 144,-0.1 0.057 61.7 114.1-114.5 23.5 11.4 -13.8 -34.3 18 1012 A G S > S- 0 0 17 186,-0.4 4,-2.8 26,-0.1 5,-0.3 0.058 94.9 -70.1 -71.1-168.7 7.8 -13.3 -32.8 19 1013 A I H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.869 135.0 53.2 -61.0 -30.9 7.3 -10.9 -29.9 20 1014 A A H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.972 115.3 36.3 -69.5 -52.0 9.2 -13.3 -27.5 21 1015 A G H > S+ 0 0 0 183,-0.5 4,-2.5 1,-0.2 5,-0.2 0.873 118.7 51.3 -69.5 -35.2 12.4 -13.6 -29.6 22 1016 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.923 112.5 44.4 -68.4 -42.5 12.2 -10.0 -30.8 23 1017 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.945 117.6 44.4 -69.8 -44.9 11.8 -8.5 -27.2 24 1018 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.949 115.1 48.6 -63.0 -44.7 14.5 -10.7 -25.7 25 1019 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.904 106.9 57.9 -63.0 -37.2 16.9 -10.1 -28.7 26 1020 A Y H < S+ 0 0 31 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.945 111.2 40.4 -55.2 -54.1 16.3 -6.4 -28.4 27 1021 A W H < S+ 0 0 46 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.787 118.4 48.0 -73.0 -24.4 17.5 -6.2 -24.8 28 1022 A L H >X S+ 0 0 0 -4,-2.1 3,-2.4 -5,-0.2 4,-0.7 0.810 93.7 77.9 -74.5 -29.8 20.3 -8.7 -25.4 29 1023 A S T 3< S+ 0 0 4 -4,-2.1 3,-0.2 1,-0.3 5,-0.2 0.682 85.1 58.0 -66.8 -22.2 21.6 -6.9 -28.5 30 1024 A A T 34 S+ 0 0 69 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.599 111.4 44.7 -74.4 -13.0 23.4 -4.0 -26.8 31 1025 A H T <4 S- 0 0 100 -3,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.568 121.6 -12.9-111.2 -13.8 25.6 -6.5 -24.9 32 1026 A G S < S- 0 0 18 -4,-0.7 2,-0.7 -3,-0.2 -1,-0.2 -0.957 87.7 -54.2-173.6 179.0 26.7 -9.2 -27.4 33 1027 A R - 0 0 134 -2,-0.3 -22,-2.3 -3,-0.1 -21,-2.0 -0.682 51.9-166.9 -80.2 110.2 26.2 -10.7 -30.9 34 1028 A V E -b 12 0A 4 -2,-0.7 136,-2.3 133,-0.2 2,-0.4 -0.855 10.4-177.3 -97.5 133.1 22.6 -11.6 -31.4 35 1029 A V E -bc 13 170A 6 -23,-2.0 -21,-2.9 -2,-0.4 2,-0.5 -0.986 9.6-160.7-125.9 122.2 21.4 -13.8 -34.3 36 1030 A V E -bc 14 171A 0 134,-2.9 136,-3.3 -2,-0.4 2,-0.6 -0.914 4.4-158.7-101.1 126.7 17.7 -14.5 -34.5 37 1031 A L E -bc 15 172A 2 -23,-3.1 -21,-2.8 -2,-0.5 2,-0.4 -0.953 12.0-176.9-109.2 116.9 16.7 -17.5 -36.6 38 1032 A E - 0 0 16 134,-2.9 137,-3.1 -2,-0.6 136,-0.2 -0.972 21.7-153.0-120.4 128.0 13.1 -17.4 -37.9 39 1033 A R S S+ 0 0 68 -2,-0.4 137,-0.4 135,-0.2 -1,-0.1 0.867 74.9 66.9 -63.3 -42.9 11.5 -20.3 -40.0 40 1034 A E S S- 0 0 49 2,-0.2 134,-2.4 135,-0.1 135,-0.3 -0.208 89.0-114.2 -82.5 171.7 9.0 -18.1 -41.9 41 1035 A A S S+ 0 0 50 132,-0.2 132,-0.2 133,-0.1 -1,-0.1 0.636 105.5 38.3 -77.4 -14.4 9.6 -15.5 -44.5 42 1036 A Q S > S- 0 0 105 131,-0.0 3,-0.7 1,-0.0 -2,-0.2 -0.936 79.3-131.6-132.2 148.6 8.2 -12.9 -42.1 43 1037 A P T 3 S+ 0 0 24 0, 0.0 3,-0.3 0, 0.0 5,-0.2 0.628 100.7 47.3 -76.3 -17.6 8.7 -12.6 -38.3 44 1038 A G T 3 S+ 0 0 25 1,-0.2 -26,-0.1 -26,-0.1 5,-0.1 -0.053 72.1 111.8-115.5 31.6 5.0 -12.0 -37.3 45 1039 A Y S < S+ 0 0 93 -3,-0.7 -1,-0.2 3,-0.1 -27,-0.0 0.784 77.3 43.3 -77.3 -26.1 3.2 -14.8 -39.3 46 1040 A H S > S- 0 0 23 -3,-0.3 3,-1.7 263,-0.0 4,-0.2 0.398 125.0 -27.9 -98.0-130.7 2.2 -16.9 -36.2 47 1041 A S G > S+ 0 0 40 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.828 127.8 61.7 -65.2 -31.9 0.8 -15.7 -32.9 48 1042 A T G 3 S+ 0 0 18 1,-0.3 3,-0.3 -5,-0.2 -1,-0.3 0.739 108.1 44.9 -66.2 -20.5 2.3 -12.3 -32.8 49 1043 A G G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.322 110.7 57.1 -96.9 8.3 0.4 -11.3 -36.0 50 1044 A R S < S+ 0 0 37 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.186 78.6 115.9-125.0 12.3 -2.9 -12.8 -34.8 51 1045 A S S S- 0 0 44 -3,-0.3 102,-0.0 -4,-0.2 287,-0.0 -0.234 73.5-117.8 -87.3 173.7 -3.7 -11.1 -31.4 52 1046 A A - 0 0 7 2,-0.1 99,-0.1 -2,-0.0 -1,-0.1 0.309 46.4-132.8 -85.2 0.6 -6.5 -8.9 -30.3 53 1047 A A + 0 0 24 1,-0.2 98,-2.7 97,-0.1 2,-0.3 0.849 55.4 140.7 52.7 46.5 -3.8 -6.2 -29.7 54 1048 A H E -H 150 0B 8 96,-0.3 2,-0.5 2,-0.0 288,-0.3 -0.904 45.9-147.5-127.4 151.2 -5.0 -5.3 -26.2 55 1049 A Y E +H 149 0B 2 94,-3.0 94,-1.9 -2,-0.3 2,-0.4 -0.982 26.2 164.1-115.2 114.9 -3.4 -4.4 -22.9 56 1050 A T - 0 0 2 -2,-0.5 3,-0.2 92,-0.2 12,-0.1 -0.974 22.5-165.0-132.0 115.9 -5.3 -5.4 -19.8 57 1051 A V S S+ 0 0 13 -2,-0.4 2,-2.4 1,-0.2 12,-0.2 0.946 83.5 61.5 -70.2 -40.3 -3.7 -5.5 -16.3 58 1052 A A S S+ 0 0 17 10,-0.1 2,-0.3 7,-0.0 -1,-0.2 -0.375 85.9 99.9 -87.9 68.4 -6.4 -7.6 -14.5 59 1053 A Y + 0 0 17 -2,-2.4 9,-0.1 -3,-0.2 2,-0.1 -0.977 69.2 7.6-151.7 132.8 -6.0 -10.6 -16.7 60 1054 A G S S- 0 0 19 -2,-0.3 258,-0.1 4,-0.1 257,-0.0 -0.361 99.3 -33.6 90.8-174.5 -4.2 -13.9 -16.2 61 1055 A T S > S- 0 0 34 256,-0.4 4,-2.4 -2,-0.1 3,-0.2 -0.243 70.3 -92.8 -74.1 170.8 -2.5 -15.3 -13.0 62 1056 A P H > S+ 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.885 127.0 52.7 -52.8 -40.1 -0.7 -13.0 -10.5 63 1057 A Q H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.914 109.7 49.5 -61.1 -43.0 2.7 -13.4 -12.3 64 1058 A V H > S+ 0 0 0 -3,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 109.1 51.5 -60.5 -45.9 1.1 -12.4 -15.6 65 1059 A R H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.903 109.9 49.8 -65.6 -35.1 -0.5 -9.3 -14.0 66 1060 A A H X S+ 0 0 13 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.922 110.9 48.8 -68.0 -43.6 2.9 -8.3 -12.6 67 1061 A L H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 279,-0.4 0.884 113.8 47.2 -58.9 -40.7 4.7 -8.7 -16.0 68 1062 A T H >X S+ 0 0 0 -4,-2.4 3,-1.1 2,-0.2 4,-0.7 0.954 112.7 47.9 -66.8 -50.4 1.9 -6.7 -17.7 69 1063 A A H >< S+ 0 0 23 -4,-2.6 3,-1.1 1,-0.3 4,-0.4 0.917 110.9 52.0 -56.8 -42.1 2.0 -3.9 -15.1 70 1064 A A H 3< S+ 0 0 7 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.631 104.4 58.4 -71.2 -16.2 5.8 -3.7 -15.3 71 1065 A S H S+ 0 0 70 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.922 109.0 43.7 -57.3 -41.4 6.5 2.2 -18.6 74 1068 A F H 4 S+ 0 0 27 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.937 113.5 50.7 -65.7 -46.7 8.2 1.0 -21.8 75 1069 A F H < S+ 0 0 2 -4,-2.0 12,-0.6 1,-0.2 13,-0.3 0.863 115.6 41.4 -62.1 -35.9 5.1 1.1 -23.9 76 1070 A D H < S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.751 133.5 18.2 -83.0 -29.8 4.2 4.6 -22.8 77 1071 A N S < S+ 0 0 139 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 -0.485 78.3 175.6-142.3 68.1 7.7 6.1 -23.0 78 1072 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.275 45.7 -73.7 -72.6 164.5 10.0 3.9 -25.1 79 1073 A P > - 0 0 64 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.173 61.6 -84.7 -57.8 149.7 13.6 5.0 -25.8 80 1074 A A T 3 S+ 0 0 108 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.257 118.0 21.0 -51.5 132.9 14.2 7.8 -28.3 81 1075 A G T 3 S+ 0 0 62 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.458 89.2 113.2 90.0 -7.1 14.3 6.4 -31.8 82 1076 A F S < S- 0 0 0 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.918 88.0 -13.1 -69.9 -42.9 12.4 3.2 -30.9 83 1077 A C - 0 0 34 -4,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.973 56.7-123.6-157.7 162.5 9.3 4.0 -33.0 84 1078 A E S S+ 0 0 181 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.694 89.2 29.0 -84.0 -26.8 7.6 6.9 -34.8 85 1079 A H S S- 0 0 134 1,-0.1 0, 0.0 70,-0.0 0, 0.0 -0.853 98.8 -71.1-135.1 159.1 4.2 7.0 -33.1 86 1080 A P - 0 0 105 0, 0.0 -10,-0.1 0, 0.0 69,-0.1 -0.282 33.5-148.0 -53.8 141.4 2.7 6.1 -29.7 87 1081 A L S S+ 0 0 3 -12,-0.6 65,-2.9 64,-0.1 2,-0.3 0.737 77.9 53.4 -84.5 -23.6 2.5 2.4 -29.0 88 1082 A L E -I 151 0B 26 -13,-0.3 63,-0.2 63,-0.2 -34,-0.0 -0.893 58.9-170.1-116.1 147.0 -0.7 2.5 -26.9 89 1083 A S E -I 150 0B 58 61,-2.0 61,-2.8 -2,-0.3 2,-0.1 -0.964 41.3 -94.3-127.1 142.1 -4.1 4.0 -27.7 90 1084 A P E +I 149 0B 111 0, 0.0 59,-0.3 0, 0.0 57,-0.1 -0.372 54.2 153.6 -65.2 131.6 -6.8 4.4 -25.0 91 1085 A R - 0 0 33 57,-2.5 -36,-0.2 -36,-0.1 155,-0.1 -0.527 26.8-155.4-158.6 83.2 -9.2 1.5 -24.8 92 1086 A P - 0 0 27 0, 0.0 154,-2.6 0, 0.0 2,-0.4 -0.106 17.6-127.3 -51.0 154.1 -10.9 0.8 -21.4 93 1087 A E E -Jk 145 246C 6 52,-1.7 52,-2.9 152,-0.2 2,-0.5 -0.949 17.6-165.5-112.4 133.9 -12.1 -2.7 -20.8 94 1088 A M E -Jk 144 247C 0 152,-3.4 154,-2.4 -2,-0.4 2,-0.7 -0.982 3.8-162.6-118.3 115.3 -15.6 -3.5 -19.7 95 1089 A V E -Jk 143 248C 8 48,-1.8 48,-2.4 -2,-0.5 2,-0.4 -0.901 16.3-158.6 -98.9 114.8 -16.2 -7.0 -18.4 96 1090 A V E -Jk 142 249C 0 152,-2.8 154,-2.3 -2,-0.7 2,-0.9 -0.818 15.9-133.4-105.2 134.4 -20.0 -7.7 -18.4 97 1091 A D + 0 0 1 44,-2.8 43,-2.6 -2,-0.4 44,-0.4 -0.739 33.3 163.1 -82.5 105.8 -21.9 -10.3 -16.3 98 1092 A F S S+ 0 0 40 -2,-0.9 -1,-0.2 41,-0.2 151,-0.0 0.397 70.9 54.3 -98.1 -0.7 -24.2 -12.0 -18.8 99 1093 A S S S- 0 0 65 -3,-0.1 -1,-0.1 2,-0.1 40,-0.1 0.386 106.7-112.5-119.6 8.8 -24.9 -15.0 -16.5 100 1094 A D + 0 0 95 38,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.995 62.5 145.5 59.2 72.3 -26.1 -13.4 -13.2 101 1095 A D > + 0 0 63 1,-0.1 4,-2.6 2,-0.0 3,-0.3 -0.652 14.9 169.8-137.2 70.4 -23.2 -14.3 -11.0 102 1096 A P H > S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.809 76.6 57.9 -60.3 -29.5 -22.8 -11.4 -8.6 103 1097 A E H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.905 110.3 43.0 -71.0 -38.8 -20.4 -13.3 -6.4 104 1098 A E H > S+ 0 0 57 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.905 112.7 52.4 -68.0 -41.6 -18.0 -13.8 -9.3 105 1099 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.957 111.4 46.9 -60.8 -45.5 -18.5 -10.2 -10.5 106 1100 A R H X S+ 0 0 135 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.905 110.2 53.8 -60.2 -41.7 -17.6 -8.9 -7.0 107 1101 A R H X S+ 0 0 137 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.928 111.3 45.0 -59.6 -42.9 -14.6 -11.2 -6.8 108 1102 A Q H X S+ 0 0 59 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.889 112.8 51.2 -71.9 -36.4 -13.3 -9.9 -10.1 109 1103 A Y H X S+ 0 0 41 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.956 112.7 44.3 -61.7 -48.5 -13.9 -6.3 -9.1 110 1104 A E H X S+ 0 0 110 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.924 116.1 48.0 -64.8 -40.6 -12.1 -6.6 -5.8 111 1105 A S H X S+ 0 0 58 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.903 115.4 44.4 -61.7 -44.2 -9.2 -8.5 -7.4 112 1106 A G H >X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 3,-0.9 0.910 108.9 55.6 -72.1 -41.4 -8.9 -6.0 -10.2 113 1107 A K H 3< S+ 0 0 71 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.858 98.5 61.6 -63.9 -31.8 -9.2 -2.9 -8.0 114 1108 A A H 3< S+ 0 0 89 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.890 117.5 31.7 -57.9 -33.1 -6.3 -4.1 -5.8 115 1109 A L H << S+ 0 0 74 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.767 130.7 35.4 -91.0 -34.8 -4.1 -3.8 -9.0 116 1110 A V >< - 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