==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-05 1X15 . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.JOHANSSON,C.OSWALD,A.PEDERSEN,S.TORNROTH,M.OKVIST, . 730 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 61 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 2 2 5 2 1 3 0 0 2 0 0 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 8 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 PARALLEL BRIDGES PER LADDER . 0 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 2 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 1001 A G 0 0 54 0, 0.0 31,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 79.6 -0.2 -28.4 -2.5 2 1002 A R E -a 32 0A 60 29,-0.2 66,-2.2 31,-0.1 65,-0.7 -0.837 360.0-160.2 -99.5 124.8 1.0 -26.6 0.7 3 1003 A I E -ab 33 68A 0 29,-2.6 31,-2.6 -2,-0.5 2,-0.4 -0.871 9.1-159.2 -99.0 128.5 0.9 -22.8 1.1 4 1004 A G E -ab 34 69A 0 64,-3.1 66,-2.2 -2,-0.5 31,-0.2 -0.904 7.4-163.0-110.1 138.0 3.1 -21.3 3.7 5 1005 A I E -a 35 0A 0 29,-2.1 31,-2.5 -2,-0.4 34,-0.2 -0.927 16.2-162.2-117.2 99.7 2.6 -17.9 5.2 6 1006 A P - 0 0 0 0, 0.0 11,-0.4 0, 0.0 2,-0.3 -0.362 27.9 -98.2 -75.2 162.0 5.8 -16.7 7.0 7 1007 A R - 0 0 103 30,-0.1 2,-0.5 9,-0.1 32,-0.1 -0.588 46.4-107.5 -67.7 139.8 6.0 -13.9 9.5 8 1008 A E - 0 0 9 31,-0.4 5,-0.1 7,-0.4 4,-0.1 -0.642 35.9-174.3 -77.7 125.9 7.1 -10.7 7.9 9 1009 A R + 0 0 97 -2,-0.5 -1,-0.1 64,-0.1 3,-0.1 0.606 45.0 113.0-103.6 -13.4 10.6 -10.0 8.9 10 1010 A L S > S- 0 0 83 1,-0.1 3,-2.1 64,-0.1 63,-0.0 -0.417 87.9 -93.4 -55.3 129.7 11.3 -6.6 7.4 11 1011 A T T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.167 105.4 8.3 -58.4 141.2 11.6 -4.5 10.5 12 1012 A N T 3 S+ 0 0 138 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.384 86.5 144.6 73.9 3.1 8.4 -2.8 11.7 13 1013 A E < + 0 0 24 -3,-2.1 -1,-0.2 1,-0.1 29,-0.1 -0.620 21.3 176.5 -76.6 125.6 6.1 -4.7 9.1 14 1014 A T + 0 0 29 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 0.448 46.2 95.6-107.8 -12.1 2.8 -5.4 10.8 15 1015 A R - 0 0 35 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.405 53.5-157.2 -84.7 161.9 1.0 -7.0 7.8 16 1016 A V - 0 0 0 299,-0.3 307,-0.2 -2,-0.1 55,-0.1 -0.959 24.0-125.6-134.1 151.7 0.5 -10.7 7.0 17 1017 A A S S+ 0 0 1 -11,-0.4 2,-0.3 53,-0.3 309,-0.2 0.553 92.3 30.5 -77.1 -12.5 -0.2 -12.3 3.6 18 1018 A A - 0 0 0 52,-0.1 302,-0.1 308,-0.1 -1,-0.1 -0.995 61.4-161.6-147.3 148.4 -3.3 -14.2 4.9 19 1019 A T > - 0 0 0 -2,-0.3 4,-2.4 301,-0.1 5,-0.2 -0.757 45.7 -96.2-111.4 167.3 -6.0 -13.8 7.6 20 1020 A P H > S+ 0 0 21 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.905 126.6 52.9 -49.4 -41.7 -8.2 -16.5 9.1 21 1021 A K H > S+ 0 0 135 1,-0.2 4,-1.2 2,-0.2 299,-0.0 0.910 110.6 44.1 -66.3 -41.1 -10.9 -15.4 6.5 22 1022 A T H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.813 107.7 60.5 -74.2 -26.8 -8.5 -15.8 3.5 23 1023 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 101.5 52.2 -62.6 -47.8 -7.2 -19.2 4.8 24 1024 A E H X S+ 0 0 68 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.914 110.8 50.8 -52.8 -39.4 -10.7 -20.6 4.7 25 1025 A Q H X S+ 0 0 55 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.906 106.6 51.3 -66.0 -42.7 -10.7 -19.4 1.1 26 1026 A L H <>S+ 0 0 0 -4,-2.3 5,-1.6 1,-0.2 3,-0.3 0.835 108.1 54.5 -64.3 -31.3 -7.3 -21.1 0.3 27 1027 A L H ><5S+ 0 0 57 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.902 101.8 56.2 -69.5 -39.7 -8.8 -24.3 1.7 28 1028 A K H 3<5S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.751 100.6 61.8 -61.1 -20.9 -11.7 -24.2 -0.7 29 1029 A L T 3<5S- 0 0 13 -4,-0.8 310,-1.7 -3,-0.3 -1,-0.3 0.462 124.3-103.7 -84.2 -3.1 -9.1 -24.0 -3.5 30 1030 A G T < 5S+ 0 0 39 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.471 81.6 124.1 97.7 4.9 -7.8 -27.4 -2.5 31 1031 A F < - 0 0 5 -5,-1.6 -1,-0.3 -29,-0.0 2,-0.3 -0.518 52.9-139.4 -89.7 159.9 -4.7 -26.2 -0.7 32 1032 A T E -a 2 0A 85 -31,-2.1 -29,-2.6 -2,-0.2 2,-0.4 -0.803 22.6-144.1-105.5 163.9 -3.5 -26.8 2.8 33 1033 A V E -a 3 0A 5 21,-0.4 23,-3.0 -2,-0.3 2,-0.5 -0.992 17.6-172.0-136.7 132.9 -2.0 -24.0 4.8 34 1034 A A E -ac 4 56A 0 -31,-2.6 -29,-2.1 -2,-0.4 2,-0.4 -0.984 11.5-165.4-117.0 131.3 0.8 -23.6 7.3 35 1035 A V E -ac 5 57A 0 21,-2.7 23,-1.8 -2,-0.5 2,-0.1 -0.971 23.9-119.4-113.5 131.8 1.2 -20.3 9.0 36 1036 A E E > - c 0 58A 23 -31,-2.5 3,-2.0 -2,-0.4 4,-0.3 -0.445 42.7 -95.8 -66.7 136.9 4.3 -19.5 11.0 37 1037 A S T 3 S+ 0 0 36 21,-2.5 -30,-0.1 1,-0.2 -1,-0.1 -0.271 108.4 15.0 -54.1 132.1 3.6 -18.8 14.7 38 1038 A G T > S+ 0 0 21 7,-0.1 3,-1.2 -3,-0.1 4,-0.4 0.281 87.2 122.2 90.1 -10.4 3.3 -15.1 15.4 39 1039 A A T < S+ 0 0 8 -3,-2.0 -31,-0.4 1,-0.3 3,-0.2 0.798 80.8 34.7 -57.3 -40.1 2.8 -14.1 11.7 40 1040 A G T > >S+ 0 0 0 5,-0.4 5,-2.9 -4,-0.3 3,-1.2 0.389 89.5 103.8 -94.1 0.0 -0.6 -12.4 12.2 41 1041 A Q G X 5S+ 0 0 104 -3,-1.2 3,-1.4 1,-0.3 -1,-0.1 0.863 80.4 45.6 -54.1 -48.9 0.1 -11.0 15.7 42 1042 A L G 3 5S+ 0 0 118 -4,-0.4 -1,-0.3 1,-0.3 274,-0.2 0.653 112.6 53.0 -74.6 -13.4 0.6 -7.4 14.8 43 1043 A A G < 5S- 0 0 0 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.299 124.9-104.2 -99.5 9.2 -2.4 -7.5 12.5 44 1044 A S T < 5S+ 0 0 32 -3,-1.4 2,-0.6 -4,-0.2 -3,-0.2 0.680 84.5 123.3 75.5 24.1 -4.5 -8.9 15.5 45 1045 A F < - 0 0 34 -5,-2.9 -5,-0.4 -7,-0.1 -2,-0.2 -0.920 43.9-164.1-113.8 104.8 -4.6 -12.5 14.3 46 1046 A D >> - 0 0 48 -2,-0.6 4,-1.3 -6,-0.1 3,-0.7 -0.355 36.1 -96.4 -83.0 170.6 -3.2 -14.8 16.9 47 1047 A D H 3> S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.861 121.6 53.4 -53.5 -42.2 -2.2 -18.5 16.2 48 1048 A K H 3> S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.782 100.8 58.5 -73.0 -26.3 -5.5 -19.9 17.4 49 1049 A A H <> S+ 0 0 25 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.882 109.4 47.0 -66.1 -33.6 -7.6 -17.7 15.0 50 1050 A F H X>S+ 0 0 0 -4,-1.3 5,-2.1 -3,-0.3 4,-0.8 0.900 111.9 49.4 -68.1 -38.9 -5.6 -19.3 12.2 51 1051 A V H ><5S+ 0 0 79 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.928 106.8 55.7 -66.1 -44.9 -6.1 -22.8 13.6 52 1052 A Q H 3<5S+ 0 0 168 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.886 106.4 52.4 -53.8 -40.3 -9.8 -22.2 13.9 53 1053 A A H 3<5S- 0 0 8 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.652 127.9 -96.1 -71.6 -21.0 -9.7 -21.3 10.2 54 1054 A G T <<5S+ 0 0 44 -3,-1.2 -21,-0.4 -4,-0.8 -3,-0.2 0.504 80.5 127.2 120.1 5.7 -8.1 -24.6 9.2 55 1055 A A < - 0 0 8 -5,-2.1 2,-0.4 -23,-0.1 -1,-0.4 -0.565 54.7-124.9 -86.2 159.0 -4.4 -23.8 9.0 56 1056 A E E -c 34 0A 111 -23,-3.0 -21,-2.7 -2,-0.2 2,-0.4 -0.841 20.3-131.8-101.0 140.2 -1.6 -25.5 10.8 57 1057 A I E -c 35 0A 41 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.765 29.2-179.9 -92.8 136.2 0.8 -23.6 13.0 58 1058 A V E -c 36 0A 9 -23,-1.8 -21,-2.5 -2,-0.4 2,-0.3 -0.909 13.9-140.5-135.0 160.6 4.5 -24.2 12.4 59 1059 A E > + 0 0 140 -2,-0.3 3,-1.4 -23,-0.2 4,-0.1 -0.812 58.8 2.3-124.2 160.5 7.7 -22.8 14.0 60 1060 A G G > S- 0 0 45 -2,-0.3 3,-0.8 1,-0.2 -23,-0.1 -0.257 121.5 -32.7 60.9-151.5 11.1 -21.8 12.8 61 1061 A N G > S+ 0 0 84 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.178 103.6 109.8 -91.8 18.3 11.7 -22.0 9.1 62 1062 A S G X + 0 0 58 -3,-1.4 3,-1.9 1,-0.2 -1,-0.2 0.835 69.4 69.0 -59.2 -29.9 9.4 -25.0 8.6 63 1063 A V G < S+ 0 0 0 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.852 87.2 63.6 -62.1 -34.9 7.1 -22.6 6.8 64 1064 A W G < S+ 0 0 4 -3,-0.9 2,-0.9 1,-0.2 20,-0.4 0.489 82.9 83.1 -66.0 -5.7 9.5 -22.3 3.9 65 1065 A Q S < S+ 0 0 128 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 -0.524 72.5 105.8 -94.6 59.3 9.0 -26.1 3.2 66 1066 A S S S- 0 0 8 -2,-0.9 18,-0.2 1,-0.1 -63,-0.2 -0.954 79.3-121.5-134.6 155.1 5.9 -25.5 1.2 67 1067 A E S S+ 0 0 77 -65,-0.7 21,-2.7 -2,-0.3 2,-0.4 0.838 101.6 29.1 -62.6 -36.6 5.0 -25.6 -2.6 68 1068 A I E -bd 3 88A 1 -66,-2.2 -64,-3.1 19,-0.2 2,-0.5 -0.993 66.5-159.9-133.4 136.5 3.9 -21.9 -2.4 69 1069 A I E -bd 4 89A 0 19,-2.0 21,-2.7 -2,-0.4 2,-0.5 -0.956 5.6-163.1-111.3 128.5 4.9 -19.0 -0.2 70 1070 A L E + d 0 90A 2 -66,-2.2 -53,-0.3 -2,-0.5 2,-0.3 -0.986 23.5 158.4-111.2 124.1 2.6 -16.0 0.2 71 1071 A K - 0 0 1 19,-2.4 21,-0.2 -2,-0.5 -55,-0.1 -0.908 43.3-138.8-134.8 164.6 4.3 -12.9 1.6 72 1072 A V S S+ 0 0 0 -2,-0.3 20,-2.2 19,-0.2 2,-0.2 0.924 90.7 31.7 -82.9 -62.8 3.8 -9.1 1.7 73 1073 A N S S- 0 0 32 18,-0.2 -1,-0.1 1,-0.1 20,-0.1 -0.535 97.4 -90.5-101.4 162.3 7.5 -8.0 1.2 74 1074 A A - 0 0 27 -2,-0.2 -1,-0.1 1,-0.1 19,-0.1 -0.334 55.1 -87.9 -66.5 149.3 10.2 -9.7 -0.8 75 1075 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.264 44.2-124.3 -56.7 139.8 12.4 -12.2 1.0 76 1076 A L >> - 0 0 55 -3,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.253 35.7 -91.4 -74.6 173.8 15.4 -10.6 2.7 77 1077 A D H >> S+ 0 0 111 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.932 128.9 50.0 -54.2 -47.9 18.9 -11.9 1.8 78 1078 A D H 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.559 110.7 51.1 -74.5 -7.3 18.9 -14.4 4.6 79 1079 A E H <4 S+ 0 0 5 -3,-1.3 4,-0.4 2,-0.1 3,-0.4 0.563 92.7 72.8 -96.4 -17.5 15.4 -15.7 3.6 80 1080 A I H X< S+ 0 0 12 -4,-1.2 3,-1.5 -3,-0.9 -2,-0.2 0.902 91.0 58.8 -66.2 -35.8 16.3 -16.3 -0.1 81 1081 A A T 3< S+ 0 0 65 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.800 97.8 62.8 -59.2 -29.7 18.4 -19.3 0.9 82 1082 A L T 3 S+ 0 0 46 -3,-0.4 2,-0.4 -4,-0.1 -1,-0.3 0.624 77.9 101.3 -76.4 -15.5 15.3 -20.9 2.4 83 1083 A L < - 0 0 0 -3,-1.5 -18,-0.1 -4,-0.4 27,-0.0 -0.616 63.9-150.0 -69.1 129.0 13.4 -21.0 -1.0 84 1084 A N > - 0 0 55 -20,-0.4 3,-1.5 -2,-0.4 24,-0.1 -0.762 30.3 -86.8 -94.5 143.6 13.6 -24.6 -2.4 85 1085 A P T 3 S+ 0 0 88 0, 0.0 25,-0.2 0, 0.0 24,-0.2 -0.197 113.9 26.0 -44.9 135.7 13.5 -25.3 -6.2 86 1086 A G T 3 S+ 0 0 51 23,-2.6 2,-0.2 1,-0.3 24,-0.2 0.444 89.4 133.8 82.7 2.1 10.0 -25.5 -7.7 87 1087 A T < - 0 0 6 -3,-1.5 24,-2.1 21,-0.2 2,-0.6 -0.573 51.1-138.7 -77.6 147.8 8.5 -23.3 -5.0 88 1088 A T E -de 68 111A 9 -21,-2.7 -19,-2.0 -2,-0.2 2,-0.5 -0.950 16.4-162.7-111.6 115.1 6.2 -20.5 -6.1 89 1089 A L E -de 69 112A 0 22,-2.6 24,-3.0 -2,-0.6 2,-0.6 -0.849 5.4-170.4 -98.9 125.5 6.7 -17.2 -4.3 90 1090 A V E +de 70 113A 1 -21,-2.7 -19,-2.4 -2,-0.5 2,-0.3 -0.979 36.2 108.6-113.2 112.4 3.9 -14.5 -4.4 91 1091 A S E S- e 0 114A 0 22,-2.1 24,-1.8 -2,-0.6 25,-0.3 -0.966 74.2 -66.4-155.9 175.8 4.9 -11.1 -3.0 92 1092 A F + 0 0 14 -20,-2.2 22,-0.1 -2,-0.3 21,-0.0 -0.597 54.9 157.0 -61.7 138.4 5.8 -7.6 -3.8 93 1093 A I - 0 0 2 -2,-0.3 -1,-0.2 -20,-0.1 9,-0.1 0.584 31.4-153.6-137.0 -47.1 9.1 -7.6 -5.7 94 1094 A W >> - 0 0 86 3,-0.1 3,-0.9 2,-0.1 4,-0.5 0.979 15.8-170.9 58.1 66.1 9.4 -4.4 -7.7 95 1095 A P G >4 S+ 0 0 5 0, 0.0 3,-1.1 0, 0.0 7,-0.2 0.837 75.3 57.5 -62.7 -38.5 11.7 -6.0 -10.4 96 1096 A A G 34 S+ 0 0 59 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.784 111.6 43.1 -64.3 -29.4 12.6 -2.9 -12.3 97 1097 A Q G <4 S+ 0 0 76 -3,-0.9 -1,-0.3 1,-0.2 3,-0.1 0.466 117.5 47.5 -94.7 -4.3 14.0 -1.3 -9.1 98 1098 A N S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.801 82.6 58.3 -66.7 -32.6 18.0 -6.4 -10.4 100 1100 A E H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.983 108.7 45.0 -60.1 -53.8 20.2 -7.6 -7.5 101 1101 A L H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 111.3 52.3 -55.4 -49.6 17.0 -9.2 -5.9 102 1102 A M H X S+ 0 0 8 -4,-2.1 4,-1.7 -7,-0.2 -1,-0.2 0.884 109.7 50.5 -57.3 -39.9 15.8 -10.8 -9.2 103 1103 A Q H X S+ 0 0 127 -4,-2.2 4,-1.7 2,-0.2 3,-0.5 0.984 109.0 50.5 -58.9 -55.6 19.2 -12.4 -9.7 104 1104 A K H < S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 113.1 46.4 -52.9 -40.4 19.3 -13.9 -6.2 105 1105 A L H ><>S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 5,-0.8 0.806 106.4 57.4 -72.7 -34.0 15.7 -15.4 -6.7 106 1106 A A H ><5S+ 0 0 16 -4,-1.7 3,-1.8 -3,-0.5 -1,-0.2 0.882 97.4 61.3 -64.7 -37.5 16.4 -16.9 -10.2 107 1107 A E T 3<5S+ 0 0 149 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.289 96.3 65.2 -70.2 8.7 19.4 -19.0 -8.9 108 1108 A R T < 5S- 0 0 81 -3,-1.1 -1,-0.3 2,-0.1 -21,-0.2 0.432 104.1-127.1-110.6 -9.2 16.8 -20.7 -6.6 109 1109 A N T < 5 + 0 0 87 -3,-1.8 -23,-2.6 1,-0.2 2,-0.2 0.799 62.4 136.3 67.1 31.7 14.9 -22.3 -9.4 110 1110 A V < - 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