==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-OCT-03 1UPR . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY A ME . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.MILBURN,D.KOMANDER,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 30.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 3 1 0 0 1 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 . 0 0 0 0 0 1 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 1047 A L 0 0 110 0, 0.0 2,-0.4 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 136.7 4.3 24.0 9.6 2 1048 A R - 0 0 246 37,-0.0 2,-0.3 50,-0.0 50,-0.0 -0.914 360.0-129.8-115.2 137.4 5.3 20.6 8.4 3 1049 A R - 0 0 43 -2,-0.4 3,-0.1 1,-0.0 32,-0.1 -0.622 15.9-132.3 -83.1 139.9 7.4 19.8 5.4 4 1050 A D > - 0 0 86 -2,-0.3 3,-0.9 1,-0.2 -1,-0.0 -0.821 13.4-157.0 -94.3 97.8 6.2 17.2 2.9 5 1051 A P T 3 S+ 0 0 102 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.796 90.1 55.5 -37.6 -41.5 9.1 14.9 2.3 6 1052 A N T 3 S+ 0 0 157 -3,-0.1 -2,-0.0 2,-0.0 -3,-0.0 -0.263 88.8 102.9 -95.7 47.1 7.8 13.7 -1.1 7 1053 A L S < S- 0 0 69 -3,-0.9 -4,-0.0 -2,-0.6 2,-0.0 -0.979 77.3-107.9-125.9 140.3 7.5 17.3 -2.4 8 1054 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 27,-0.5 -0.302 30.0-130.9 -66.7 153.0 9.9 18.9 -4.9 9 1055 A V - 0 0 39 25,-0.2 25,-0.2 1,-0.1 3,-0.1 -0.911 10.7-160.3-111.9 130.5 12.3 21.5 -3.6 10 1056 A H S S- 0 0 120 23,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.889 74.4 -26.5 -72.7 -43.9 12.7 24.9 -5.3 11 1057 A I E -A 33 0A 45 22,-0.9 22,-2.8 90,-0.0 -1,-0.3 -0.962 60.2-179.6-167.3 156.3 16.0 25.7 -3.7 12 1058 A R E +A 32 0A 113 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.969 23.9 104.6-157.8 162.6 18.0 24.9 -0.6 13 1059 A G E -A 31 0A 10 18,-2.2 18,-3.1 -2,-0.3 2,-0.2 -0.911 63.4 -33.2 149.6-179.3 21.3 25.9 0.9 14 1060 A W E +A 30 0A 68 -2,-0.3 76,-0.3 16,-0.2 2,-0.3 -0.512 50.1 165.5 -74.0 138.1 23.1 27.9 3.5 15 1061 A L E -A 29 0A 1 14,-2.0 14,-2.7 -2,-0.2 2,-0.4 -0.964 32.7-124.1-139.8 155.0 21.9 31.4 4.6 16 1062 A H E -AB 28 88A 30 72,-2.6 72,-1.9 -2,-0.3 2,-0.5 -0.852 24.0-159.7 -99.0 138.5 22.9 33.5 7.6 17 1063 A K E -AB 27 87A 13 10,-2.9 10,-3.3 -2,-0.4 2,-0.3 -0.970 11.4-134.5-120.6 129.3 20.1 34.7 9.9 18 1064 A Q E -A 26 0A 36 68,-2.1 68,-0.4 -2,-0.5 8,-0.2 -0.598 30.2-106.8 -82.0 138.7 20.4 37.6 12.2 19 1065 A D - 0 0 41 6,-2.3 -1,-0.1 -2,-0.3 66,-0.0 -0.354 24.2-122.4 -63.5 139.6 19.1 37.2 15.8 20 1066 A S S S- 0 0 87 -2,-0.1 -1,-0.1 4,-0.0 2,-0.1 0.889 87.0 -28.4 -47.3 -48.0 15.8 38.9 16.5 21 1067 A S S > S+ 0 0 81 4,-0.0 3,-1.6 0, 0.0 4,-0.1 0.062 101.6 86.1-133.7-118.1 17.4 40.8 19.4 22 1068 A G T 3 S- 0 0 61 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.012 114.1 -23.4 44.8-141.0 20.4 40.0 21.7 23 1069 A L T 3 S- 0 0 151 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.424 89.8-123.1 -79.0 3.6 23.9 40.7 20.4 24 1070 A R < + 0 0 163 -3,-1.6 -2,-0.1 1,-0.1 2,-0.1 0.936 49.6 171.7 54.4 53.2 22.3 40.6 16.9 25 1071 A L - 0 0 64 -4,-0.1 -6,-2.3 -7,-0.1 2,-0.6 -0.441 35.0-112.7 -88.5 167.2 24.7 37.9 15.7 26 1072 A W E -A 18 0A 50 -8,-0.2 2,-0.5 -2,-0.1 -8,-0.2 -0.877 27.3-163.0-102.9 121.4 24.4 36.0 12.4 27 1073 A K E -A 17 0A 71 -10,-3.3 -10,-2.9 -2,-0.6 2,-0.5 -0.882 15.7-135.2-106.2 129.5 23.6 32.3 12.6 28 1074 A R E +A 16 0A 121 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.710 35.0 169.9 -83.0 123.1 24.3 30.1 9.6 29 1075 A R E -A 15 0A 69 -14,-2.7 -14,-2.0 -2,-0.5 2,-0.6 -0.957 38.0-110.9-131.0 157.2 21.4 27.8 9.1 30 1076 A W E -AC 14 41A 38 11,-2.4 11,-2.6 -2,-0.3 2,-0.3 -0.764 37.2-161.3 -89.7 119.8 20.3 25.4 6.3 31 1077 A F E -AC 13 40A 0 -18,-3.1 -18,-2.2 -2,-0.6 2,-0.4 -0.805 10.3-172.3-108.6 144.1 17.2 26.7 4.4 32 1078 A V E -AC 12 39A 0 7,-3.4 7,-3.7 -2,-0.3 2,-0.7 -1.000 11.6-155.0-136.7 131.6 14.9 24.8 2.2 33 1079 A L E +AC 11 38A 0 -22,-2.8 -23,-2.4 -2,-0.4 -22,-0.9 -0.923 24.1 166.7-112.0 107.1 12.1 26.2 0.1 34 1080 A S E > - C 0 37A 4 3,-1.9 3,-1.5 -2,-0.7 2,-0.3 -0.978 60.9 -32.2-126.6 117.3 9.4 23.6 -0.5 35 1081 A G T 3 S- 0 0 21 -2,-0.5 -25,-0.1 -27,-0.5 -32,-0.0 -0.600 123.2 -33.5 74.2-133.8 6.0 24.6 -1.9 36 1082 A H T 3 S+ 0 0 104 -2,-0.3 19,-1.7 70,-0.0 2,-0.3 0.083 122.6 93.6-104.4 22.8 5.2 28.1 -0.7 37 1083 A C E < -CD 34 54A 23 -3,-1.5 -3,-1.9 17,-0.2 2,-0.5 -0.864 61.8-147.7-117.6 152.1 7.0 27.5 2.6 38 1084 A L E -CD 33 53A 4 15,-2.2 15,-2.0 -2,-0.3 2,-0.3 -0.962 19.7-176.2-113.5 126.4 10.5 28.1 3.8 39 1085 A F E -CD 32 52A 4 -7,-3.7 -7,-3.4 -2,-0.5 2,-0.3 -0.907 4.6-162.8-120.1 152.2 12.0 25.7 6.3 40 1086 A Y E +CD 31 51A 17 11,-2.0 10,-2.8 -2,-0.3 11,-1.2 -0.971 8.1 178.1-135.1 154.5 15.3 25.9 8.0 41 1087 A Y E -C 30 0A 7 -11,-2.6 -11,-2.4 -2,-0.3 8,-0.1 -0.801 43.2 -98.7-138.4 178.5 17.5 23.4 9.9 42 1088 A K S S- 0 0 148 6,-0.5 2,-0.3 -2,-0.2 -11,-0.1 0.879 97.8 -10.6 -70.5 -42.5 20.8 23.1 11.7 43 1089 A D S > S- 0 0 30 -13,-0.1 3,-1.9 -14,-0.1 4,-0.3 -0.884 85.1 -75.2-151.9-177.9 22.6 21.6 8.7 44 1090 A S T 3 S+ 0 0 68 1,-0.3 -15,-0.0 -2,-0.3 -30,-0.0 0.458 108.7 81.9 -69.0 -2.0 22.2 20.0 5.3 45 1091 A R T 3 S- 0 0 145 3,-0.0 -1,-0.3 1,-0.0 0, 0.0 0.735 86.7-146.7 -71.9 -18.2 20.9 16.8 6.7 46 1092 A E < + 0 0 35 -3,-1.9 3,-0.1 2,-0.1 -2,-0.1 0.941 49.1 141.9 53.7 48.1 17.5 18.6 6.8 47 1093 A E + 0 0 133 -4,-0.3 2,-0.6 1,-0.3 -3,-0.0 0.939 55.7 20.3 -87.1 -78.7 16.8 16.5 9.9 48 1094 A S S S- 0 0 89 1,-0.0 -6,-0.5 2,-0.0 -1,-0.3 -0.812 78.9-125.2-100.9 126.0 14.9 18.5 12.6 49 1095 A V - 0 0 63 -2,-0.6 -8,-0.2 1,-0.2 3,-0.1 -0.417 23.2-176.9 -64.2 131.5 13.0 21.6 11.6 50 1096 A L - 0 0 85 -10,-2.8 2,-0.3 1,-0.4 -9,-0.2 0.743 67.2 -16.1 -97.4 -30.5 14.1 24.7 13.6 51 1097 A G E -D 40 0A 11 -11,-1.2 -11,-2.0 2,-0.0 -1,-0.4 -0.987 56.9-156.7-165.5 167.9 11.6 27.0 12.1 52 1098 A S E -D 39 0A 34 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.989 2.8-156.3-154.5 155.5 9.3 27.6 9.2 53 1099 A V E -D 38 0A 7 -15,-2.0 -15,-2.2 -2,-0.3 2,-1.1 -0.995 17.6-139.5-140.6 130.6 7.6 30.4 7.3 54 1100 A L E > -D 37 0A 93 -2,-0.3 3,-0.9 -17,-0.2 4,-0.5 -0.761 25.9-164.9 -87.5 102.5 4.4 30.6 5.2 55 1101 A L G > + 0 0 2 -19,-1.7 3,-1.0 -2,-1.1 -1,-0.2 0.740 66.5 80.2 -64.2 -35.6 5.7 32.9 2.4 56 1102 A P G 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.783 97.3 46.7 -50.0 -32.5 2.5 34.0 0.6 57 1103 A S G < S+ 0 0 41 -3,-0.9 -2,-0.2 2,-0.0 49,-0.1 0.844 100.3 91.3 -76.4 -29.7 1.8 36.7 3.2 58 1104 A Y < - 0 0 14 -3,-1.0 2,-0.5 -4,-0.5 21,-0.2 -0.084 65.0-141.1 -71.6 157.8 5.4 38.0 3.3 59 1105 A N E -E 78 0A 71 19,-2.5 19,-2.5 2,-0.0 2,-0.5 -0.987 21.2-165.7-114.6 121.2 7.2 40.7 1.4 60 1106 A I E +E 77 0A 26 -2,-0.5 17,-0.2 17,-0.2 46,-0.0 -0.941 14.7 164.9-117.1 122.4 10.8 39.8 0.5 61 1107 A R E -E 76 0A 156 15,-2.7 15,-3.0 -2,-0.5 2,-0.1 -0.982 38.5-110.6-142.7 148.5 13.3 42.3 -0.6 62 1108 A P E -E 75 0A 69 0, 0.0 13,-0.3 0, 0.0 11,-0.0 -0.427 22.9-138.2 -65.7 136.2 17.0 42.9 -1.2 63 1109 A D - 0 0 44 11,-2.8 12,-0.1 1,-0.3 -2,-0.0 0.494 50.3-124.5 -78.1 -0.7 18.6 45.4 1.3 64 1110 A G - 0 0 38 10,-0.4 10,-0.3 3,-0.1 3,-0.3 -0.209 40.4 -40.5 89.4-180.0 20.4 46.8 -1.8 65 1111 A P S S+ 0 0 131 0, 0.0 7,-0.0 0, 0.0 0, 0.0 -0.302 102.8 58.0 -79.2 163.0 24.1 47.2 -2.3 66 1112 A G S S- 0 0 70 1,-0.2 4,-0.1 2,-0.1 6,-0.1 0.581 98.7 -99.4 101.1 11.3 26.6 48.5 0.2 67 1113 A A > + 0 0 36 -3,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.856 54.3 171.0 45.1 43.6 26.4 46.1 3.1 68 1114 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.707 75.5 51.3 -59.0 -18.3 24.1 48.5 5.1 69 1115 A R T 3 S- 0 0 92 2,-0.6 3,-0.1 5,-0.0 -2,-0.1 0.460 127.0 -95.6 -96.7 -0.2 23.6 45.7 7.7 70 1116 A G S < S+ 0 0 68 -3,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.304 104.0 68.1 104.7 -9.4 27.2 44.9 8.2 71 1117 A R S S- 0 0 73 0, 0.0 -2,-0.6 0, 0.0 3,-0.3 -0.968 82.0-113.5-135.6 153.3 27.3 42.0 5.7 72 1118 A R S S+ 0 0 170 -2,-0.3 17,-0.1 1,-0.2 19,-0.0 -0.378 90.0 28.2 -80.5 166.6 27.0 41.9 1.9 73 1119 A F S S+ 0 0 45 1,-0.2 16,-2.7 -9,-0.2 2,-0.3 0.856 78.7 157.1 58.1 44.3 24.0 40.2 0.2 74 1120 A T E - F 0 88A 3 -3,-0.3 -11,-2.8 -10,-0.3 -10,-0.4 -0.736 16.6-179.2-102.8 154.9 21.3 40.7 2.8 75 1121 A F E -EF 62 87A 1 12,-2.1 12,-2.7 -2,-0.3 2,-0.4 -0.939 16.8-133.7-145.8 161.5 17.6 40.7 2.2 76 1122 A T E -EF 61 86A 20 -15,-3.0 -15,-2.7 -2,-0.3 2,-0.5 -0.968 7.2-163.6-129.5 133.8 14.6 41.2 4.4 77 1123 A A E +EF 60 85A 5 8,-2.6 8,-2.8 -2,-0.4 2,-0.3 -0.975 30.8 153.6-118.4 118.1 11.3 39.3 4.7 78 1124 A E E +E 59 0A 66 -19,-2.5 -19,-2.5 -2,-0.5 6,-0.1 -0.955 26.4 175.0-145.7 158.5 8.6 41.1 6.6 79 1125 A H > - 0 0 70 3,-0.4 3,-2.4 -2,-0.3 -21,-0.1 -0.780 47.2 -98.9-163.5 123.2 4.9 41.5 7.0 80 1126 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.113 109.3 20.7 -49.8 134.3 3.3 43.8 9.6 81 1127 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.334 113.1 85.6 88.1 -7.4 2.2 41.8 12.7 82 1128 A M S < S- 0 0 80 -3,-2.4 -3,-0.4 1,-0.0 -1,-0.3 -0.818 90.6 -78.2-120.7 166.2 4.5 38.9 11.9 83 1129 A R - 0 0 100 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.366 42.0-134.2 -63.3 133.3 8.1 38.0 12.6 84 1130 A T - 0 0 68 -6,-0.1 2,-0.5 -2,-0.1 -6,-0.2 -0.724 13.7-152.6 -85.8 135.2 10.7 39.7 10.4 85 1131 A Y E - F 0 77A 18 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.6 -0.948 4.1-162.9-109.7 129.8 13.5 37.6 9.0 86 1132 A V E - F 0 76A 19 -2,-0.5 -68,-2.1 -68,-0.4 2,-0.3 -0.948 21.8-179.9-109.5 115.5 16.9 39.2 8.2 87 1133 A L E -BF 17 75A 2 -12,-2.7 -12,-2.1 -2,-0.6 2,-0.4 -0.816 20.0-157.5-123.3 158.6 18.9 37.0 5.9 88 1134 A A E -BF 16 74A 0 -72,-1.9 -72,-2.6 -2,-0.3 -14,-0.2 -0.982 6.6-153.3-138.0 128.5 22.3 36.9 4.2 89 1135 A A - 0 0 2 -16,-2.7 -74,-0.1 -2,-0.4 3,-0.1 -0.572 21.1-129.4 -91.6 160.0 23.4 35.0 1.1 90 1136 A D S S+ 0 0 70 -76,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.793 85.6 12.9 -81.1 -32.0 27.1 34.1 0.6 91 1137 A T S > S- 0 0 54 -18,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.955 76.4-108.4-142.4 162.1 27.4 35.5 -2.9 92 1138 A L H > S+ 0 0 88 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.872 120.7 55.0 -57.0 -37.0 25.5 37.6 -5.4 93 1139 A E H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 109.5 45.7 -64.2 -44.1 24.7 34.5 -7.3 94 1140 A D H > S+ 0 0 73 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.929 112.6 51.4 -65.3 -43.4 23.2 32.9 -4.3 95 1141 A L H X S+ 0 0 17 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.947 111.1 46.9 -55.8 -52.7 21.2 36.0 -3.4 96 1142 A R H X S+ 0 0 127 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.942 112.6 51.0 -57.5 -47.5 19.7 36.3 -6.9 97 1143 A G H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.927 113.6 43.6 -57.3 -46.8 18.9 32.7 -6.8 98 1144 A W H X S+ 0 0 5 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.928 112.6 52.1 -66.2 -42.4 17.1 33.0 -3.4 99 1145 A L H X S+ 0 0 40 -4,-3.5 4,-1.5 1,-0.2 -2,-0.2 0.906 108.9 50.5 -62.4 -39.2 15.3 36.2 -4.4 100 1146 A R H X S+ 0 0 146 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.951 115.5 41.2 -62.4 -48.5 13.9 34.7 -7.5 101 1147 A A H X S+ 0 0 16 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.911 113.7 51.8 -67.8 -42.5 12.5 31.6 -5.8 102 1148 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.796 105.9 56.9 -65.7 -23.7 11.2 33.4 -2.8 103 1149 A G H X S+ 0 0 13 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.900 104.8 50.8 -72.6 -41.6 9.4 35.9 -5.0 104 1150 A R H < S+ 0 0 172 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.5 47.3 -63.7 -35.9 7.5 33.1 -6.7 105 1151 A A H < S+ 0 0 4 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.931 110.8 49.0 -74.2 -46.3 6.4 31.6 -3.4 106 1152 A S H < 0 0 23 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.914 360.0 360.0 -63.1 -40.4 5.3 34.9 -1.8 107 1153 A R < 0 0 205 -4,-2.1 -49,-0.1 -5,-0.2 -3,-0.0 0.134 360.0 360.0 -78.3 360.0 3.2 35.8 -4.8