==== 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 15-JUL-10 3NYF . 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) . 17122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.3 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 . 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 21.5 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 2 0 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 3 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 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 1 0 1 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 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 0 222 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.4 27.9 -33.9 -48.8 2 996 A H - 0 0 143 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.791 360.0 -98.2-100.9 149.9 26.0 -30.7 -49.6 3 997 A H + 0 0 170 -2,-0.4 2,-0.3 191,-0.0 -1,-0.1 -0.343 41.5 177.4 -59.4 139.6 27.5 -27.2 -49.3 4 998 A H - 0 0 119 -2,-0.1 190,-0.2 3,-0.0 189,-0.1 -0.984 31.9-106.1-135.7 152.4 27.0 -25.2 -46.2 5 999 A H E -a 194 0A 109 188,-2.6 190,-0.6 -2,-0.3 3,-0.1 -0.297 50.1 -85.9 -63.4 154.5 28.4 -21.8 -45.3 6 1000 A H E - 0 0 157 1,-0.1 -1,-0.1 188,-0.1 0, 0.0 -0.287 62.6 -88.0 -54.2 145.6 31.1 -21.5 -42.7 7 1001 A P E - 0 0 67 0, 0.0 2,-0.5 0, 0.0 189,-0.2 -0.302 37.4-132.0 -64.3 146.7 29.6 -21.5 -39.2 8 1002 A I E -a 196 0A 46 187,-2.0 189,-2.8 -3,-0.1 2,-0.4 -0.876 15.9-146.4-102.3 124.8 28.6 -18.1 -37.7 9 1003 A E E +a 197 0A 98 -2,-0.5 2,-0.2 187,-0.2 189,-0.2 -0.760 28.5 153.6 -93.6 136.3 29.7 -17.3 -34.1 10 1004 A A - 0 0 5 187,-2.5 189,-0.5 -2,-0.4 24,-0.2 -0.834 47.7-121.0-143.7 179.0 27.5 -15.3 -31.8 11 1005 A D S S+ 0 0 55 22,-2.4 189,-1.1 1,-0.3 2,-0.4 0.754 98.1 18.5 -95.4 -32.3 26.9 -14.8 -28.1 12 1006 A Y E -de 34 200B 21 21,-2.0 23,-2.0 187,-0.1 2,-0.6 -0.970 62.5-158.7-143.5 125.0 23.2 -15.6 -28.1 13 1007 A L E -de 35 201B 0 187,-2.6 189,-3.5 -2,-0.4 2,-0.6 -0.920 14.5-159.3 -99.1 121.0 21.1 -17.4 -30.7 14 1008 A V E -de 36 202B 0 21,-2.8 23,-3.0 -2,-0.6 2,-0.7 -0.908 4.8-151.7-105.1 120.0 17.4 -16.6 -30.5 15 1009 A I E +de 37 203B 9 187,-3.0 189,-1.7 -2,-0.6 23,-0.2 -0.851 69.2 26.5 -94.0 113.3 15.0 -19.1 -32.0 16 1010 A G - 0 0 8 21,-2.5 22,-0.2 -2,-0.7 21,-0.1 0.247 58.9-145.0 104.1 131.0 11.9 -17.3 -33.1 17 1011 A A + 0 0 0 4,-0.2 21,-0.1 26,-0.1 144,-0.1 0.050 62.0 112.9-114.8 20.9 11.4 -13.6 -34.1 18 1012 A G S > S- 0 0 17 186,-0.4 4,-2.8 26,-0.1 5,-0.3 0.059 95.2 -68.7 -72.3-165.3 7.9 -13.1 -32.7 19 1013 A I H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.845 135.2 52.9 -62.3 -31.1 7.3 -10.8 -29.8 20 1014 A A H > S+ 0 0 11 2,-0.2 4,-2.4 184,-0.2 5,-0.3 0.964 115.8 36.2 -68.9 -53.5 9.2 -13.1 -27.4 21 1015 A G H > S+ 0 0 0 183,-0.5 4,-2.6 1,-0.2 5,-0.2 0.882 118.7 51.2 -67.4 -38.0 12.4 -13.4 -29.5 22 1016 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.925 112.9 44.0 -66.7 -43.5 12.3 -9.8 -30.6 23 1017 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 5,-0.2 0.938 117.5 44.9 -69.8 -45.4 11.8 -8.4 -27.2 24 1018 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.950 114.8 49.3 -60.2 -48.0 14.5 -10.6 -25.6 25 1019 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.896 106.1 57.7 -57.5 -41.4 16.8 -10.0 -28.5 26 1020 A Y H < S+ 0 0 37 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.953 110.4 41.3 -54.8 -53.7 16.3 -6.2 -28.2 27 1021 A W H < S+ 0 0 45 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.785 117.7 48.5 -71.6 -25.4 17.5 -6.1 -24.6 28 1022 A L H >X S+ 0 0 0 -4,-2.1 3,-2.5 -5,-0.2 4,-0.7 0.818 93.1 78.2 -74.1 -31.0 20.4 -8.5 -25.3 29 1023 A S T 3< S+ 0 0 4 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.689 85.0 57.4 -65.5 -23.0 21.6 -6.8 -28.4 30 1024 A A T 34 S+ 0 0 68 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.622 111.1 45.8 -74.5 -13.8 23.5 -3.9 -26.7 31 1025 A H T <4 S- 0 0 99 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.528 121.3 -16.3-108.5 -15.3 25.6 -6.4 -24.8 32 1026 A G S < S- 0 0 19 -4,-0.7 2,-0.7 -3,-0.2 -1,-0.2 -0.963 87.4 -50.8-174.1 180.0 26.7 -9.0 -27.3 33 1027 A R - 0 0 134 -2,-0.3 -22,-2.4 -3,-0.1 -21,-2.0 -0.675 51.7-167.1 -77.8 110.9 26.2 -10.6 -30.7 34 1028 A V E -d 12 0B 3 -2,-0.7 136,-2.3 133,-0.2 2,-0.4 -0.866 10.9-177.8 -97.8 131.7 22.6 -11.5 -31.3 35 1029 A V E -df 13 170B 4 -23,-2.0 -21,-2.8 -2,-0.4 2,-0.5 -0.992 9.8-161.0-124.5 120.0 21.4 -13.7 -34.1 36 1030 A V E -df 14 171B 0 134,-2.9 136,-3.4 -2,-0.4 2,-0.6 -0.918 4.7-159.9 -98.0 126.2 17.6 -14.3 -34.4 37 1031 A L E -df 15 172B 2 -23,-3.0 -21,-2.5 -2,-0.5 2,-0.4 -0.949 11.9-178.0-110.0 114.5 16.7 -17.4 -36.5 38 1032 A E - 0 0 16 134,-2.8 137,-3.0 -2,-0.6 136,-0.3 -0.967 22.9-151.5-120.1 129.8 13.1 -17.3 -37.8 39 1033 A R S S+ 0 0 67 -2,-0.4 137,-0.4 136,-0.2 -1,-0.1 0.873 74.9 68.2 -64.1 -44.1 11.5 -20.1 -39.8 40 1034 A E S S- 0 0 49 2,-0.2 134,-2.3 135,-0.1 135,-0.3 -0.219 88.3-115.0 -81.0 170.1 9.0 -18.0 -41.7 41 1035 A A S S+ 0 0 50 132,-0.2 132,-0.1 133,-0.1 -1,-0.1 0.638 105.6 38.2 -76.1 -16.2 9.6 -15.4 -44.4 42 1036 A Q S > S- 0 0 103 1,-0.0 3,-0.7 131,-0.0 -2,-0.2 -0.956 79.1-131.6-131.4 149.0 8.2 -12.8 -42.0 43 1037 A P T 3 S+ 0 0 25 0, 0.0 3,-0.2 0, 0.0 5,-0.2 0.642 100.8 46.9 -77.9 -16.9 8.6 -12.5 -38.2 44 1038 A G T 3 S+ 0 0 25 1,-0.1 5,-0.1 -26,-0.1 -26,-0.1 -0.059 71.5 111.3-116.2 31.3 5.0 -12.0 -37.2 45 1039 A Y S < S+ 0 0 89 -3,-0.7 -1,-0.1 3,-0.1 -27,-0.0 0.792 78.2 44.6 -76.5 -26.5 3.2 -14.7 -39.2 46 1040 A H S > S- 0 0 23 -3,-0.2 3,-1.6 263,-0.1 4,-0.2 0.388 124.6 -28.3 -98.3-131.9 2.2 -16.7 -36.1 47 1041 A S G > S+ 0 0 42 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.827 127.6 61.7 -64.0 -34.2 0.8 -15.6 -32.8 48 1042 A T G 3 S+ 0 0 18 1,-0.3 3,-0.3 -5,-0.2 -1,-0.3 0.742 107.7 45.5 -64.9 -22.1 2.3 -12.1 -32.7 49 1043 A G G < S+ 0 0 56 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.326 109.4 57.6 -95.1 8.4 0.4 -11.2 -35.8 50 1044 A R S < S+ 0 0 34 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.125 78.3 116.4-125.7 15.6 -2.9 -12.7 -34.7 51 1045 A S S S- 0 0 43 -3,-0.3 102,-0.0 -4,-0.2 287,-0.0 -0.296 73.2-119.0 -88.1 171.9 -3.7 -10.9 -31.4 52 1046 A A - 0 0 6 2,-0.1 99,-0.1 -2,-0.1 -1,-0.1 0.333 47.2-132.2 -85.7 3.1 -6.5 -8.6 -30.3 53 1047 A A + 0 0 26 1,-0.2 98,-2.6 97,-0.1 2,-0.3 0.852 55.8 140.2 50.1 47.9 -3.7 -6.0 -29.7 54 1048 A H E -I 150 0C 6 96,-0.3 2,-0.5 2,-0.0 288,-0.3 -0.917 46.4-146.7-128.4 153.3 -4.9 -5.0 -26.2 55 1049 A Y E +I 149 0C 3 94,-2.8 94,-2.1 -2,-0.3 2,-0.4 -0.989 26.7 161.6-118.2 117.5 -3.4 -4.2 -22.8 56 1050 A T - 0 0 2 -2,-0.5 3,-0.2 92,-0.2 13,-0.1 -0.935 23.4-164.5-142.8 108.3 -5.3 -5.2 -19.7 57 1051 A V S S+ 0 0 11 -2,-0.4 2,-2.2 1,-0.2 12,-0.2 0.917 81.7 63.8 -64.8 -41.5 -3.7 -5.4 -16.3 58 1052 A A S S+ 0 0 20 10,-0.1 2,-0.3 7,-0.0 -1,-0.2 -0.401 85.1 96.1 -86.3 68.4 -6.4 -7.5 -14.5 59 1053 A Y S S+ 0 0 30 -2,-2.2 2,-0.1 -3,-0.2 -3,-0.1 -0.982 70.1 13.7-156.2 131.0 -6.1 -10.6 -16.6 60 1054 A G S S- 0 0 21 -2,-0.3 258,-0.1 4,-0.1 257,-0.0 -0.388 99.2 -37.5 92.7 178.3 -4.1 -13.8 -16.1 61 1055 A T S > S- 0 0 36 256,-0.4 4,-2.4 -2,-0.1 5,-0.2 -0.178 70.1 -91.6 -70.9 170.2 -2.4 -15.1 -12.9 62 1056 A P H > S+ 0 0 110 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.902 127.8 53.8 -54.4 -36.6 -0.7 -12.8 -10.4 63 1057 A Q H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 109.0 49.2 -64.3 -41.0 2.7 -13.2 -12.2 64 1058 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 109.1 51.6 -63.3 -46.8 1.1 -12.2 -15.5 65 1059 A R H X S+ 0 0 53 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.900 110.2 49.6 -62.9 -36.8 -0.5 -9.1 -14.0 66 1060 A A H X S+ 0 0 14 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.925 111.0 48.4 -67.5 -43.2 2.9 -8.0 -12.5 67 1061 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 279,-0.4 0.878 114.3 47.2 -60.4 -39.8 4.7 -8.5 -15.9 68 1062 A T H >X S+ 0 0 0 -4,-2.6 3,-1.1 2,-0.2 4,-0.7 0.960 112.7 47.7 -67.7 -49.5 1.9 -6.5 -17.6 69 1063 A A H >< S+ 0 0 17 -4,-2.7 3,-1.1 1,-0.3 4,-0.4 0.906 110.7 52.8 -57.2 -40.7 2.0 -3.7 -15.1 70 1064 A A H 3< S+ 0 0 8 -4,-2.5 4,-0.3 1,-0.2 -1,-0.3 0.638 103.5 58.4 -72.3 -15.3 5.8 -3.6 -15.3 71 1065 A S H S+ 0 0 75 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.902 108.2 44.6 -60.2 -41.5 6.4 2.4 -18.6 74 1068 A F H 4 S+ 0 0 27 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.932 113.6 51.0 -62.5 -47.8 8.3 1.2 -21.7 75 1069 A F H < S+ 0 0 2 -4,-1.8 12,-0.6 1,-0.2 13,-0.3 0.876 116.7 39.3 -61.5 -39.0 5.1 1.3 -23.8 76 1070 A D H < S+ 0 0 94 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.747 134.0 21.1 -79.9 -26.9 4.2 4.8 -22.7 77 1071 A N S < S+ 0 0 136 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 -0.513 78.3 172.7-140.4 62.5 7.8 6.2 -22.8 78 1072 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.290 46.9 -74.6 -73.3 163.2 10.1 4.0 -25.1 79 1073 A P > - 0 0 64 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.163 60.6 -84.3 -55.3 150.2 13.6 5.2 -25.8 80 1074 A A T 3 S+ 0 0 111 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.261 118.8 20.0 -51.6 129.5 14.2 8.0 -28.3 81 1075 A G T 3 S+ 0 0 44 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.457 88.8 114.0 91.6 -7.1 14.2 6.5 -31.8 82 1076 A F S < S- 0 0 10 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.925 88.8 -13.5 -68.5 -41.3 12.4 3.3 -30.8 83 1077 A C - 0 0 28 -4,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.956 56.8-123.4-156.3 167.5 9.3 4.2 -32.9 84 1078 A E S S+ 0 0 137 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.679 89.5 29.2 -92.1 -23.0 7.6 7.1 -34.8 85 1079 A H S S- 0 0 143 1,-0.1 -1,-0.0 70,-0.0 0, 0.0 -0.871 98.8 -71.1-132.2 161.5 4.2 7.2 -33.1 86 1080 A P - 0 0 107 0, 0.0 -10,-0.1 0, 0.0 69,-0.1 -0.235 33.8-147.4 -54.3 140.8 2.7 6.3 -29.6 87 1081 A L S S+ 0 0 3 -12,-0.6 65,-2.7 64,-0.1 2,-0.4 0.798 78.0 54.1 -79.5 -28.3 2.5 2.6 -29.0 88 1082 A L E -J 151 0C 26 -13,-0.3 63,-0.2 63,-0.2 -34,-0.0 -0.875 58.9-169.9-115.7 144.9 -0.7 2.7 -26.9 89 1083 A S E -J 150 0C 57 61,-2.1 61,-2.7 -2,-0.4 2,-0.1 -0.964 41.7 -93.4-125.6 141.6 -4.1 4.2 -27.6 90 1084 A P E +J 149 0C 113 0, 0.0 59,-0.3 0, 0.0 57,-0.1 -0.344 55.1 152.9 -62.8 130.7 -6.8 4.6 -24.9 91 1085 A R - 0 0 30 57,-2.5 -36,-0.2 -36,-0.1 155,-0.1 -0.513 26.4-156.9-159.8 81.4 -9.2 1.6 -24.7 92 1086 A P - 0 0 27 0, 0.0 154,-2.5 0, 0.0 2,-0.5 -0.095 17.6-128.0 -50.0 155.1 -10.8 0.9 -21.4 93 1087 A E E -Kl 145 246D 13 52,-1.7 52,-2.8 152,-0.2 2,-0.5 -0.956 17.0-165.0-113.8 132.2 -12.0 -2.6 -20.8 94 1088 A M E -Kl 144 247D 0 152,-3.2 154,-2.4 -2,-0.5 2,-0.7 -0.982 3.9-161.6-116.2 116.9 -15.5 -3.5 -19.6 95 1089 A V E -Kl 143 248D 10 48,-1.9 48,-2.3 -2,-0.5 2,-0.4 -0.920 16.7-158.4 -99.8 114.2 -16.1 -7.0 -18.3 96 1090 A V E -Kl 142 249D 0 152,-2.7 154,-2.3 -2,-0.7 2,-0.9 -0.809 15.7-132.6-104.1 130.7 -19.9 -7.6 -18.3 97 1091 A D + 0 0 1 44,-2.8 43,-2.7 -2,-0.4 44,-0.4 -0.746 33.8 163.5 -76.0 104.4 -21.7 -10.2 -16.3 98 1092 A F S S+ 0 0 39 -2,-0.9 -1,-0.2 41,-0.2 151,-0.1 0.268 70.3 54.6-102.0 9.4 -24.0 -12.0 -18.7 99 1093 A S S S- 0 0 61 2,-0.1 -1,-0.1 -3,-0.0 40,-0.1 0.417 106.2-112.1-124.3 5.2 -24.7 -15.0 -16.4 100 1094 A D + 0 0 96 38,-0.1 3,-0.1 1,-0.1 -2,-0.1 1.000 63.5 144.2 63.0 71.1 -26.0 -13.4 -13.2 101 1095 A D > + 0 0 64 1,-0.1 4,-2.4 2,-0.0 3,-0.3 -0.639 15.9 170.0-138.9 71.1 -23.1 -14.3 -10.9 102 1096 A P H > S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.775 77.4 57.2 -60.6 -29.5 -22.7 -11.3 -8.5 103 1097 A E H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.906 109.7 44.5 -72.2 -38.3 -20.2 -13.1 -6.3 104 1098 A E H > S+ 0 0 59 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.919 113.0 51.2 -63.9 -46.5 -17.9 -13.7 -9.2 105 1099 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.949 111.6 47.4 -57.6 -46.8 -18.3 -10.1 -10.4 106 1100 A R H X S+ 0 0 124 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.913 110.6 52.5 -62.2 -42.2 -17.5 -8.8 -6.9 107 1101 A R H X S+ 0 0 137 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.941 111.4 46.2 -62.9 -42.9 -14.5 -11.1 -6.7 108 1102 A Q H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.904 112.5 50.7 -70.1 -35.4 -13.1 -9.8 -10.0 109 1103 A Y H X S+ 0 0 35 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.946 112.7 44.7 -60.8 -47.6 -13.8 -6.2 -9.0 110 1104 A E H X S+ 0 0 89 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.919 116.0 47.8 -68.5 -39.7 -12.0 -6.5 -5.7 111 1105 A S H X S+ 0 0 59 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.923 115.3 44.6 -61.5 -44.5 -9.1 -8.4 -7.3 112 1106 A G H >X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 3,-1.1 0.907 110.0 54.8 -67.6 -44.8 -8.8 -5.8 -10.1 113 1107 A K H 3< S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 97.1 65.1 -64.8 -31.4 -9.1 -2.8 -7.9 114 1108 A A H 3< S+ 0 0 92 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.869 117.3 26.8 -62.4 -28.6 -6.2 -4.0 -5.7 115 1109 A L H << S+ 0 0 75 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.707 130.3 40.1-100.5 -26.3 -3.9 -3.6 -8.8 116 1110 A V >< - 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