==== 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 1X14 . 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) . 31094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 71.2 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 . 4 0.5 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 . 104 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 26.0 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 1 7 1 1 3 0 0 2 1 0 0 0 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 1000 A H 0 0 146 0, 0.0 2,-1.2 0, 0.0 67,-0.3 0.000 360.0 360.0 360.0-166.4 1.3 -31.3 -1.2 2 1001 A G + 0 0 7 29,-0.2 31,-2.0 66,-0.1 2,-0.5 -0.500 360.0 151.7 -74.2 60.0 -0.9 -28.5 -2.5 3 1002 A R E -a 33 0A 41 -2,-1.2 66,-1.9 29,-0.2 65,-0.8 -0.850 37.9-153.0-105.3 134.5 0.1 -26.7 0.7 4 1003 A I E -ab 34 69A 0 29,-2.9 31,-2.6 -2,-0.5 2,-0.5 -0.850 10.0-154.1-103.5 133.1 0.3 -23.0 1.1 5 1004 A G E -ab 35 70A 0 64,-3.4 66,-2.1 -2,-0.4 31,-0.2 -0.933 6.6-164.6-112.9 130.6 2.6 -21.5 3.7 6 1005 A I E -a 36 0A 0 29,-2.6 31,-2.8 -2,-0.5 34,-0.2 -0.919 16.3-163.4-111.4 99.0 2.1 -18.1 5.3 7 1006 A P - 0 0 0 0, 0.0 11,-0.4 0, 0.0 2,-0.3 -0.451 28.5-101.1 -76.4 154.3 5.3 -16.9 7.0 8 1007 A R - 0 0 99 30,-0.1 2,-0.3 -2,-0.1 32,-0.1 -0.592 45.1-112.0 -65.1 134.2 5.6 -14.2 9.6 9 1008 A E - 0 0 8 7,-0.4 4,-0.1 31,-0.4 -1,-0.1 -0.599 32.9-174.0 -74.9 130.5 6.9 -11.1 7.9 10 1009 A R + 0 0 112 -2,-0.3 -1,-0.1 64,-0.1 3,-0.1 0.521 42.0 120.0-109.9 -8.8 10.4 -10.3 9.1 11 1010 A L S > S- 0 0 81 1,-0.1 3,-2.2 64,-0.1 63,-0.0 -0.403 86.4 -91.1 -50.5 126.6 11.1 -7.0 7.4 12 1011 A T T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.151 106.8 5.8 -51.4 137.6 11.7 -4.8 10.5 13 1012 A N T 3 S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.313 86.1 148.5 69.3 1.8 8.4 -3.2 11.7 14 1013 A E < + 0 0 23 -3,-2.2 -1,-0.2 1,-0.1 29,-0.1 -0.431 19.6 176.2 -66.6 134.0 6.1 -5.0 9.3 15 1014 A T + 0 0 30 -2,-0.2 -1,-0.1 28,-0.1 2,-0.1 0.552 47.3 95.1-115.1 -17.6 2.6 -5.6 10.8 16 1015 A R - 0 0 34 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.320 53.8-157.6 -76.8 158.3 0.8 -7.1 7.8 17 1016 A V - 0 0 0 298,-0.3 306,-0.2 24,-0.1 55,-0.1 -0.967 23.2-126.2-133.4 151.8 0.2 -10.8 7.1 18 1017 A A S S+ 0 0 1 -11,-0.4 2,-0.3 -2,-0.3 308,-0.2 0.547 91.3 28.2 -81.7 -9.5 -0.5 -12.4 3.7 19 1018 A A - 0 0 0 52,-0.1 301,-0.1 307,-0.1 -1,-0.1 -0.986 62.1-161.2-148.3 148.3 -3.6 -14.3 4.9 20 1019 A T > - 0 0 0 -2,-0.3 4,-2.1 300,-0.1 5,-0.2 -0.686 45.0 -95.1-113.7 170.4 -6.3 -13.8 7.5 21 1020 A P H > S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.909 126.8 52.7 -53.4 -44.5 -8.7 -16.4 9.0 22 1021 A K H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.934 111.1 44.3 -57.9 -45.9 -11.3 -15.3 6.4 23 1022 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.852 107.2 60.6 -73.3 -23.9 -8.9 -15.7 3.4 24 1023 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.902 101.3 53.8 -68.6 -42.3 -7.7 -19.1 4.8 25 1024 A E H X S+ 0 0 107 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.937 111.3 46.0 -48.2 -51.7 -11.3 -20.4 4.6 26 1025 A Q H X S+ 0 0 66 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.877 107.4 56.7 -62.3 -39.5 -11.3 -19.3 0.9 27 1026 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.5 1,-0.2 3,-0.6 0.914 107.2 50.4 -58.8 -38.7 -7.8 -20.9 0.3 28 1027 A L H ><5S+ 0 0 53 -4,-1.8 3,-1.7 1,-0.2 -1,-0.2 0.810 102.2 58.9 -72.0 -33.3 -9.2 -24.2 1.5 29 1028 A K H 3<5S+ 0 0 167 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.721 98.2 61.6 -68.6 -20.8 -12.2 -24.1 -0.8 30 1029 A L T <<5S- 0 0 5 -4,-1.0 309,-1.2 -3,-0.6 -1,-0.3 0.388 127.2-102.4 -80.4 3.8 -9.7 -23.9 -3.7 31 1030 A G T < 5S+ 0 0 33 -3,-1.7 -3,-0.2 1,-0.3 -29,-0.2 0.422 81.6 125.9 89.1 1.1 -8.5 -27.3 -2.6 32 1031 A F < - 0 0 6 -5,-1.5 2,-0.3 -31,-0.1 -1,-0.3 -0.446 53.1-137.5 -85.7 160.5 -5.3 -26.2 -0.8 33 1032 A T E -a 3 0A 60 -31,-2.0 -29,-2.9 -2,-0.1 2,-0.4 -0.827 24.6-146.5-101.0 159.3 -4.2 -26.9 2.8 34 1033 A V E -a 4 0A 3 21,-0.4 23,-2.7 -2,-0.3 2,-0.4 -0.993 17.0-172.0-132.7 130.0 -2.7 -24.0 4.7 35 1034 A A E -ac 5 57A 0 -31,-2.6 -29,-2.6 -2,-0.4 2,-0.5 -0.992 9.7-163.1-114.8 137.2 0.0 -23.7 7.3 36 1035 A V E -ac 6 58A 0 21,-2.5 23,-1.8 -2,-0.4 2,-0.2 -0.970 23.9-119.6-115.6 128.2 0.6 -20.4 9.1 37 1036 A E E > - c 0 59A 20 -31,-2.8 3,-2.3 -2,-0.5 4,-0.2 -0.489 45.1 -95.2 -64.6 132.4 3.8 -19.7 11.0 38 1037 A S T 3 S+ 0 0 42 21,-2.9 23,-0.2 1,-0.3 -30,-0.1 -0.138 108.8 15.3 -53.5 133.4 3.0 -19.0 14.6 39 1038 A G T > S+ 0 0 17 -3,-0.1 3,-1.3 7,-0.1 4,-0.4 0.365 87.2 123.7 89.1 -7.3 2.7 -15.3 15.5 40 1039 A A T < S+ 0 0 7 -3,-2.3 -31,-0.4 1,-0.3 3,-0.2 0.845 80.2 35.2 -59.6 -36.3 2.4 -14.3 11.8 41 1040 A G T > >S+ 0 0 0 5,-0.3 5,-2.8 -4,-0.2 3,-0.9 0.393 89.5 103.6 -95.8 1.9 -0.9 -12.5 12.2 42 1041 A Q G X 5S+ 0 0 113 -3,-1.3 3,-1.6 1,-0.3 -1,-0.1 0.880 79.6 46.0 -56.7 -50.6 -0.2 -11.2 15.7 43 1042 A L G 3 5S+ 0 0 121 -4,-0.4 -1,-0.3 1,-0.3 273,-0.2 0.691 113.9 51.8 -68.9 -18.8 0.5 -7.5 14.8 44 1043 A A G < 5S- 0 0 0 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.309 123.4-109.7 -97.3 6.5 -2.6 -7.6 12.6 45 1044 A S T < 5S+ 0 0 25 -3,-1.6 2,-0.7 -4,-0.3 -3,-0.2 0.646 81.9 123.4 75.8 19.7 -4.6 -9.0 15.5 46 1045 A F < - 0 0 31 -5,-2.8 -5,-0.3 -7,-0.1 -1,-0.2 -0.925 45.6-163.6-108.0 103.7 -5.1 -12.5 14.2 47 1046 A D >> - 0 0 37 -2,-0.7 4,-1.3 -6,-0.1 3,-0.9 -0.363 34.2 -95.3 -85.2 168.3 -3.6 -14.9 16.8 48 1047 A D H >> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.876 121.6 54.3 -45.2 -50.2 -2.8 -18.6 16.2 49 1048 A K H 3> S+ 0 0 155 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.801 103.2 56.4 -64.4 -29.4 -6.1 -20.0 17.4 50 1049 A A H <> S+ 0 0 29 -3,-0.9 4,-1.0 2,-0.2 -1,-0.3 0.862 108.4 49.0 -69.7 -33.4 -8.1 -17.7 15.1 51 1050 A F H <<>S+ 0 0 0 -4,-1.3 5,-2.0 -3,-0.6 4,-0.4 0.896 109.9 50.4 -68.1 -39.2 -6.1 -19.3 12.2 52 1051 A V H ><5S+ 0 0 83 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.924 105.2 57.6 -65.8 -39.6 -6.8 -22.9 13.5 53 1052 A Q H 3<5S+ 0 0 173 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.4 53.3 -58.5 -33.7 -10.5 -22.1 13.7 54 1053 A A T 3<5S- 0 0 9 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.570 128.4 -97.9 -78.2 -14.1 -10.4 -21.3 10.1 55 1054 A G T < 5S+ 0 0 48 -3,-1.9 -21,-0.4 -4,-0.4 2,-0.2 0.488 79.3 131.2 110.1 8.6 -8.8 -24.7 9.2 56 1055 A A < - 0 0 6 -5,-2.0 2,-0.4 -23,-0.1 -1,-0.4 -0.631 53.1-127.6 -86.3 155.1 -5.1 -23.7 9.0 57 1056 A E E -c 35 0A 107 -23,-2.7 -21,-2.5 -2,-0.2 2,-0.4 -0.815 19.3-132.1 -99.1 138.7 -2.3 -25.6 10.7 58 1057 A I E +c 36 0A 49 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.795 29.5 175.4 -92.6 133.7 0.1 -23.8 12.9 59 1058 A V E -c 37 0A 12 -23,-1.8 -21,-2.9 -2,-0.4 2,-0.3 -0.890 18.9-131.0-132.5 162.5 3.8 -24.4 12.5 60 1059 A E > - 0 0 146 -2,-0.3 3,-1.4 -23,-0.2 -23,-0.1 -0.880 58.7 -14.6-122.6 150.2 7.0 -22.9 14.0 61 1060 A G G > S- 0 0 35 -2,-0.3 3,-1.0 1,-0.2 4,-0.1 -0.224 121.7 -19.5 60.8-148.0 10.2 -21.6 12.7 62 1061 A N G > S+ 0 0 88 1,-0.3 3,-1.3 2,-0.1 4,-0.2 0.336 103.8 101.3 -81.2 7.4 11.1 -22.4 9.1 63 1062 A S G X S+ 0 0 61 -3,-1.4 3,-1.7 1,-0.2 -1,-0.3 0.796 73.8 69.7 -56.2 -26.6 8.7 -25.4 8.6 64 1063 A V G < S+ 0 0 0 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.840 87.6 63.6 -62.5 -31.3 6.4 -22.9 6.8 65 1064 A W G < S+ 0 0 4 -3,-1.3 2,-0.8 1,-0.2 20,-0.5 0.536 81.9 81.3 -73.9 -5.9 8.9 -22.7 3.9 66 1065 A Q S < S+ 0 0 121 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 -0.458 73.6 109.2 -92.9 55.3 8.3 -26.5 3.2 67 1066 A S S S- 0 0 6 -2,-0.8 18,-0.2 -3,-0.1 -63,-0.2 -0.938 76.9-126.6-127.2 151.5 5.1 -25.6 1.2 68 1067 A E S S+ 0 0 56 -65,-0.8 21,-2.5 -2,-0.3 2,-0.4 0.802 100.8 33.3 -62.4 -33.6 4.4 -25.8 -2.5 69 1068 A I E -bd 4 89A 0 -66,-1.9 -64,-3.4 19,-0.2 2,-0.5 -0.993 67.5-163.2-131.8 130.6 3.2 -22.1 -2.4 70 1069 A I E -bd 5 90A 0 19,-2.3 21,-2.5 -2,-0.4 2,-0.5 -0.971 6.1-164.8-114.0 125.2 4.5 -19.3 -0.2 71 1070 A L E + d 0 91A 2 -66,-2.1 -53,-0.3 -2,-0.5 2,-0.3 -0.977 21.0 159.0-111.4 121.7 2.3 -16.2 0.2 72 1071 A K - 0 0 1 19,-2.8 21,-0.1 -2,-0.5 -55,-0.1 -0.888 42.5-141.0-132.4 164.6 4.0 -13.1 1.6 73 1072 A V S S+ 0 0 0 -2,-0.3 20,-2.5 19,-0.2 2,-0.2 0.895 90.3 34.7 -82.5 -64.6 3.6 -9.3 1.7 74 1073 A N S S- 0 0 28 18,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.540 97.0 -92.8 -94.0 159.4 7.3 -8.3 1.3 75 1074 A A - 0 0 24 -2,-0.2 -1,-0.1 1,-0.2 19,-0.1 -0.315 55.1 -84.1 -65.0 150.4 10.0 -10.0 -0.7 76 1075 A P - 0 0 7 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.271 44.2-131.2 -51.6 131.4 12.2 -12.6 1.1 77 1076 A L >> - 0 0 55 -3,-0.1 3,-1.7 1,-0.0 4,-1.3 -0.285 39.5 -83.7 -68.1 175.1 15.1 -11.1 2.9 78 1077 A D H >> S+ 0 0 118 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.918 129.1 45.9 -49.6 -58.1 18.6 -12.6 2.4 79 1078 A D H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.259 111.3 55.6 -79.6 19.6 18.3 -15.4 4.9 80 1079 A E H <> S+ 0 0 4 -3,-1.7 4,-0.5 2,-0.1 3,-0.4 0.577 91.4 69.6-108.6 -25.3 14.9 -16.3 3.6 81 1080 A I H X< S+ 0 0 13 -4,-1.3 3,-1.5 -3,-0.9 -2,-0.2 0.927 97.0 53.0 -60.2 -42.1 16.0 -16.7 -0.1 82 1081 A A T 3< S+ 0 0 59 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.793 99.0 65.5 -63.1 -31.0 17.9 -20.0 0.8 83 1082 A L T 34 S+ 0 0 41 -3,-0.4 2,-0.5 2,-0.1 -1,-0.3 0.610 76.9 101.1 -69.0 -17.6 14.8 -21.4 2.5 84 1083 A L << - 0 0 0 -3,-1.5 -18,-0.1 -4,-0.5 3,-0.1 -0.631 64.9-150.9 -68.5 122.0 12.9 -21.5 -0.9 85 1084 A N > - 0 0 54 -20,-0.5 3,-1.5 -2,-0.5 -2,-0.1 -0.651 31.2 -84.2 -90.5 149.3 13.0 -25.1 -2.2 86 1085 A P T 3 S+ 0 0 89 0, 0.0 25,-0.2 0, 0.0 24,-0.2 -0.200 113.1 25.3 -56.9 139.8 12.9 -25.8 -6.0 87 1086 A G T 3 S+ 0 0 55 23,-2.4 2,-0.2 1,-0.3 24,-0.2 0.339 89.2 135.8 85.8 -6.1 9.4 -25.9 -7.7 88 1087 A T < - 0 0 7 -3,-1.5 24,-2.3 21,-0.2 2,-0.6 -0.512 50.3-139.3 -72.3 140.5 7.9 -23.6 -5.0 89 1088 A T E -de 69 112A 9 -21,-2.5 -19,-2.3 22,-0.2 2,-0.4 -0.942 17.3-162.3-100.7 116.2 5.7 -20.8 -6.2 90 1089 A L E -de 70 113A 0 22,-2.7 24,-2.5 -2,-0.6 2,-0.5 -0.820 4.9-169.2 -94.9 134.4 6.3 -17.5 -4.3 91 1090 A V E +de 71 114A 1 -21,-2.5 -19,-2.8 -2,-0.4 2,-0.3 -0.969 35.5 100.5-127.2 115.0 3.7 -14.7 -4.3 92 1091 A S E S- e 0 115A 0 22,-2.1 24,-1.9 -2,-0.5 25,-0.3 -0.974 75.1 -58.4-166.4 176.3 4.6 -11.3 -2.9 93 1092 A F + 0 0 15 -20,-2.5 22,-0.1 -2,-0.3 21,-0.0 -0.533 54.9 156.1 -64.6 138.8 5.7 -7.7 -3.6 94 1093 A I - 0 0 3 -2,-0.2 -1,-0.2 -20,-0.1 9,-0.1 0.536 31.8-153.5-135.4 -49.8 9.1 -7.9 -5.6 95 1094 A W >> - 0 0 82 2,-0.1 3,-1.2 3,-0.1 4,-0.5 0.994 16.0-171.6 63.2 62.8 9.6 -4.7 -7.6 96 1095 A P G >4 S+ 0 0 4 0, 0.0 3,-2.3 0, 0.0 7,-0.2 0.928 76.0 59.1 -58.2 -50.9 11.8 -6.4 -10.2 97 1096 A A G 34 S+ 0 0 59 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.712 112.5 41.3 -47.1 -28.9 12.9 -3.2 -12.0 98 1097 A Q G <4 S+ 0 0 80 -3,-1.2 -1,-0.3 1,-0.2 -3,-0.1 0.417 117.0 46.5-106.8 -1.2 14.4 -1.9 -8.8 99 1098 A N S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.797 80.3 57.2 -67.6 -28.0 18.0 -7.1 -10.1 101 1100 A E H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.971 108.5 45.7 -64.1 -52.0 20.2 -8.6 -7.3 102 1101 A L H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.932 110.4 54.9 -53.1 -50.9 17.0 -10.0 -5.6 103 1102 A M H X S+ 0 0 6 -4,-2.0 4,-1.9 -7,-0.2 -1,-0.2 0.851 108.7 47.9 -52.9 -40.7 15.8 -11.3 -9.0 104 1103 A Q H X S+ 0 0 152 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.966 111.2 49.4 -65.7 -50.5 19.1 -13.2 -9.5 105 1104 A K H X S+ 0 0 85 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.881 113.0 47.5 -58.9 -39.1 19.1 -14.8 -6.1 106 1105 A L H <>S+ 0 0 0 -4,-2.7 5,-0.7 1,-0.2 3,-0.4 0.913 106.3 58.4 -67.5 -43.3 15.4 -15.9 -6.5 107 1106 A A H ><5S+ 0 0 15 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.876 100.6 56.7 -53.8 -41.4 16.1 -17.3 -10.0 108 1107 A E H 3<5S+ 0 0 150 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.879 94.8 64.6 -59.7 -40.2 18.8 -19.7 -8.6 109 1108 A R T 3<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-0.4 -21,-0.2 0.603 107.6-128.1 -64.2 -6.4 16.4 -21.4 -6.2 110 1109 A N T < 5 + 0 0 77 -3,-1.6 -23,-2.4 -4,-0.3 2,-0.2 0.923 59.4 140.9 61.4 44.4 14.5 -22.6 -9.3 111 1110 A V < - 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