==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN,PROTEIN BINDING 25-MAR-09 3GRE . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE VPS15; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.L.VANHOOKE,J.SONDEK,L.BETTS . 408 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 45 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 5 8 4 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 1031 A E 0 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 -19.2 14.1 0.2 2 1032 A S - 0 0 83 1,-0.0 3,-0.0 0, 0.0 4,-0.0 -0.975 360.0-165.0-144.2 145.2 -22.9 15.0 0.8 3 1033 A I > + 0 0 115 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 0.456 65.5 94.9-109.0 -2.3 -24.7 18.2 -0.0 4 1034 A E G > >S+ 0 0 84 1,-0.3 3,-1.4 2,-0.2 5,-0.6 0.904 84.2 54.2 -60.5 -42.5 -27.9 18.0 2.0 5 1035 A K G 3 5S+ 0 0 53 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.658 108.1 52.9 -58.6 -19.8 -26.5 20.0 5.0 6 1036 A F G < 5S+ 0 0 60 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.375 86.4 79.1-103.3 0.8 -25.6 22.8 2.5 7 1037 A L T < 5S- 0 0 97 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.313 99.1-120.5 -93.9 6.4 -29.0 23.3 0.9 8 1038 A S T 5 + 0 0 85 -3,-0.3 -3,-0.1 5,-0.2 -2,-0.1 0.754 68.9 138.8 58.2 27.2 -30.4 25.4 3.8 9 1039 A T < 0 0 87 -5,-0.6 -1,-0.1 0, 0.0 -4,-0.1 0.834 360.0 360.0 -66.0 -30.9 -33.2 22.9 4.2 10 1040 A F 0 0 157 -5,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.456 360.0 360.0-109.2 360.0 -32.8 23.1 8.1 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 1042 A I 0 0 155 0, 0.0 -4,-0.0 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 -43.4 -28.6 25.8 9.7 13 1043 A L - 0 0 72 2,-0.0 -5,-0.2 174,-0.0 -3,-0.1 0.479 360.0-179.9 -67.3-134.7 -24.8 25.7 9.8 14 1044 A P - 0 0 19 0, 0.0 173,-0.1 0, 0.0 5,-0.0 0.686 57.1-109.2 -58.7 166.4 -22.5 23.8 9.1 15 1045 A P > - 0 0 16 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.275 28.3-102.3 -66.7 163.3 -19.8 26.2 10.2 16 1046 A L G > S+ 0 0 4 150,-0.3 3,-2.4 1,-0.3 6,-0.2 0.860 119.8 67.5 -54.7 -39.3 -17.6 27.8 7.5 17 1047 A R G 3 S+ 0 0 111 1,-0.3 -1,-0.3 7,-0.0 8,-0.3 0.623 94.2 60.4 -56.0 -15.3 -14.8 25.4 8.3 18 1048 A D G < S+ 0 0 72 -3,-2.3 2,-1.0 6,-0.1 -1,-0.3 0.416 79.1 95.0 -91.6 -3.6 -17.0 22.6 6.8 19 1049 A Y X - 0 0 15 -3,-2.4 3,-1.9 -4,-0.2 4,-0.2 -0.793 62.3-162.5 -91.8 100.8 -17.3 24.2 3.4 20 1050 A K G > S+ 0 0 141 -2,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.750 79.9 71.0 -61.4 -25.1 -14.5 22.4 1.5 21 1051 A E G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.693 93.6 58.5 -66.6 -16.9 -14.3 25.0 -1.3 22 1052 A F G < S- 0 0 0 -3,-1.9 89,-0.6 -6,-0.2 -1,-0.3 0.513 110.8-129.9 -83.8 -7.0 -12.7 27.4 1.2 23 1053 A G < - 0 0 13 -3,-2.1 -1,-0.2 -4,-0.2 -4,-0.1 -0.072 48.1 -33.5 75.1 174.8 -9.9 24.9 1.8 24 1054 A P - 0 0 98 0, 0.0 87,-0.4 0, 0.0 2,-0.1 -0.369 68.9-105.2 -66.8 144.1 -8.9 23.8 5.3 25 1055 A I - 0 0 81 -8,-0.3 2,-0.3 85,-0.1 85,-0.2 -0.407 42.5-130.4 -62.1 142.0 -9.0 26.3 8.2 26 1056 A Q - 0 0 87 83,-2.9 2,-0.1 1,-0.1 3,-0.1 -0.684 21.3 -94.3-102.6 153.9 -5.5 27.4 9.0 27 1057 A E - 0 0 86 -2,-0.3 82,-0.1 1,-0.1 -1,-0.1 -0.405 49.3 -99.9 -61.8 138.0 -3.8 27.6 12.4 28 1058 A I - 0 0 134 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.384 37.4-149.0 -53.9 132.6 -4.0 31.0 14.1 29 1059 A V - 0 0 63 -3,-0.1 80,-0.0 -2,-0.1 -1,-0.0 -0.939 16.4-119.1-110.8 136.7 -0.8 32.9 13.6 30 1060 A R - 0 0 169 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.097 40.7 -77.3 -65.9 164.8 0.4 35.3 16.3 31 1061 A S - 0 0 61 1,-0.1 -1,-0.2 359,-0.1 2,-0.1 -0.394 54.3-108.8 -59.0 137.2 0.9 39.0 15.8 32 1062 A P - 0 0 24 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.445 26.9-114.3 -66.0 149.1 4.2 39.8 14.1 33 1063 A N > + 0 0 82 1,-0.2 3,-1.5 -2,-0.1 362,-0.1 -0.582 44.8 168.2 -87.6 77.6 6.9 41.4 16.2 34 1064 A M G > + 0 0 1 -2,-1.6 3,-2.7 1,-0.3 -1,-0.2 0.732 60.0 80.8 -69.9 -24.2 7.0 44.8 14.5 35 1065 A G G 3 S+ 0 0 25 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.742 90.5 55.1 -50.1 -27.2 9.1 46.4 17.2 36 1066 A N G < S+ 0 0 110 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.368 76.5 131.3 -89.7 2.3 12.1 44.8 15.6 37 1067 A L < - 0 0 5 -3,-2.7 360,-0.1 1,-0.2 374,-0.1 -0.355 44.4-159.2 -60.5 127.9 11.4 46.3 12.1 38 1068 A R - 0 0 97 358,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.747 26.7-129.6 -80.7 -24.4 14.6 47.9 10.7 39 1069 A G + 0 0 20 372,-1.7 2,-0.6 1,-0.3 316,-0.2 0.788 56.9 147.2 78.8 27.9 12.9 50.2 8.2 40 1070 A K - 0 0 130 371,-2.5 371,-2.7 314,-0.1 2,-0.5 -0.884 49.7-131.1-106.2 119.2 15.2 49.0 5.5 41 1071 A L E +A 410 0A 86 -2,-0.6 369,-0.3 369,-0.2 3,-0.1 -0.543 32.0 170.3 -67.4 116.1 13.8 48.8 1.9 42 1072 A I E + 0 0 42 367,-3.3 2,-0.3 -2,-0.5 368,-0.2 0.606 60.2 8.5-104.4 -14.1 14.7 45.3 0.7 43 1073 A A E -A 409 0A 11 366,-1.4 366,-3.0 2,-0.0 2,-0.4 -0.960 49.9-158.8-166.5 145.8 12.7 45.2 -2.6 44 1074 A T E -A 408 0A 67 -2,-0.3 2,-0.5 364,-0.2 364,-0.2 -0.988 14.5-157.6-127.4 134.0 10.6 47.3 -4.9 45 1075 A L E +A 407 0A 1 362,-2.5 362,-1.9 -2,-0.4 3,-0.3 -0.967 12.5 179.5-119.6 120.1 8.1 45.5 -7.3 46 1076 A M > + 0 0 126 -2,-0.5 3,-2.2 360,-0.2 -1,-0.1 0.406 47.2 110.3 -98.6 3.5 7.0 47.4 -10.4 47 1077 A E T 3 S+ 0 0 69 42,-0.3 -1,-0.2 1,-0.3 359,-0.1 0.791 78.0 51.3 -54.4 -36.9 4.6 44.9 -12.0 48 1078 A N T > S+ 0 0 4 357,-0.6 3,-2.1 -3,-0.3 -1,-0.3 0.608 89.0 156.3 -76.1 -11.5 1.4 46.9 -11.3 49 1079 A E T < + 0 0 71 -3,-2.2 356,-0.2 356,-0.4 3,-0.1 -0.336 58.6 15.2 -61.0 143.3 2.7 50.1 -12.8 50 1080 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.920 107.8 88.5 -98.7 18.4 1.2 52.4 -13.9 51 1081 A N S < S- 0 0 48 -3,-2.1 353,-0.1 354,-0.2 2,-0.0 -0.561 80.7-111.7 -82.2 134.5 -2.1 51.2 -12.4 52 1082 A S - 0 0 15 -2,-0.3 19,-2.0 352,-0.2 2,-0.8 -0.359 19.4-132.9 -62.8 135.6 -3.0 52.3 -8.8 53 1083 A I E -D 70 0B 0 349,-1.6 17,-0.3 17,-0.2 332,-0.2 -0.862 28.5-179.6 -86.3 110.8 -3.0 49.6 -6.2 54 1084 A T E + 0 0 44 15,-1.9 2,-0.3 -2,-0.8 16,-0.2 0.670 60.7 7.7 -90.1 -20.0 -6.3 50.4 -4.5 55 1085 A S E +D 69 0B 7 14,-1.3 14,-2.2 48,-0.1 2,-0.3 -0.987 61.0 178.3-157.4 151.4 -6.3 47.7 -1.8 56 1086 A S E +D 68 0B 11 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.972 1.3 176.8-152.0 163.4 -4.0 45.1 -0.4 57 1087 A A E -D 67 0B 14 10,-1.8 10,-2.7 -2,-0.3 2,-0.4 -0.953 19.9-132.8-155.2 163.8 -3.9 42.4 2.3 58 1088 A V E -D 66 0B 21 -2,-0.3 8,-0.2 8,-0.2 48,-0.1 -0.987 5.0-148.3-126.3 140.5 -1.5 39.7 3.5 59 1089 A S E -D 65 0B 9 6,-2.8 6,-1.8 -2,-0.4 52,-0.0 -0.938 29.5-150.6-100.4 110.2 -2.3 36.0 4.3 60 1090 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.290 42.4 79.5 -83.1 168.2 0.1 35.1 7.2 61 1091 A G S S- 0 0 33 330,-0.4 332,-0.3 1,-0.1 330,-0.1 -0.952 94.6 -28.7 138.8-156.0 1.7 31.7 8.0 62 1092 A E S S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.3 331,-0.1 0.867 142.2 25.7 -68.8 -37.3 4.5 29.4 6.9 63 1093 A T S S- 0 0 28 -3,-0.1 -1,-0.3 329,-0.1 2,-0.2 -0.814 88.5-164.8-120.4 87.2 4.3 30.8 3.3 64 1094 A P - 0 0 0 0, 0.0 16,-1.4 0, 0.0 17,-0.6 -0.490 6.6-164.2 -71.8 140.0 2.8 34.3 3.8 65 1095 A Y E -DE 59 79B 2 -6,-1.8 -6,-2.8 14,-0.2 2,-0.4 -0.975 13.9-136.8-127.3 148.6 1.5 35.9 0.6 66 1096 A L E -DE 58 78B 0 12,-2.2 12,-2.8 -2,-0.4 2,-0.4 -0.799 13.8-159.0 -95.5 139.3 0.6 39.4 -0.4 67 1097 A I E -DE 57 77B 0 -10,-2.7 -10,-1.8 -2,-0.4 2,-0.3 -0.986 10.2-172.7-116.3 128.9 -2.6 40.1 -2.4 68 1098 A T E -DE 56 76B 0 8,-2.3 8,-2.1 -2,-0.4 2,-0.4 -0.908 7.5-160.7-120.0 150.2 -2.9 43.4 -4.4 69 1099 A G E -DE 55 75B 0 -14,-2.2 -15,-1.9 -2,-0.3 -14,-1.3 -0.997 13.0-149.8-129.8 135.3 -5.9 44.8 -6.3 70 1100 A S E > -D 53 0B 0 4,-1.6 31,-2.0 -2,-0.4 3,-1.9 -0.615 30.1-109.5-107.1 167.1 -5.6 47.5 -9.0 71 1101 A D T 3 S+ 0 0 47 -19,-2.0 29,-0.3 1,-0.3 -18,-0.1 0.507 120.4 54.8 -69.8 -0.4 -7.8 50.3 -10.3 72 1102 A Q T 3 S- 0 0 109 -20,-0.2 -1,-0.3 27,-0.2 26,-0.2 0.340 124.6-100.0-108.1 2.6 -8.3 48.1 -13.4 73 1103 A G S < S+ 0 0 0 -3,-1.9 24,-3.3 1,-0.3 2,-0.6 0.545 72.5 146.8 91.5 10.5 -9.6 45.1 -11.5 74 1104 A V E - F 0 96B 32 22,-0.2 -4,-1.6 23,-0.1 2,-0.5 -0.710 28.9-165.6 -89.8 123.0 -6.4 43.1 -11.5 75 1105 A I E -EF 69 95B 1 20,-3.4 20,-3.2 -2,-0.6 2,-0.4 -0.894 8.3-173.2-103.0 129.8 -5.7 40.9 -8.5 76 1106 A K E -EF 68 94B 24 -8,-2.1 -8,-2.3 -2,-0.5 2,-0.4 -0.963 15.2-150.2-124.9 146.8 -2.2 39.6 -8.0 77 1107 A I E -EF 67 93B 0 16,-2.2 15,-2.8 -2,-0.4 16,-1.4 -0.947 14.6-163.6-112.0 132.2 -0.7 37.1 -5.4 78 1108 A W E -E 66 0B 0 -12,-2.8 -12,-2.2 -2,-0.4 2,-1.0 -0.970 18.8-135.0-123.3 125.5 2.9 37.5 -4.4 79 1109 A N E > -E 65 0B 13 -2,-0.5 4,-2.1 11,-0.3 -14,-0.2 -0.685 19.8-165.6 -79.7 102.3 5.0 34.8 -2.7 80 1110 A L H > S+ 0 0 0 -16,-1.4 4,-2.6 -2,-1.0 5,-0.2 0.902 83.5 50.0 -62.8 -41.4 6.7 36.8 0.0 81 1111 A K H >>S+ 0 0 27 -17,-0.6 4,-3.5 1,-0.2 5,-0.6 0.935 111.1 50.4 -60.9 -46.5 9.3 34.2 1.0 82 1112 A E H 45S+ 0 0 80 3,-0.2 6,-1.3 1,-0.2 5,-0.4 0.857 111.6 47.9 -60.0 -38.4 10.3 33.8 -2.7 83 1113 A I H X5S+ 0 0 4 -4,-2.1 4,-0.6 4,-0.2 -2,-0.2 0.946 118.9 39.6 -63.2 -51.2 10.6 37.6 -3.1 84 1114 A I H <5S+ 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.913 133.0 21.4 -66.4 -49.3 12.7 37.9 0.1 85 1115 A V T <5S+ 0 0 108 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.952 131.5 36.7 -89.7 -60.6 14.8 34.8 -0.3 86 1116 A G T 4 - 0 0 0 5,-2.6 3,-2.1 3,-0.3 5,-0.5 -0.881 47.8-107.7 -88.0 106.9 -11.5 35.5 5.1 108 1138 A P T 3 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 -49,-0.0 -0.102 92.4 0.0 -50.9 128.9 -9.8 35.1 8.5 109 1139 A N T 3 S+ 0 0 56 1,-0.2 -83,-2.9 -84,-0.1 2,-0.3 0.570 112.5 96.8 66.2 20.3 -7.8 31.8 8.8 110 1140 A F S < S- 0 0 2 -3,-2.1 2,-1.6 2,-0.3 -3,-0.3 -0.942 83.4-118.2-126.7 155.5 -8.6 30.6 5.3 111 1141 A D S S+ 0 0 12 -89,-0.6 16,-3.1 -87,-0.4 2,-0.3 -0.388 88.5 93.7 -81.8 56.9 -6.7 30.9 2.0 112 1142 A A E - H 0 126C 0 -2,-1.6 -5,-2.6 -5,-0.5 2,-0.3 -0.979 51.0-174.3-144.2 156.2 -9.6 32.9 0.7 113 1143 A F E -GH 106 125C 0 12,-1.9 12,-2.8 -2,-0.3 2,-0.3 -0.992 23.4-121.0-153.8 148.6 -10.5 36.7 0.4 114 1144 A A E -GH 105 124C 0 -9,-3.2 -9,-2.4 -2,-0.3 2,-0.4 -0.636 22.8-165.3 -88.4 147.2 -13.3 38.8 -0.6 115 1145 A V E -GH 104 123C 2 8,-2.4 8,-2.2 -2,-0.3 2,-0.3 -0.973 0.0-165.4-132.6 121.2 -12.9 41.4 -3.4 116 1146 A S E -GH 103 122C 0 -13,-2.3 -14,-3.1 -2,-0.4 -13,-1.2 -0.825 10.1-167.1-103.9 150.2 -15.4 44.2 -4.1 117 1147 A S E > -G 101 0C 5 4,-2.1 3,-1.7 -2,-0.3 41,-0.4 -0.894 35.4-107.2-135.4 160.1 -15.4 46.2 -7.3 118 1148 A K T 3 S+ 0 0 108 -18,-2.3 -17,-0.1 -2,-0.3 -1,-0.0 0.684 111.2 70.1 -61.7 -19.3 -17.0 49.4 -8.7 119 1149 A D T 3 S- 0 0 69 -19,-0.2 -1,-0.3 2,-0.1 31,-0.2 0.380 120.3-102.6 -79.0 4.3 -19.4 47.4 -10.9 120 1150 A G S < S+ 0 0 1 -3,-1.7 29,-2.8 1,-0.3 2,-0.2 0.356 79.0 134.1 91.1 -5.3 -21.3 46.3 -7.7 121 1151 A Q E - I 0 148C 45 27,-0.2 -4,-2.1 28,-0.1 2,-0.4 -0.486 33.7-172.3 -77.2 144.4 -19.8 42.7 -7.7 122 1152 A I E +HI 116 147C 0 25,-2.4 25,-2.4 -6,-0.2 2,-0.3 -0.983 14.9 173.6-129.5 126.4 -18.4 41.1 -4.5 123 1153 A I E -HI 115 146C 13 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.5 -0.865 27.8-137.2-122.4 161.6 -16.6 37.8 -5.0 124 1154 A V E -HI 114 145C 0 21,-1.9 20,-2.9 -2,-0.3 21,-1.2 -0.998 21.2-157.3-114.8 129.8 -14.7 35.4 -2.8 125 1155 A L E -HI 113 143C 0 -12,-2.8 -12,-1.9 -2,-0.5 2,-0.4 -0.924 4.2-148.7-106.3 127.9 -11.5 34.1 -4.4 126 1156 A K E -HI 112 142C 15 16,-3.1 16,-2.4 -2,-0.5 2,-0.7 -0.820 12.4-138.2 -91.1 133.9 -9.9 30.8 -3.1 127 1157 A V E - I 0 141C 0 -16,-3.1 2,-0.4 -2,-0.4 14,-0.2 -0.858 20.8-159.5 -95.0 111.2 -6.1 30.6 -3.4 128 1158 A N E + I 0 140C 34 12,-3.1 11,-2.9 -2,-0.7 12,-1.0 -0.763 21.2 156.6 -94.9 135.8 -5.2 27.1 -4.6 129 1159 A H E - I 0 138C 70 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.937 19.9-163.3-150.5 169.4 -1.7 25.8 -4.1 130 1160 A Y E - I 0 137C 105 7,-2.2 7,-3.4 -2,-0.3 2,-0.5 -0.957 29.5 -94.3-154.7 167.6 0.3 22.6 -3.7 131 1161 A Q E + I 0 136C 121 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.758 33.3 175.0 -96.2 125.5 3.6 21.3 -2.5 132 1162 A Q E > S- I 0 135C 127 3,-3.0 3,-1.0 -2,-0.5 -2,-0.0 -0.948 77.5 -18.0-131.8 116.3 6.6 20.9 -4.8 133 1163 A E T 3 S- 0 0 96 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.889 126.8 -56.7 55.8 42.2 10.0 19.9 -3.2 134 1164 A S T 3 S+ 0 0 104 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.656 119.5 104.3 65.4 20.2 8.6 20.9 0.2 135 1165 A E E < S-I 132 0C 137 -3,-1.0 -3,-3.0 -72,-0.0 2,-0.3 -0.972 77.3-104.2-128.1 147.9 7.8 24.5 -1.0 136 1166 A V E -I 131 0C 33 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.500 29.8-166.6 -70.5 129.6 4.5 26.0 -1.8 137 1167 A K E -I 130 0C 24 -7,-3.4 -7,-2.2 -2,-0.3 2,-0.4 -0.978 20.1-130.5-111.1 132.1 3.6 26.4 -5.5 138 1168 A F E -I 129 0C 27 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.703 24.9-179.6 -83.8 129.7 0.6 28.7 -6.3 139 1169 A L E - 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