==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-JUL-05 2BW7 . COMPND 2 MOLECULE: ADENYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPIRULINA PLATENSIS; . AUTHOR C.STEEGBORN,T.N.LITVIN,K.C.HESS,A.B.CAPPER,R.TAUSSIG,J.BUCK, . 780 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 24.0 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 . 11 1.4 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 . 70 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 3 0 0 1 0 0 0 0 4 0 0 0 0 0 0 0 0 2 0 0 1 2 0 2 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 3 4 12 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 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 1002 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 0.3 27.2 15.1 2 1003 A H - 0 0 120 126,-0.0 2,-0.5 0, 0.0 130,-0.0 -0.926 360.0 -99.9-150.4 172.1 1.1 24.4 12.6 3 1004 A M - 0 0 144 -2,-0.3 125,-0.6 3,-0.0 3,-0.1 -0.884 36.0-117.1-105.5 129.0 1.4 23.8 8.9 4 1005 A R - 0 0 108 -2,-0.5 122,-0.1 123,-0.1 125,-0.1 -0.422 39.2-111.9 -59.9 123.1 -1.5 22.2 7.0 5 1006 A P - 0 0 3 0, 0.0 122,-0.2 0, 0.0 225,-0.1 -0.231 46.4-176.6 -55.6 150.6 -0.1 18.8 5.6 6 1007 A E E -A 126 0A 96 120,-2.1 120,-3.0 118,-0.1 2,-0.2 -0.960 31.2 -76.2-148.9 165.9 0.2 18.9 1.8 7 1008 A P E +A 125 0A 64 0, 0.0 2,-0.3 0, 0.0 118,-0.2 -0.425 52.0 168.2 -65.8 131.8 1.1 16.8 -1.2 8 1009 A R E -A 124 0A 62 116,-1.8 116,-1.0 -2,-0.2 2,-0.6 -0.996 39.8-114.8-147.7 141.2 4.8 16.3 -1.7 9 1010 A L E +A 123 0A 62 -2,-0.3 2,-0.3 114,-0.2 114,-0.2 -0.662 53.5 154.5 -76.7 117.6 6.9 14.0 -4.0 10 1011 A I E -A 122 0A 0 112,-2.2 112,-2.1 -2,-0.6 2,-0.4 -0.875 40.1-124.1-138.2 170.0 8.7 11.7 -1.6 11 1012 A T E -AB 121 66A 0 55,-1.9 55,-1.7 -2,-0.3 2,-0.5 -0.943 22.7-154.5-118.3 140.9 10.3 8.2 -1.7 12 1013 A I E -AB 120 65A 0 108,-3.5 108,-2.0 -2,-0.4 2,-0.5 -0.966 7.5-165.3-124.3 129.8 9.2 5.5 0.8 13 1014 A L E -AB 119 64A 0 51,-2.3 51,-2.7 -2,-0.5 2,-0.5 -0.948 8.4-171.7-110.3 126.6 11.3 2.6 2.0 14 1015 A F E -AB 118 63A 28 104,-2.8 104,-2.2 -2,-0.5 2,-0.4 -0.962 4.5-177.1-122.6 111.8 9.3 -0.1 3.8 15 1016 A S E -AB 117 62A 0 47,-2.1 47,-2.5 -2,-0.5 2,-0.3 -0.854 1.5-179.8-109.9 147.6 11.3 -2.9 5.4 16 1017 A D E -AB 116 61A 27 100,-2.2 100,-2.6 -2,-0.4 45,-0.2 -0.921 28.1-121.2-152.6 121.6 9.7 -5.9 7.2 17 1018 A I E > -A 115 0A 3 43,-1.3 3,-0.7 -2,-0.3 2,-0.5 -0.324 36.9-113.0 -60.1 136.4 11.3 -8.9 9.0 18 1019 A V T 3 S- 0 0 31 96,-3.8 96,-0.3 1,-0.2 -1,-0.1 -0.612 87.1 -17.9 -76.7 120.1 10.2 -12.2 7.4 19 1020 A G T 3> S+ 0 0 36 -2,-0.5 4,-0.8 1,-0.1 -1,-0.2 0.886 73.0 164.5 51.7 50.9 8.1 -14.3 9.8 20 1021 A F H X> S+ 0 0 13 -3,-0.7 4,-1.6 1,-0.2 3,-0.9 0.885 71.0 63.4 -61.7 -38.8 8.9 -12.4 13.0 21 1022 A T H >> S+ 0 0 52 1,-0.3 3,-0.8 2,-0.2 4,-0.8 0.930 96.4 55.4 -48.6 -57.3 5.9 -14.0 14.7 22 1023 A R H 3> S+ 0 0 165 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.756 114.5 39.4 -52.3 -30.1 7.2 -17.5 14.3 23 1024 A M H > - 0 0 82 1,-0.1 4,-3.2 589,-0.1 3,-0.8 -0.873 31.2 -95.8-122.8 157.3 11.4 -15.8 24.6 29 1030 A S H 3> S+ 0 0 13 -2,-0.3 4,-3.6 1,-0.3 5,-0.3 0.831 124.6 45.0 -31.2 -62.7 10.3 -12.3 25.5 30 1031 A Q H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 117.0 46.3 -55.5 -42.0 13.8 -11.1 26.6 31 1032 A G H <> S+ 0 0 11 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.977 115.6 45.1 -64.1 -54.7 15.3 -12.7 23.5 32 1033 A V H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.943 113.9 49.1 -52.0 -56.0 12.6 -11.2 21.2 33 1034 A A H X S+ 0 0 1 -4,-3.6 4,-2.5 -5,-0.3 -1,-0.2 0.898 114.9 44.0 -52.8 -47.9 12.8 -7.8 22.8 34 1035 A E H X S+ 0 0 86 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.869 111.8 51.6 -69.0 -37.6 16.6 -7.6 22.6 35 1036 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.4 48.3 -65.3 -39.6 16.8 -9.0 19.0 36 1037 A L H X S+ 0 0 0 -4,-2.6 4,-3.7 -5,-0.3 5,-0.3 0.955 110.2 49.6 -64.4 -52.5 14.3 -6.3 18.0 37 1038 A N H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.863 113.2 46.7 -55.9 -39.7 16.0 -3.4 19.7 38 1039 A E H X S+ 0 0 55 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.932 115.0 47.4 -68.3 -44.2 19.4 -4.4 18.1 39 1040 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.966 114.9 44.8 -58.8 -55.9 17.7 -4.8 14.7 40 1041 A L H X S+ 0 0 1 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.856 112.2 53.9 -58.3 -37.4 15.8 -1.5 15.0 41 1042 A G H X S+ 0 0 21 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.945 113.6 40.4 -63.7 -48.3 18.9 0.3 16.3 42 1043 A E H X S+ 0 0 59 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.921 114.9 50.6 -67.1 -46.8 21.1 -0.9 13.3 43 1044 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.898 111.3 48.3 -60.2 -42.3 18.4 -0.3 10.6 44 1045 A T H X S+ 0 0 3 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.2 0.837 106.6 57.0 -67.7 -32.5 17.7 3.2 11.8 45 1046 A R H X S+ 0 0 130 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.931 107.0 50.5 -61.8 -43.2 21.4 3.9 11.9 46 1047 A A H X S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.919 111.4 46.5 -59.7 -47.1 21.4 3.0 8.2 47 1048 A V H ><>S+ 0 0 1 -4,-2.0 5,-2.6 1,-0.2 3,-0.9 0.935 113.7 49.2 -61.4 -46.7 18.5 5.3 7.4 48 1049 A F H ><5S+ 0 0 142 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.864 105.0 56.3 -62.2 -40.0 20.1 8.1 9.3 49 1050 A E H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.689 106.9 52.5 -67.8 -16.2 23.5 7.8 7.7 50 1051 A N T <<5S- 0 0 21 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 -0.019 122.0-103.8-108.6 29.2 21.7 8.2 4.3 51 1052 A Q T < 5S+ 0 0 110 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.690 76.5 144.0 59.3 20.9 19.9 11.4 5.3 52 1053 A G < - 0 0 10 -5,-2.6 2,-0.4 -6,-0.2 14,-0.2 -0.330 46.2-132.0 -86.9 171.8 16.7 9.5 5.7 53 1054 A T E -C 65 0A 46 12,-2.2 12,-3.7 -3,-0.1 2,-0.9 -0.980 9.5-139.2-127.9 120.8 13.8 9.9 8.2 54 1055 A V E -C 64 0A 16 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.692 17.0-172.0 -78.5 109.9 12.3 7.0 10.2 55 1056 A D E - 0 0 9 8,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.947 58.7 -47.8 -67.2 -48.8 8.6 7.8 10.1 56 1057 A K E -C 63 0A 23 7,-1.1 7,-1.9 -3,-0.1 2,-0.5 -0.977 44.7-108.3-176.5 165.9 7.8 5.0 12.6 57 1058 A F E -C 62 0A 14 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.935 21.4-170.7-108.3 128.6 8.2 1.4 13.7 58 1059 A V E > -C 61 0A 54 3,-2.3 3,-1.2 -2,-0.5 2,-0.5 -0.776 65.5 -66.9-118.9 82.3 5.1 -0.8 13.2 59 1060 A G T 3 S- 0 0 27 -2,-0.6 276,-0.0 1,-0.3 -1,-0.0 -0.611 118.5 -11.5 75.4-119.7 6.2 -3.9 15.0 60 1061 A D T 3 S+ 0 0 27 -2,-0.5 -43,-1.3 -43,-0.1 2,-0.3 0.222 121.2 96.2 -97.6 13.5 9.1 -5.4 13.1 61 1062 A A E < -BC 16 58A 10 -3,-1.2 -3,-2.3 -45,-0.2 2,-0.4 -0.797 58.9-154.5-106.2 148.3 8.4 -3.1 10.2 62 1063 A I E -BC 15 57A 0 -47,-2.5 -47,-2.1 -2,-0.3 2,-0.6 -0.969 4.7-162.4-124.5 135.2 10.2 0.2 9.4 63 1064 A M E -BC 14 56A 10 -7,-1.9 -8,-2.7 -2,-0.4 -7,-1.1 -0.961 15.1-175.8-117.2 113.6 8.8 3.1 7.4 64 1065 A A E -BC 13 54A 0 -51,-2.7 -51,-2.3 -2,-0.6 2,-0.3 -0.916 9.4-152.2-113.6 137.7 11.5 5.5 6.2 65 1066 A L E -BC 12 53A 1 -12,-3.7 -12,-2.2 -2,-0.4 2,-0.4 -0.831 7.4-167.9-109.7 145.7 10.9 8.8 4.3 66 1067 A Y E S+B 11 0A 1 -55,-1.7 -55,-1.9 -2,-0.3 6,-0.1 -0.941 78.1 27.3-133.6 109.1 13.1 10.6 1.9 67 1068 A G S S+ 0 0 3 -2,-0.4 5,-0.3 3,-0.3 -1,-0.1 0.389 96.5 121.4 120.0 4.2 12.2 14.1 0.9 68 1069 A A S S- 0 0 2 3,-0.1 -1,-0.2 -57,-0.1 -3,-0.1 -0.955 79.2 -7.2-156.5 134.3 10.3 15.0 4.1 69 1070 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.946 134.3 51.5 -74.5 -26.6 10.6 17.0 6.2 70 1071 A E S S- 0 0 144 1,-0.1 -3,-0.3 -2,-0.0 -17,-0.0 -0.530 93.6-114.2 -73.5 131.5 13.9 18.1 4.6 71 1072 A E + 0 0 157 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.309 40.7 173.0 -63.4 147.9 13.6 18.8 0.9 72 1073 A M - 0 0 31 -5,-0.3 5,-0.1 -6,-0.1 -6,-0.0 -0.945 34.3-103.1-159.5 134.2 15.6 16.5 -1.4 73 1074 A S > - 0 0 54 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.150 34.5-112.2 -58.7 154.3 15.7 16.1 -5.2 74 1075 A P H > S+ 0 0 51 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.897 117.0 43.6 -54.2 -48.7 13.8 13.1 -6.8 75 1076 A S H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 113.7 52.3 -68.5 -36.1 17.0 11.3 -8.0 76 1077 A E H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.895 104.1 56.2 -66.2 -39.5 18.6 11.9 -4.6 77 1078 A Q H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.939 112.6 42.3 -56.3 -48.3 15.7 10.5 -2.7 78 1079 A V H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.925 110.1 55.1 -65.3 -47.5 16.0 7.3 -4.7 79 1080 A R H X S+ 0 0 127 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.880 114.4 41.8 -54.8 -40.0 19.8 7.0 -4.5 80 1081 A R H X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.844 111.3 53.8 -77.7 -35.7 19.6 7.3 -0.7 81 1082 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.925 115.0 42.0 -64.5 -42.6 16.6 5.0 -0.2 82 1083 A I H X S+ 0 0 8 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.911 113.0 51.4 -70.6 -43.0 18.4 2.3 -2.2 83 1084 A A H X S+ 0 0 33 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.896 112.0 50.3 -59.5 -38.4 21.8 2.9 -0.5 84 1085 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.946 110.6 47.0 -63.3 -51.1 19.9 2.6 2.7 85 1086 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.906 114.2 47.4 -58.4 -45.1 18.2 -0.7 1.8 86 1087 A R H X S+ 0 0 27 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.824 111.9 50.8 -67.1 -31.3 21.5 -2.1 0.5 87 1088 A Q H X S+ 0 0 64 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.797 104.9 57.4 -76.6 -28.3 23.2 -1.0 3.7 88 1089 A M H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.873 103.8 53.1 -68.2 -38.0 20.5 -2.6 5.9 89 1090 A L H X S+ 0 0 25 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.871 108.0 49.5 -65.4 -38.5 21.3 -6.0 4.3 90 1091 A V H X S+ 0 0 72 -4,-1.2 4,-1.3 1,-0.2 3,-0.3 0.890 112.1 48.3 -67.9 -38.1 25.0 -5.7 5.1 91 1092 A A H X S+ 0 0 12 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.744 103.5 62.6 -72.7 -22.9 24.1 -4.8 8.7 92 1093 A L H X S+ 0 0 3 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.842 99.2 55.2 -69.6 -33.9 21.7 -7.8 8.8 93 1094 A E H X S+ 0 0 126 -4,-1.1 4,-3.0 -3,-0.3 5,-0.2 0.973 109.2 45.0 -62.2 -55.7 24.6 -10.2 8.2 94 1095 A K H X S+ 0 0 134 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.865 112.7 52.8 -57.0 -39.3 26.6 -8.9 11.2 95 1096 A L H X S+ 0 0 18 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.941 111.2 45.4 -63.2 -47.6 23.4 -8.9 13.3 96 1097 A N H X S+ 0 0 20 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.944 109.8 54.0 -61.0 -49.3 22.7 -12.6 12.4 97 1098 A Q H X S+ 0 0 111 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.926 114.8 43.5 -49.1 -46.9 26.3 -13.6 13.0 98 1099 A G H < S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 114.5 46.5 -67.1 -42.6 25.9 -12.0 16.4 99 1100 A W H >X>S+ 0 0 0 -4,-3.1 6,-1.5 1,-0.2 5,-1.3 0.749 112.5 54.5 -71.6 -21.6 22.5 -13.5 17.1 100 1101 A Q H ><5S+ 0 0 85 -4,-3.1 3,-2.0 -5,-0.2 2,-2.0 0.979 102.5 53.9 -71.5 -59.3 24.0 -16.8 15.9 101 1102 A E T 3<5S+ 0 0 172 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.008 115.3 43.7 -66.7 34.2 26.9 -16.6 18.3 102 1103 A R T <45S- 0 0 129 -2,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.346 111.6-111.3-152.6 -13.6 24.3 -16.2 21.1 103 1104 A G T <<5S+ 0 0 17 -3,-2.0 -3,-0.2 -4,-0.5 4,-0.1 0.404 83.0 119.7 90.8 -2.9 21.6 -18.7 20.2 104 1105 A L S > S- 0 0 24 -2,-0.4 4,-1.3 -17,-0.2 3,-1.0 -0.658 86.7 -63.0 138.3 167.2 -1.8 8.2 0.8 142 1143 A P H 3> S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.841 119.5 65.3 -53.2 -40.7 -1.9 5.4 -1.9 143 1144 A S H 3> S+ 0 0 15 -20,-0.5 4,-1.6 1,-0.2 -19,-0.1 0.886 101.7 49.9 -51.7 -42.0 1.8 5.9 -2.5 144 1145 A V H <> S+ 0 0 21 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.919 108.8 51.0 -64.2 -44.9 2.5 4.7 1.0 145 1146 A N H X S+ 0 0 55 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.889 105.9 56.4 -61.2 -39.4 0.3 1.6 0.5 146 1147 A I H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.897 105.6 50.7 -59.7 -42.2 2.2 0.7 -2.7 147 1148 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -133,-0.2 0.924 110.9 48.5 -62.3 -45.0 5.5 0.7 -0.9 148 1149 A A H X S+ 0 0 19 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.865 114.0 46.0 -63.6 -37.9 4.2 -1.6 1.9 149 1150 A R H X S+ 0 0 38 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.755 107.0 56.5 -79.1 -25.7 2.7 -4.0 -0.7 150 1151 A L H >X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.2 3,-0.6 0.892 107.3 52.1 -69.0 -37.7 5.8 -4.1 -2.9 151 1152 A Q H >< S+ 0 0 4 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.925 108.5 48.7 -61.7 -46.3 7.6 -5.2 0.2 152 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