==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-FEB-08 3C9I . COMPND 2 MOLECULE: TAIL NEEDLE PROTEIN GP26; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE P22; . AUTHOR G.CINGOLANI,A.S.OLIA . 1376 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1019 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 3.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 1 0.1 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 . 49 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 779 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 2 0 0 0 2 0 6 RESIDUES PER ALPHA HELIX . 9 6 6 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 . 6 0 6 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 . 1 0 6 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 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 M 0 0 198 0, 0.0 60,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 167.9 44.8 34.8 135.6 2 1002 A A - 0 0 18 58,-0.3 55,-0.1 1,-0.1 3,-0.1 -0.193 360.0-127.8 -51.0 126.1 48.3 35.9 136.6 3 1003 A D > - 0 0 70 1,-0.2 3,-1.4 529,-0.1 4,-0.4 -0.682 14.3-158.7 -80.9 108.5 48.5 36.7 140.3 4 1004 A P G >> S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.792 86.1 72.4 -57.6 -30.0 50.1 40.2 140.6 5 1005 A S G >4 S+ 0 0 47 1,-0.3 3,-1.4 2,-0.2 52,-0.1 0.878 87.8 65.3 -53.1 -38.7 51.1 39.5 144.2 6 1006 A L G <4 S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.3 51,-0.2 0.795 98.6 51.1 -54.9 -33.6 53.8 37.2 142.7 7 1007 A N G <4 S+ 0 0 60 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.613 88.8 91.9 -83.2 -12.9 55.6 40.0 141.1 8 1008 A N S << S- 0 0 111 -3,-1.4 3,-0.1 -4,-0.6 -1,-0.0 -0.759 75.9-136.8 -88.0 109.7 55.8 42.2 144.3 9 1009 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 38,-0.1 -0.150 29.0 -88.8 -62.4 153.5 59.1 41.4 146.1 10 1010 A V - 0 0 25 36,-0.3 2,-0.8 1,-0.1 40,-0.1 -0.455 34.1-138.1 -66.6 134.2 59.2 40.9 149.9 11 1011 A V - 0 0 118 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.858 19.2-136.6 -95.7 108.3 59.8 44.1 151.8 12 1012 A I - 0 0 69 -2,-0.8 3,-0.2 1,-0.2 503,-0.1 -0.514 13.8-128.4 -69.3 117.6 62.3 43.3 154.5 13 1013 A Q S S- 0 0 124 -2,-0.4 -1,-0.2 501,-0.3 502,-0.1 0.604 78.9 -60.6 -44.6 -7.6 61.1 44.9 157.7 14 1014 A A - 0 0 51 500,-0.2 -1,-0.2 501,-0.1 504,-0.1 -0.090 57.7-174.7 130.6 136.5 64.7 46.2 157.6 15 1015 A T + 0 0 63 -3,-0.2 499,-0.0 -2,-0.1 500,-0.0 0.022 28.1 134.3-115.4-130.2 68.2 44.8 157.5 16 1016 A R + 0 0 232 1,-0.2 2,-0.4 -2,-0.1 495,-0.1 0.986 27.9 177.2 73.5 70.3 71.6 46.5 157.6 17 1017 A L + 0 0 39 1,-0.1 -1,-0.2 19,-0.1 -2,-0.0 -0.893 6.6 172.8 -98.9 131.7 73.6 44.5 160.2 18 1018 A D - 0 0 120 -2,-0.4 -1,-0.1 0, 0.0 18,-0.0 0.446 44.4-117.9-120.3 -4.2 77.2 45.8 160.5 19 1019 A A S S+ 0 0 25 1,-0.1 -2,-0.0 16,-0.1 17,-0.0 0.583 100.5 85.6 78.4 9.5 78.7 43.9 163.5 20 1020 A S S S+ 0 0 92 1,-0.0 4,-0.1 3,-0.0 -1,-0.1 0.361 83.9 55.7-116.3 -4.5 79.2 47.1 165.5 21 1021 A I S S+ 0 0 26 2,-0.1 487,-0.5 484,-0.1 484,-0.4 0.450 89.5 100.5-103.3 -7.1 75.7 47.0 166.9 22 1022 A L S S- 0 0 13 482,-0.1 2,-0.5 1,-0.1 482,-0.0 -0.480 83.3-104.5 -80.6 150.4 76.3 43.6 168.3 23 1023 A P > - 0 0 12 0, 0.0 4,-0.7 0, 0.0 3,-0.5 -0.625 32.0-151.2 -78.7 121.2 77.1 43.0 172.0 24 1024 A R T 4 S+ 0 0 151 -2,-0.5 4,-0.1 1,-0.2 -4,-0.0 -0.706 77.1 23.5 -91.1 143.4 80.8 42.1 172.6 25 1025 A N T 4 S+ 0 0 164 2,-0.5 -1,-0.2 -2,-0.3 3,-0.1 0.863 115.1 65.2 70.9 39.0 81.6 39.9 175.6 26 1026 A V T 4 S+ 0 0 33 -3,-0.5 2,-0.5 1,-0.5 243,-0.2 0.269 91.8 61.7-153.9 -32.1 78.2 38.3 175.8 27 1027 A F S < S- 0 0 13 -4,-0.7 -1,-0.5 238,-0.1 -2,-0.5 -0.906 87.6-121.9-105.6 132.2 78.1 36.4 172.5 28 1028 A S > - 0 0 48 236,-0.7 4,-1.1 -2,-0.5 5,-0.1 -0.116 30.8-104.0 -61.7 170.7 80.8 33.7 172.0 29 1029 A K H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.939 120.3 49.3 -64.5 -45.7 83.0 34.1 169.0 30 1030 A S H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.958 108.4 49.5 -58.1 -57.0 81.2 31.4 167.1 31 1031 A Y H > S+ 0 0 7 233,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.805 109.5 57.5 -54.1 -26.7 77.7 32.7 167.7 32 1032 A L H X S+ 0 0 23 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.946 108.4 42.3 -69.2 -49.4 79.1 36.0 166.5 33 1033 A L H X S+ 0 0 99 -4,-2.1 4,-2.3 -3,-0.2 -2,-0.2 0.888 115.0 53.6 -63.1 -38.4 80.2 34.5 163.2 34 1034 A Y H X S+ 0 0 15 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.937 104.7 52.7 -60.7 -50.6 76.9 32.7 163.0 35 1035 A V H < S+ 0 0 9 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.782 112.4 45.7 -58.5 -29.8 74.8 35.8 163.5 36 1036 A I H X S+ 0 0 60 -4,-1.2 4,-1.6 -3,-0.2 -1,-0.2 0.888 114.6 47.1 -80.0 -42.1 76.6 37.6 160.7 37 1037 A A H X S+ 0 0 22 -4,-2.3 4,-2.5 1,-0.2 219,-0.3 0.907 109.5 52.5 -66.0 -44.0 76.4 34.6 158.3 38 1038 A Q H X S+ 0 0 11 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.795 105.4 59.6 -62.8 -24.8 72.7 34.1 159.1 39 1039 A G H > S+ 0 0 12 -4,-0.5 4,-1.3 -5,-0.3 -1,-0.2 0.937 109.0 40.0 -67.9 -47.0 72.3 37.7 158.2 40 1040 A T H X S+ 0 0 89 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.832 112.7 56.9 -71.3 -32.6 73.7 37.2 154.7 41 1041 A D H X S+ 0 0 5 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.966 105.1 50.2 -62.1 -51.6 71.7 34.0 154.3 42 1042 A V H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.886 111.0 52.8 -52.5 -38.2 68.4 35.7 155.1 43 1043 A G H X S+ 0 0 38 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.980 110.5 43.9 -61.0 -57.0 69.5 38.2 152.4 44 1044 A A H X S+ 0 0 47 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.836 115.4 49.6 -57.7 -36.4 70.2 35.5 149.8 45 1045 A I H X S+ 0 0 4 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.874 105.3 55.7 -73.4 -36.2 67.0 33.7 150.6 46 1046 A A H X S+ 0 0 8 -4,-2.4 4,-1.2 -5,-0.3 -36,-0.3 0.904 112.5 44.9 -60.6 -39.1 64.9 36.9 150.4 47 1047 A G H X S+ 0 0 21 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.882 110.7 51.4 -72.2 -40.8 66.2 37.3 146.9 48 1048 A K H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.896 110.9 49.6 -63.8 -39.4 65.8 33.7 145.8 49 1049 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.817 112.3 48.3 -68.5 -30.8 62.2 33.8 147.0 50 1050 A N H X S+ 0 0 37 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.901 111.7 48.4 -75.4 -40.0 61.7 37.1 145.1 51 1051 A E H X S+ 0 0 103 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.830 111.1 51.6 -68.4 -32.1 63.2 35.6 141.9 52 1052 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.913 109.6 48.8 -70.9 -43.1 61.1 32.5 142.2 53 1053 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.895 111.0 50.6 -63.0 -38.5 57.9 34.6 142.6 54 1054 A Q H X S+ 0 0 83 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.837 111.2 49.5 -66.8 -33.7 58.9 36.6 139.5 55 1055 A G H X S+ 0 0 2 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.869 111.7 47.2 -73.7 -37.2 59.5 33.4 137.6 56 1056 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.837 110.7 54.0 -71.2 -33.2 56.2 32.0 138.6 57 1057 A Y H X S+ 0 0 25 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.914 107.8 48.8 -67.2 -43.5 54.5 35.3 137.7 58 1058 A D H X S+ 0 0 19 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.920 108.8 53.4 -63.1 -43.2 56.0 35.2 134.2 59 1059 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.909 111.9 45.7 -58.2 -43.0 54.9 31.6 133.6 60 1060 A Q H X S+ 0 0 16 -4,-1.8 4,-1.9 2,-0.2 -58,-0.3 0.847 110.7 51.9 -69.5 -35.6 51.3 32.6 134.6 61 1061 A V H X S+ 0 0 15 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.895 112.3 46.7 -66.9 -39.2 51.4 35.8 132.4 62 1062 A K H X S+ 0 0 11 -4,-2.7 4,-2.0 179,-0.3 -2,-0.2 0.855 108.7 56.1 -69.6 -34.8 52.6 33.6 129.5 63 1063 A N H X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.885 106.3 50.8 -63.5 -37.9 49.8 31.1 130.4 64 1064 A D H X S+ 0 0 26 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.931 109.5 49.5 -64.5 -45.8 47.2 33.8 130.1 65 1065 A E H X S+ 0 0 53 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.847 112.5 48.8 -61.4 -35.4 48.5 34.8 126.7 66 1066 A Q H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.830 105.9 55.8 -75.3 -32.4 48.4 31.2 125.6 67 1067 A D H X S+ 0 0 45 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.863 108.2 50.3 -65.5 -34.6 44.8 30.8 126.9 68 1068 A V H X S+ 0 0 105 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.910 112.4 44.9 -69.2 -44.3 43.8 33.7 124.7 69 1069 A E H X S+ 0 0 52 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.881 112.6 52.0 -67.5 -38.2 45.5 32.2 121.6 70 1070 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.915 106.7 53.6 -63.5 -42.0 44.0 28.8 122.4 71 1071 A A H X S+ 0 0 60 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.898 110.3 47.9 -58.9 -39.5 40.6 30.4 122.6 72 1072 A D H X S+ 0 0 71 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.859 111.4 49.2 -70.2 -37.1 41.1 31.8 119.2 73 1073 A H H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.953 108.6 53.7 -65.8 -48.2 42.3 28.5 117.7 74 1074 A E H X S+ 0 0 49 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.893 111.8 44.8 -50.9 -48.5 39.3 26.7 119.2 75 1075 A A H X S+ 0 0 49 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.888 114.4 47.6 -65.9 -43.0 36.9 29.1 117.5 76 1076 A R H X S+ 0 0 63 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.839 112.7 49.7 -69.8 -31.8 38.6 29.1 114.2 77 1077 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.912 110.4 48.5 -73.7 -42.4 38.8 25.3 114.1 78 1078 A K H X S+ 0 0 96 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.874 113.5 48.3 -65.4 -33.4 35.2 24.8 114.9 79 1079 A Q H X S+ 0 0 88 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.845 110.0 51.2 -73.3 -34.0 34.2 27.3 112.2 80 1080 A L H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.870 108.8 52.7 -67.9 -36.1 36.5 25.6 109.7 81 1081 A R H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.863 109.9 47.8 -66.7 -37.3 34.8 22.3 110.6 82 1082 A I H X S+ 0 0 101 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.972 114.3 46.1 -67.0 -53.3 31.4 23.9 110.0 83 1083 A D H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.849 114.5 47.8 -55.9 -40.1 32.5 25.3 106.6 84 1084 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.867 111.2 49.1 -72.9 -37.8 34.2 22.0 105.6 85 1085 A D H X S+ 0 0 73 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.898 111.0 51.4 -67.4 -39.5 31.2 19.8 106.5 86 1086 A D H X S+ 0 0 73 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.950 109.9 49.3 -60.5 -48.3 29.0 22.2 104.6 87 1087 A H H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.887 104.5 60.0 -58.3 -38.6 31.3 21.9 101.6 88 1088 A E H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 106.5 46.5 -56.0 -45.5 31.2 18.1 102.0 89 1089 A S H X S+ 0 0 82 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.913 115.1 45.6 -63.8 -44.3 27.4 18.2 101.4 90 1090 A R H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.800 112.0 50.1 -71.5 -31.2 27.6 20.5 98.4 91 1091 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.938 111.3 49.4 -73.0 -44.2 30.4 18.7 96.7 92 1092 A T H X S+ 0 0 50 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.937 113.5 47.2 -57.5 -45.5 28.6 15.4 97.2 93 1093 A A H X S+ 0 0 57 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.887 111.3 49.7 -64.3 -41.7 25.4 16.9 95.7 94 1094 A N H X S+ 0 0 12 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.923 110.8 52.0 -63.8 -41.4 27.3 18.5 92.8 95 1095 A T H X S+ 0 0 48 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.955 109.8 46.5 -59.7 -52.0 28.9 15.2 92.0 96 1096 A K H X S+ 0 0 98 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.847 110.7 53.8 -61.6 -32.5 25.7 13.2 91.9 97 1097 A A H X S+ 0 0 37 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.866 106.0 52.2 -69.4 -36.6 24.0 15.8 89.8 98 1098 A I H X S+ 0 0 12 -4,-1.9 4,-2.1 -3,-0.3 -2,-0.2 0.901 109.1 50.8 -66.1 -39.7 26.8 15.6 87.2 99 1099 A T H X S+ 0 0 85 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.894 110.3 49.8 -63.8 -38.3 26.3 11.8 87.2 100 1100 A A H X S+ 0 0 50 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.842 109.4 51.2 -68.8 -33.5 22.5 12.4 86.6 101 1101 A L H X S+ 0 0 7 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.876 106.1 56.1 -70.9 -37.0 23.2 14.8 83.7 102 1102 A N H X S+ 0 0 60 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.901 103.7 52.2 -63.2 -41.3 25.5 12.3 82.1 103 1103 A V H X S+ 0 0 55 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.898 114.9 43.4 -62.7 -37.2 22.8 9.6 82.0 104 1104 A R H X S+ 0 0 56 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.928 115.9 45.9 -72.1 -46.7 20.5 12.1 80.3 105 1105 A V H X S+ 0 0 6 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.905 113.0 51.2 -63.0 -40.7 23.1 13.4 77.9 106 1106 A T H X S+ 0 0 14 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.2 0.915 111.0 48.1 -61.9 -42.4 24.2 9.9 77.1 107 1107 A T H X S+ 0 0 23 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.885 111.9 50.4 -64.1 -38.9 20.6 8.9 76.4 108 1108 A A H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.824 106.9 54.2 -69.0 -32.6 20.3 12.0 74.2 109 1109 A E H X S+ 0 0 59 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.849 105.0 54.4 -69.9 -35.0 23.5 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