==== 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 3NYC . 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) . 17016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 66.2 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 . 37 9.7 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 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 0 216 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.2 -27.9 33.9 -4.2 2 996 A H - 0 0 140 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.781 360.0-100.1-100.8 147.0 -26.0 30.6 -4.9 3 997 A H + 0 0 170 -2,-0.3 2,-0.3 191,-0.0 -1,-0.1 -0.343 40.4 179.9 -59.2 141.2 -27.7 27.2 -4.6 4 998 A H - 0 0 119 -2,-0.0 190,-0.2 3,-0.0 189,-0.1 -0.983 30.9-106.5-134.7 152.1 -27.1 25.2 -1.4 5 999 A H E -a 194 0A 109 188,-2.6 190,-0.6 -2,-0.3 3,-0.1 -0.317 50.9 -84.5 -62.2 157.4 -28.5 21.8 -0.5 6 1000 A H E - 0 0 157 1,-0.1 -1,-0.1 188,-0.1 0, 0.0 -0.306 62.3 -89.6 -55.6 146.1 -31.2 21.6 2.1 7 1001 A P E - 0 0 70 0, 0.0 2,-0.5 0, 0.0 189,-0.2 -0.247 37.6-132.8 -64.7 149.0 -29.6 21.5 5.6 8 1002 A I E -a 196 0A 49 187,-2.1 189,-2.9 -3,-0.1 2,-0.4 -0.903 15.5-146.4-104.3 127.0 -28.7 18.2 7.1 9 1003 A E E +a 197 0A 100 -2,-0.5 2,-0.3 187,-0.2 189,-0.2 -0.766 28.4 153.9 -96.8 139.3 -29.7 17.5 10.7 10 1004 A A - 0 0 5 187,-2.6 189,-0.5 -2,-0.4 24,-0.2 -0.828 48.2-119.1-145.0-179.1 -27.6 15.4 13.0 11 1005 A D S S+ 0 0 53 22,-2.3 189,-1.0 1,-0.3 2,-0.4 0.744 98.1 17.4 -96.3 -32.7 -26.9 14.8 16.7 12 1006 A Y E -de 34 200B 21 21,-2.0 23,-2.1 187,-0.1 2,-0.6 -0.971 61.8-158.0-144.7 126.0 -23.2 15.7 16.7 13 1007 A L E -de 35 201B 0 187,-2.6 189,-3.4 -2,-0.4 2,-0.6 -0.935 14.7-159.3-100.3 122.9 -21.2 17.5 14.0 14 1008 A V E -de 36 202B 0 21,-2.8 23,-3.1 -2,-0.6 2,-0.7 -0.902 4.5-151.5-107.2 121.2 -17.5 16.7 14.3 15 1009 A I E +de 37 203B 7 187,-3.1 189,-1.8 -2,-0.6 23,-0.2 -0.834 69.1 26.9 -96.4 113.3 -15.1 19.2 12.7 16 1010 A G - 0 0 8 21,-2.7 22,-0.2 -2,-0.7 21,-0.1 0.290 59.6-144.6 104.7 130.8 -11.9 17.3 11.6 17 1011 A A + 0 0 0 4,-0.2 21,-0.1 26,-0.1 -1,-0.1 0.072 62.2 113.9-112.7 20.7 -11.4 13.7 10.6 18 1012 A G S > S- 0 0 17 186,-0.4 4,-2.9 26,-0.1 5,-0.3 0.076 94.9 -69.7 -69.9-165.9 -8.0 13.2 12.1 19 1013 A I H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.846 134.9 53.3 -62.4 -32.7 -7.4 10.8 15.0 20 1014 A A H > S+ 0 0 10 184,-0.2 4,-2.4 2,-0.2 5,-0.3 0.964 115.4 36.1 -66.0 -53.5 -9.3 13.2 17.4 21 1015 A G H > S+ 0 0 0 183,-0.5 4,-2.6 1,-0.2 5,-0.2 0.878 118.9 51.5 -69.0 -36.2 -12.5 13.5 15.3 22 1016 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.923 113.0 43.7 -65.6 -45.4 -12.3 9.9 14.1 23 1017 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 5,-0.2 0.936 117.4 44.6 -68.7 -45.9 -11.9 8.4 17.6 24 1018 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.946 115.2 49.2 -62.7 -45.6 -14.6 10.7 19.2 25 1019 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.893 106.5 57.6 -61.5 -38.5 -16.9 10.0 16.2 26 1020 A Y H < S+ 0 0 37 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.949 111.1 40.4 -54.5 -55.1 -16.4 6.2 16.5 27 1021 A W H < S+ 0 0 46 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.811 118.0 48.7 -71.3 -25.8 -17.6 6.1 20.1 28 1022 A L H >X S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.2 4,-0.7 0.829 93.6 78.1 -71.8 -31.7 -20.4 8.6 19.4 29 1023 A S T 3< S+ 0 0 4 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.702 85.1 57.2 -66.5 -21.3 -21.7 6.8 16.3 30 1024 A A T 34 S+ 0 0 67 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.633 111.7 45.3 -75.1 -12.1 -23.6 4.0 18.1 31 1025 A H T <4 S- 0 0 98 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.552 121.2 -14.3-109.8 -15.3 -25.7 6.5 20.0 32 1026 A G S < S- 0 0 18 -4,-0.7 2,-0.7 -3,-0.3 -1,-0.2 -0.962 87.2 -54.1-173.1-179.1 -26.8 9.1 17.5 33 1027 A R - 0 0 134 -2,-0.3 -22,-2.3 -3,-0.1 -21,-2.0 -0.673 52.0-167.4 -82.6 109.4 -26.3 10.6 14.0 34 1028 A V E -d 12 0B 3 -2,-0.7 136,-2.3 133,-0.2 2,-0.4 -0.861 10.5-177.2 -97.7 134.6 -22.6 11.6 13.5 35 1029 A V E -df 13 170B 5 -23,-2.1 -21,-2.8 -2,-0.4 2,-0.5 -0.988 9.8-160.5-127.8 121.2 -21.5 13.8 10.6 36 1030 A V E -df 14 171B 0 134,-2.9 136,-3.2 -2,-0.4 2,-0.6 -0.900 4.9-159.5 -99.4 126.0 -17.7 14.4 10.4 37 1031 A L E -df 15 172B 2 -23,-3.1 -21,-2.7 -2,-0.5 2,-0.4 -0.945 12.2-177.7-110.8 115.0 -16.8 17.4 8.3 38 1032 A E - 0 0 16 134,-2.9 137,-3.1 -2,-0.6 138,-0.2 -0.965 22.0-152.0-120.9 128.7 -13.2 17.4 7.0 39 1033 A R S S+ 0 0 68 -2,-0.4 137,-0.5 136,-0.3 -1,-0.1 0.863 74.6 67.4 -63.6 -46.4 -11.6 20.2 5.0 40 1034 A E S S- 0 0 49 2,-0.2 134,-2.3 135,-0.1 135,-0.3 -0.228 89.9-112.7 -78.7 171.6 -9.0 18.1 3.0 41 1035 A A S S+ 0 0 50 132,-0.2 132,-0.2 133,-0.1 -1,-0.1 0.647 105.6 36.1 -75.1 -16.2 -9.6 15.5 0.4 42 1036 A Q S > S- 0 0 105 1,-0.0 3,-0.7 131,-0.0 -2,-0.2 -0.949 80.0-129.3-133.1 153.7 -8.3 12.8 2.8 43 1037 A P T 3 S+ 0 0 25 0, 0.0 3,-0.2 0, 0.0 5,-0.2 0.653 101.0 46.9 -79.1 -16.6 -8.7 12.5 6.6 44 1038 A G T 3 S+ 0 0 24 1,-0.1 5,-0.1 -26,-0.1 -26,-0.1 -0.049 71.6 111.7-116.7 29.5 -5.1 12.0 7.6 45 1039 A Y S < S+ 0 0 89 -3,-0.7 -1,-0.1 3,-0.1 -27,-0.0 0.780 78.2 44.8 -75.5 -26.1 -3.3 14.7 5.6 46 1040 A H S > S- 0 0 23 -3,-0.2 3,-1.6 263,-0.1 4,-0.2 0.407 125.1 -29.2 -97.5-133.9 -2.3 16.7 8.7 47 1041 A S G > S+ 0 0 40 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.827 127.9 61.7 -62.6 -33.7 -0.9 15.6 12.0 48 1042 A T G 3 S+ 0 0 18 1,-0.3 3,-0.4 -5,-0.2 -1,-0.3 0.742 107.6 45.9 -65.1 -24.4 -2.4 12.1 12.1 49 1043 A G G < S+ 0 0 56 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.314 109.7 57.0 -92.2 8.0 -0.5 11.2 8.9 50 1044 A R S < S+ 0 0 33 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.2 0.142 82.2 83.3-125.2 16.3 2.8 12.6 10.1 51 1045 A S - 0 0 37 -3,-0.4 3,-0.2 -4,-0.1 -2,-0.1 0.724 62.9-153.1-102.5 -25.1 3.5 10.9 13.4 52 1046 A A - 0 0 36 1,-0.2 100,-0.1 -4,-0.1 -3,-0.1 0.912 48.3-136.9 43.9 49.6 5.2 7.5 12.8 53 1047 A A - 0 0 8 -5,-0.2 98,-2.5 97,-0.1 2,-0.3 0.043 32.8-173.0 -60.7 140.2 3.6 6.9 16.1 54 1048 A H E -I 150 0C 8 96,-0.2 2,-0.4 -3,-0.2 288,-0.3 -0.788 13.5-140.5-118.2 160.0 5.0 5.2 19.0 55 1049 A Y E +I 149 0C 2 94,-2.6 94,-2.0 -2,-0.3 2,-0.3 -0.994 27.7 153.4-121.6 134.4 3.3 4.2 22.2 56 1050 A T - 0 0 3 -2,-0.4 13,-0.1 92,-0.2 12,-0.1 -0.992 28.9-170.8-153.0 147.5 4.7 4.4 25.9 57 1051 A V S S+ 0 0 16 -2,-0.3 12,-0.1 11,-0.1 58,-0.1 0.275 79.5 81.1-106.5 8.4 3.4 4.8 29.4 58 1052 A A S S+ 0 0 1 57,-0.1 2,-0.3 87,-0.1 57,-0.2 0.674 94.3 41.0 -83.8 -17.0 6.8 5.2 31.0 59 1053 A Y S S+ 0 0 21 53,-0.1 2,-0.1 56,-0.1 -3,-0.1 -0.899 81.2 53.5-140.5 150.8 7.1 8.9 30.1 60 1054 A G S S- 0 0 30 -2,-0.3 -3,-0.0 4,-0.1 0, 0.0 -0.400 80.0 -43.0 108.6 175.9 4.9 11.9 30.1 61 1055 A T > - 0 0 36 -2,-0.1 4,-3.4 256,-0.1 5,-0.3 0.028 57.5-100.8 -69.0 163.1 2.7 13.8 32.4 62 1056 A P H > S+ 0 0 112 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.964 121.6 41.5 -60.2 -49.3 0.3 12.5 34.7 63 1057 A Q H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 118.3 46.6 -68.1 -43.0 -2.8 13.1 32.6 64 1058 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 112.2 50.1 -60.8 -46.8 -1.1 12.0 29.3 65 1059 A R H X S+ 0 0 32 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.903 111.3 49.3 -62.2 -35.8 0.3 8.9 30.9 66 1060 A A H X S+ 0 0 11 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.937 111.8 47.4 -69.3 -42.5 -3.1 8.0 32.3 67 1061 A L H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 279,-0.4 0.889 115.2 47.4 -60.4 -39.5 -4.8 8.5 28.9 68 1062 A T H >X S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.2 4,-0.7 0.961 112.9 46.8 -69.4 -51.8 -2.1 6.5 27.2 69 1063 A A H >< S+ 0 0 18 -4,-3.1 3,-1.1 1,-0.3 4,-0.4 0.912 110.9 53.3 -56.7 -40.2 -2.2 3.6 29.7 70 1064 A A H 3< S+ 0 0 5 -4,-2.6 4,-0.3 1,-0.2 -1,-0.3 0.672 104.1 58.6 -71.0 -14.5 -6.0 3.5 29.5 71 1065 A S H S+ 0 0 71 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.908 108.7 42.8 -55.9 -44.1 -6.7 -2.3 26.2 74 1068 A F H 4 S+ 0 0 28 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.910 113.3 51.9 -68.2 -45.0 -8.4 -1.2 23.0 75 1069 A F H < S+ 0 0 1 -4,-1.9 12,-0.6 1,-0.2 13,-0.3 0.872 117.3 37.6 -60.7 -39.3 -5.3 -1.2 20.9 76 1070 A D H < S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.757 133.5 23.5 -83.1 -28.6 -4.3 -4.7 21.9 77 1071 A N S < S+ 0 0 136 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 -0.478 78.5 171.7-133.8 63.7 -7.9 -6.1 21.9 78 1072 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.248 47.1 -76.1 -74.8 163.7 -10.2 -4.0 19.7 79 1073 A P > - 0 0 63 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.169 61.3 -85.3 -58.1 151.1 -13.7 -5.2 18.9 80 1074 A A T 3 S+ 0 0 108 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.248 117.8 20.1 -56.9 136.4 -14.1 -8.0 16.3 81 1075 A G T 3 S+ 0 0 71 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.403 89.6 113.4 87.0 -10.3 -14.2 -6.5 12.8 82 1076 A F S < S- 0 0 11 -3,-2.7 2,-0.3 1,-0.2 -2,-0.1 0.928 89.8 -13.5 -63.2 -44.0 -12.5 -3.3 13.9 83 1077 A C - 0 0 31 -4,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.950 56.9-124.8-152.4 172.7 -9.3 -4.1 11.9 84 1078 A E S S+ 0 0 175 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.750 87.9 31.6 -95.2 -23.8 -7.6 -6.9 10.0 85 1079 A H S S- 0 0 122 1,-0.1 -1,-0.0 70,-0.0 0, 0.0 -0.846 98.0 -72.2-135.1 157.8 -4.2 -7.0 11.7 86 1080 A P - 0 0 109 0, 0.0 -10,-0.1 0, 0.0 69,-0.1 -0.307 33.8-149.9 -54.7 140.4 -2.6 -6.2 15.1 87 1081 A L S S+ 0 0 5 -12,-0.6 65,-3.0 64,-0.1 2,-0.4 0.763 76.9 55.8 -83.6 -26.6 -2.5 -2.5 15.9 88 1082 A L E -J 151 0C 21 -13,-0.3 63,-0.2 63,-0.2 -34,-0.0 -0.873 60.0-168.3-112.9 144.3 0.7 -2.6 18.0 89 1083 A S E -J 150 0C 55 61,-2.1 61,-2.8 -2,-0.4 2,-0.1 -0.977 40.1 -97.4-123.0 137.9 4.1 -4.0 17.2 90 1084 A P E +J 149 0C 112 0, 0.0 59,-0.3 0, 0.0 58,-0.1 -0.328 54.5 154.5 -62.8 131.7 6.7 -4.5 20.0 91 1085 A R - 0 0 31 57,-2.6 -36,-0.2 -36,-0.1 155,-0.1 -0.531 26.4-155.9-159.7 82.9 9.2 -1.5 20.2 92 1086 A P - 0 0 28 0, 0.0 154,-2.5 0, 0.0 2,-0.4 -0.133 17.1-129.7 -47.6 154.4 10.8 -0.8 23.5 93 1087 A E E -Kl 145 246D 0 52,-1.7 52,-2.9 152,-0.2 2,-0.5 -0.952 17.3-166.7-116.1 132.5 12.1 2.7 24.1 94 1088 A M E -Kl 144 247D 0 152,-3.3 154,-2.4 -2,-0.4 2,-0.7 -0.980 4.8-161.3-118.5 116.5 15.6 3.5 25.3 95 1089 A V E -Kl 143 248D 3 48,-1.9 48,-2.3 -2,-0.5 2,-0.4 -0.901 16.8-157.2 -98.8 114.0 16.2 7.1 26.6 96 1090 A V E -Kl 142 249D 0 152,-2.7 154,-2.6 -2,-0.7 2,-0.9 -0.801 14.7-131.9-102.4 133.5 19.9 7.7 26.5 97 1091 A D + 0 0 1 44,-2.8 43,-2.7 -2,-0.4 44,-0.4 -0.723 35.8 160.2 -81.5 106.2 21.7 10.3 28.6 98 1092 A F S S+ 0 0 40 -2,-0.9 -1,-0.2 41,-0.2 151,-0.1 0.377 70.9 61.1 -99.8 1.4 24.0 12.1 26.2 99 1093 A S S S- 0 0 55 -3,-0.1 -1,-0.1 2,-0.1 40,-0.1 0.582 104.3-118.1-102.1 -20.1 24.3 15.1 28.6 100 1094 A D + 0 0 95 1,-0.1 3,-0.1 38,-0.1 -2,-0.1 0.985 63.7 143.0 65.2 69.4 25.9 13.5 31.7 101 1095 A D > + 0 0 68 1,-0.1 4,-2.5 2,-0.0 3,-0.3 -0.630 17.0 168.2-136.2 68.0 23.0 14.3 34.0 102 1096 A P H > S+ 0 0 80 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.828 75.8 57.8 -57.5 -31.7 22.6 11.3 36.3 103 1097 A E H > S+ 0 0 165 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.925 110.3 43.6 -68.4 -40.7 20.2 13.1 38.6 104 1098 A E H > S+ 0 0 59 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.917 113.2 51.5 -68.9 -41.2 17.8 13.7 35.7 105 1099 A L H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 111.7 46.8 -59.0 -46.1 18.3 10.1 34.4 106 1100 A R H X S+ 0 0 122 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.899 110.6 54.3 -65.6 -38.6 17.5 8.7 37.9 107 1101 A R H X S+ 0 0 126 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.930 110.6 44.4 -56.2 -47.3 14.5 11.0 38.1 108 1102 A Q H X S+ 0 0 23 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.872 112.8 52.2 -69.0 -38.3 13.0 9.8 34.9 109 1103 A Y H X S+ 0 0 31 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.956 112.8 44.1 -59.9 -50.4 13.8 6.1 35.8 110 1104 A E H X S+ 0 0 93 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.915 116.3 47.5 -64.5 -40.1 12.0 6.4 39.2 111 1105 A S H X S+ 0 0 36 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.920 114.5 45.2 -65.7 -41.6 9.1 8.3 37.6 112 1106 A G H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-1.0 0.897 107.4 58.6 -69.9 -38.5 8.7 5.8 34.7 113 1107 A K H 3< S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 94.4 66.7 -60.4 -31.0 9.0 2.8 37.0 114 1108 A A H 3< S+ 0 0 87 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.900 116.4 25.4 -66.5 -26.7 6.0 4.0 39.0 115 1109 A L H << S+ 0 0 76 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.748 131.8 40.8-102.7 -22.0 3.7 3.4 36.0 116 1110 A V >< - 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