==== 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 1X13 . 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, . 732 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 70.9 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 . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 26.5 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 0 4 0 0 2 0 0 1 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 1001 A G 0 0 52 0, 0.0 31,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 64.6 -0.5 -28.6 -2.6 2 1002 A R E -a 32 0A 54 29,-0.2 66,-2.1 31,-0.1 65,-0.9 -0.811 360.0-153.8 -99.9 130.9 0.5 -26.9 0.6 3 1003 A I E -ab 33 68A 0 29,-2.8 31,-2.9 -2,-0.4 2,-0.4 -0.882 10.3-155.8 -99.4 133.5 0.5 -23.1 0.9 4 1004 A G E -ab 34 69A 0 64,-3.2 66,-2.3 -2,-0.5 31,-0.2 -0.920 7.0-163.1-112.1 133.2 2.8 -21.6 3.5 5 1005 A I E -a 35 0A 0 29,-2.5 31,-2.5 -2,-0.4 34,-0.2 -0.910 16.5-161.2-112.7 98.9 2.3 -18.2 5.2 6 1006 A P - 0 0 0 0, 0.0 11,-0.4 0, 0.0 2,-0.3 -0.439 27.4-102.2 -71.8 150.8 5.5 -17.0 6.8 7 1007 A R - 0 0 98 30,-0.1 2,-0.4 -2,-0.1 32,-0.1 -0.586 45.1-109.2 -61.3 134.2 5.7 -14.3 9.5 8 1008 A E - 0 0 8 7,-0.4 4,-0.1 31,-0.4 5,-0.1 -0.586 35.1-174.3 -73.5 125.9 6.9 -11.1 7.8 9 1009 A R + 0 0 93 -2,-0.4 2,-0.2 64,-0.1 -1,-0.1 0.508 44.2 114.8-107.8 -9.0 10.5 -10.4 9.0 10 1010 A L S > S- 0 0 84 1,-0.1 3,-2.2 64,-0.1 63,-0.0 -0.483 87.5 -91.4 -56.7 128.3 11.2 -7.0 7.4 11 1011 A T T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.102 105.8 6.1 -54.2 139.5 11.6 -4.9 10.6 12 1012 A N T 3 S+ 0 0 134 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.407 86.6 146.2 70.1 1.6 8.3 -3.2 11.7 13 1013 A E < + 0 0 22 -3,-2.2 -1,-0.2 1,-0.1 29,-0.1 -0.568 20.5 176.1 -69.7 130.1 6.1 -5.0 9.1 14 1014 A T + 0 0 29 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.493 45.5 96.0-111.5 -13.9 2.7 -5.7 10.7 15 1015 A R - 0 0 36 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.317 53.4-157.3 -80.3 164.0 0.9 -7.2 7.8 16 1016 A V - 0 0 0 297,-0.3 305,-0.2 24,-0.1 55,-0.1 -0.969 23.5-126.0-141.2 150.5 0.4 -10.9 6.9 17 1017 A A S S+ 0 0 1 -11,-0.4 2,-0.3 -2,-0.3 307,-0.2 0.487 91.3 28.6 -81.6 -7.0 -0.4 -12.6 3.6 18 1018 A A - 0 0 0 52,-0.1 300,-0.1 306,-0.1 -1,-0.1 -0.982 61.5-160.6-153.5 144.9 -3.5 -14.4 4.8 19 1019 A T > - 0 0 0 -2,-0.3 4,-2.5 299,-0.1 5,-0.2 -0.698 44.6 -96.3-110.2 168.3 -6.2 -14.0 7.4 20 1020 A P H > S+ 0 0 22 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.927 127.1 52.5 -51.3 -43.8 -8.5 -16.7 8.9 21 1021 A K H > S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.902 110.8 44.9 -60.9 -42.5 -11.1 -15.6 6.3 22 1022 A T H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 107.1 60.1 -73.6 -30.3 -8.7 -15.9 3.3 23 1023 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.894 101.6 53.6 -59.7 -42.9 -7.5 -19.3 4.7 24 1024 A E H X S+ 0 0 113 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.928 110.3 47.4 -56.4 -46.4 -11.1 -20.6 4.4 25 1025 A Q H X S+ 0 0 58 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.852 108.3 54.8 -63.2 -36.2 -11.1 -19.5 0.8 26 1026 A L H ><>S+ 0 0 2 -4,-2.1 5,-1.5 1,-0.2 3,-0.6 0.885 106.5 51.6 -67.2 -37.0 -7.7 -21.1 0.1 27 1027 A L H ><5S+ 0 0 58 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.836 102.0 59.6 -66.7 -33.9 -9.0 -24.5 1.4 28 1028 A K H 3<5S+ 0 0 189 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 99.0 59.9 -69.0 -20.1 -12.0 -24.3 -0.9 29 1029 A L T <<5S- 0 0 21 -4,-0.8 308,-1.7 -3,-0.6 -1,-0.3 0.245 125.4-103.5 -87.0 12.1 -9.5 -24.2 -3.7 30 1030 A G T < 5S+ 0 0 42 -3,-1.9 306,-0.2 1,-0.3 2,-0.2 0.508 80.5 125.3 82.7 5.1 -8.2 -27.6 -2.6 31 1031 A F < - 0 0 5 -5,-1.5 2,-0.3 -29,-0.0 -1,-0.3 -0.555 53.4-137.0 -88.2 157.7 -5.0 -26.4 -0.9 32 1032 A T E -a 2 0A 85 -31,-1.9 -29,-2.8 -2,-0.2 2,-0.4 -0.785 24.2-143.5 -99.0 162.7 -3.9 -27.1 2.6 33 1033 A V E -a 3 0A 4 21,-0.4 23,-2.8 -2,-0.3 2,-0.5 -0.990 17.4-171.3-134.7 129.4 -2.4 -24.2 4.6 34 1034 A A E -ac 4 56A 0 -31,-2.9 -29,-2.5 -2,-0.4 2,-0.5 -0.985 10.3-164.8-112.9 131.1 0.4 -23.9 7.1 35 1035 A V E -ac 5 57A 0 21,-2.7 23,-1.9 -2,-0.5 2,-0.3 -0.964 24.0-120.3-112.0 129.6 0.8 -20.5 9.0 36 1036 A E E > - c 0 58A 23 -31,-2.5 3,-2.3 -2,-0.5 4,-0.2 -0.505 43.5 -96.3 -63.0 128.5 4.0 -19.8 10.9 37 1037 A S T 3 S+ 0 0 38 21,-2.5 -30,-0.1 -2,-0.3 23,-0.1 -0.149 109.6 16.0 -44.1 130.8 3.3 -19.1 14.6 38 1038 A G T > S+ 0 0 20 7,-0.1 3,-1.6 -3,-0.1 4,-0.5 0.288 86.9 124.4 88.9 -8.6 2.9 -15.4 15.3 39 1039 A A T < S+ 0 0 7 -3,-2.3 -31,-0.4 1,-0.3 3,-0.2 0.806 81.5 31.8 -58.3 -35.7 2.6 -14.5 11.6 40 1040 A G T > >S+ 0 0 0 5,-0.4 5,-2.9 -4,-0.2 3,-0.9 0.324 89.9 105.1-102.8 5.4 -0.7 -12.6 12.0 41 1041 A Q G X 5S+ 0 0 93 -3,-1.6 3,-1.8 1,-0.3 -1,-0.1 0.893 79.8 46.4 -61.1 -48.6 -0.2 -11.3 15.5 42 1042 A L G 3 5S+ 0 0 121 -4,-0.5 -1,-0.3 1,-0.3 272,-0.1 0.657 112.2 53.7 -70.1 -15.4 0.6 -7.7 14.7 43 1043 A A G < 5S- 0 0 0 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.209 124.5-104.8 -99.8 11.6 -2.5 -7.7 12.4 44 1044 A S T < 5S+ 0 0 32 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.628 82.1 126.3 74.1 21.1 -4.7 -9.1 15.3 45 1045 A F < - 0 0 16 -5,-2.9 -5,-0.4 -7,-0.1 -2,-0.2 -0.910 45.7-155.7-112.4 105.9 -4.9 -12.7 14.1 46 1046 A D > - 0 0 34 -2,-0.7 4,-1.3 617,-0.1 3,-0.5 -0.257 30.3-106.1 -69.3 159.8 -3.8 -15.2 16.8 47 1047 A D H >> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.918 121.6 53.5 -51.5 -46.7 -2.6 -18.7 16.0 48 1048 A K H 3> S+ 0 0 148 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.811 100.9 59.1 -68.4 -27.2 -5.8 -20.2 17.2 49 1049 A A H 3> S+ 0 0 27 -3,-0.5 4,-1.1 2,-0.2 -1,-0.3 0.854 108.5 47.0 -65.3 -33.4 -7.9 -17.9 14.9 50 1050 A F H S+ 0 0 0 -4,-1.3 5,-2.1 -3,-0.6 4,-0.5 0.884 109.8 52.0 -69.7 -40.6 -5.9 -19.5 12.0 51 1051 A V H ><5S+ 0 0 81 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.900 106.2 55.1 -62.9 -37.9 -6.5 -23.0 13.4 52 1052 A Q H 3<5S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.861 105.2 53.6 -62.1 -35.5 -10.3 -22.2 13.6 53 1053 A A H 3<5S- 0 0 13 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.591 128.5 -98.3 -75.2 -13.8 -10.1 -21.4 9.9 54 1054 A G T <<5S+ 0 0 44 -3,-1.2 -21,-0.4 -4,-0.5 2,-0.2 0.556 77.7 132.9 107.9 12.7 -8.5 -24.8 9.1 55 1055 A A < - 0 0 8 -5,-2.1 2,-0.4 -23,-0.1 -1,-0.3 -0.629 52.8-125.7 -89.7 154.9 -4.8 -24.0 8.9 56 1056 A E E -c 34 0A 109 -23,-2.8 -21,-2.7 -2,-0.2 2,-0.5 -0.805 21.3-134.4 -92.3 138.9 -2.0 -25.9 10.5 57 1057 A I E +c 35 0A 44 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.856 27.4 179.6 -97.7 128.4 0.4 -23.9 12.8 58 1058 A V E -c 36 0A 13 -23,-1.9 -21,-2.5 -2,-0.5 2,-0.3 -0.895 16.0-137.0-126.1 154.2 4.1 -24.6 12.3 59 1059 A E > - 0 0 144 -2,-0.3 3,-1.2 -23,-0.2 4,-0.1 -0.729 58.9 -4.4-109.3 159.4 7.2 -23.1 13.9 60 1060 A G G > S- 0 0 39 -2,-0.3 3,-0.8 1,-0.2 4,-0.1 -0.170 118.8 -26.6 65.7-149.6 10.5 -22.0 12.6 61 1061 A N G > S+ 0 0 90 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.361 105.4 100.5 -86.6 6.1 11.4 -22.4 9.0 62 1062 A S G X + 0 0 50 -3,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.715 68.7 72.5 -65.6 -18.4 9.2 -25.4 8.3 63 1063 A V G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.3 -29,-0.1 0.823 88.7 63.6 -61.6 -30.3 6.6 -23.0 6.7 64 1064 A W G < S+ 0 0 5 -3,-1.5 2,-1.1 1,-0.2 20,-0.5 0.488 79.4 83.7 -73.5 -6.9 9.1 -22.8 3.8 65 1065 A Q S < S+ 0 0 125 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.2 -0.465 74.3 113.2 -86.2 57.9 8.7 -26.5 3.1 66 1066 A S S S- 0 0 7 -2,-1.1 18,-0.2 1,-0.1 -63,-0.1 -0.931 75.0-131.7-132.0 152.4 5.6 -25.7 1.0 67 1067 A E S S+ 0 0 76 -65,-0.9 21,-2.6 -2,-0.3 2,-0.4 0.827 100.6 32.4 -68.4 -31.6 4.7 -25.9 -2.7 68 1068 A I E -bd 3 88A 0 -66,-2.1 -64,-3.2 19,-0.2 2,-0.5 -0.990 67.0-164.7-131.9 133.0 3.4 -22.3 -2.5 69 1069 A I E -bd 4 89A 0 19,-2.5 21,-2.8 -2,-0.4 2,-0.5 -0.986 5.1-165.1-118.9 122.3 4.6 -19.4 -0.3 70 1070 A L E + d 0 90A 2 -66,-2.3 -53,-0.3 -2,-0.5 2,-0.3 -0.949 22.5 157.7-108.1 124.1 2.4 -16.3 0.1 71 1071 A K - 0 0 1 19,-2.8 21,-0.1 -2,-0.5 -55,-0.1 -0.911 43.3-140.2-136.0 166.1 4.1 -13.2 1.5 72 1072 A V S S+ 0 0 1 -2,-0.3 20,-2.6 19,-0.2 2,-0.2 0.902 89.7 33.8 -86.5 -66.2 3.8 -9.4 1.6 73 1073 A N S S- 0 0 30 18,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.554 96.8 -93.0 -93.4 159.3 7.4 -8.4 1.2 74 1074 A A - 0 0 23 -2,-0.2 -1,-0.1 1,-0.2 19,-0.1 -0.320 55.1 -84.1 -68.5 149.3 10.1 -10.1 -0.8 75 1075 A P - 0 0 5 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.223 45.5-124.0 -52.3 133.8 12.3 -12.7 1.0 76 1076 A L >> - 0 0 46 -3,-0.1 3,-2.0 1,-0.1 4,-1.2 -0.322 36.4 -92.6 -68.4 167.8 15.2 -11.1 2.8 77 1077 A D H >> S+ 0 0 114 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.926 129.3 51.1 -51.0 -47.0 18.7 -12.4 1.9 78 1078 A D H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 0.470 109.2 51.3 -75.8 -0.2 18.6 -14.9 4.7 79 1079 A E H X> S+ 0 0 3 -3,-2.0 3,-0.9 2,-0.1 4,-0.5 0.575 91.8 74.5-101.5 -18.4 15.1 -16.2 3.5 80 1080 A I H X< S+ 0 0 11 -4,-1.2 3,-1.2 -3,-0.9 -2,-0.2 0.895 90.9 57.5 -64.2 -36.9 16.1 -16.8 -0.1 81 1081 A A T 3< S+ 0 0 72 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.698 98.9 60.7 -64.5 -23.3 18.1 -19.9 0.8 82 1082 A L T <4 S+ 0 0 48 -3,-0.9 2,-0.5 2,-0.1 -1,-0.2 0.585 78.7 102.0 -84.0 -12.5 15.0 -21.5 2.4 83 1083 A L << - 0 0 0 -3,-1.2 -18,-0.1 -4,-0.5 3,-0.1 -0.618 66.1-148.2 -69.6 123.0 13.1 -21.4 -1.0 84 1084 A N > - 0 0 54 -20,-0.5 3,-1.6 -2,-0.5 -2,-0.1 -0.688 27.7 -87.5 -90.6 147.0 13.2 -25.0 -2.4 85 1085 A P T 3 S+ 0 0 85 0, 0.0 25,-0.2 0, 0.0 24,-0.2 -0.225 113.8 27.0 -46.7 135.4 13.2 -25.7 -6.1 86 1086 A G T 3 S+ 0 0 57 23,-2.2 2,-0.2 1,-0.3 24,-0.2 0.375 89.1 134.2 87.2 -2.8 9.7 -25.9 -7.7 87 1087 A T < - 0 0 5 -3,-1.6 24,-2.5 22,-0.1 2,-0.6 -0.571 51.1-139.9 -78.4 141.8 8.2 -23.6 -5.1 88 1088 A T E -de 68 111A 11 -21,-2.6 -19,-2.5 -2,-0.2 2,-0.4 -0.944 17.7-163.4-100.9 111.8 5.9 -20.8 -6.3 89 1089 A L E -de 69 112A 0 22,-2.7 24,-2.8 -2,-0.6 2,-0.5 -0.833 4.8-169.8 -93.7 131.3 6.5 -17.6 -4.3 90 1090 A V E +de 70 113A 1 -21,-2.8 -19,-2.8 -2,-0.4 2,-0.3 -0.985 35.3 108.3-120.9 116.7 3.8 -14.8 -4.5 91 1091 A S E S- e 0 114A 0 22,-1.9 24,-1.9 -2,-0.5 25,-0.3 -0.966 73.9 -65.3-164.3 172.1 4.8 -11.5 -3.0 92 1092 A F + 0 0 15 -20,-2.6 22,-0.1 -2,-0.3 21,-0.0 -0.546 54.9 158.7 -63.6 142.9 5.7 -7.9 -3.7 93 1093 A I - 0 0 3 -2,-0.2 -1,-0.1 -20,-0.1 8,-0.1 0.572 30.6-153.4-135.8 -52.3 9.1 -7.9 -5.7 94 1094 A W >> - 0 0 88 3,-0.1 4,-0.7 2,-0.1 3,-0.5 0.985 17.0-175.5 63.2 62.3 9.6 -4.7 -7.7 95 1095 A P G >4 S+ 0 0 5 0, 0.0 3,-1.3 0, 0.0 7,-0.2 0.898 75.4 57.7 -60.0 -46.6 11.8 -6.4 -10.3 96 1096 A A G 34 S+ 0 0 57 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.848 114.7 38.9 -51.6 -39.0 12.7 -3.2 -12.2 97 1097 A Q G <4 S+ 0 0 85 -3,-0.5 -1,-0.3 1,-0.2 -3,-0.1 0.499 118.1 51.1 -91.0 -5.3 14.1 -1.7 -9.0 98 1098 A N S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.828 80.3 52.8 -56.8 -35.2 18.0 -6.7 -10.3 100 1100 A E H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 106.6 51.4 -73.4 -42.3 20.1 -8.4 -7.5 101 1101 A L H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 109.1 52.8 -55.4 -47.2 17.0 -9.8 -5.8 102 1102 A M H X S+ 0 0 7 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.928 108.8 48.2 -55.9 -48.5 15.8 -11.3 -9.2 103 1103 A Q H X S+ 0 0 132 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.908 111.8 50.3 -60.5 -42.6 19.2 -13.0 -9.8 104 1104 A K H X S+ 0 0 65 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.928 113.3 44.5 -63.8 -44.5 19.2 -14.5 -6.2 105 1105 A L H <>S+ 0 0 0 -4,-2.6 5,-0.9 1,-0.2 3,-0.4 0.834 109.3 57.7 -67.6 -34.8 15.6 -15.9 -6.6 106 1106 A A H ><5S+ 0 0 15 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.928 100.7 55.9 -62.4 -45.4 16.3 -17.2 -10.1 107 1107 A E H 3<5S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.736 98.5 63.2 -57.9 -26.8 19.2 -19.4 -8.8 108 1108 A R T 3<5S- 0 0 74 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.629 106.8-129.2 -74.3 -14.9 16.8 -21.0 -6.3 109 1109 A N T < 5 + 0 0 84 -3,-1.9 -23,-2.2 -4,-0.4 2,-0.2 0.868 58.5 137.2 69.5 41.1 14.8 -22.4 -9.3 110 1110 A V < - 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