==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUL-11 3SPB . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR J.-Y.ZHU,Y.YANG,E.SCHONBRUNN . 1676 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1293 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 282 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 16 1.0 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 . 3 0.2 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 . 165 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.7 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 4 1 8 3 5 8 5 6 9 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 11 9 8 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 . 4 0 10 9 28 3 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 . 0 0 16 4 0 0 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 1 A M 0 0 111 0, 0.0 391,-0.2 0, 0.0 418,-0.1 0.000 360.0 360.0 360.0 82.9 42.2 -22.4 32.3 2 2 A D - 0 0 42 416,-0.1 391,-1.1 390,-0.1 390,-0.4 -0.009 360.0-178.8 -47.0 147.0 42.3 -21.0 35.8 3 3 A K E -A 417 0A 36 414,-1.6 414,-2.8 389,-0.2 2,-0.5 -0.964 25.3-124.5-146.0 157.7 39.5 -21.7 38.3 4 4 A F E -AB 416 390A 0 386,-2.1 386,-2.3 -2,-0.3 2,-0.6 -0.930 16.5-160.0-107.6 127.9 38.6 -20.8 41.9 5 5 A R E -AB 415 389A 88 410,-2.8 410,-2.2 -2,-0.5 2,-0.4 -0.955 18.4-170.6-106.0 118.5 38.1 -23.7 44.4 6 6 A V E -AB 414 388A 0 382,-2.9 382,-2.3 -2,-0.6 2,-0.5 -0.893 13.4-161.9-116.9 143.9 36.1 -22.3 47.3 7 7 A Q E -AB 413 387A 73 406,-2.8 406,-0.5 -2,-0.4 380,-0.2 -0.975 31.9-110.9-126.1 119.9 35.3 -23.9 50.6 8 8 A G E + B 0 386A 16 378,-2.6 378,-1.9 -2,-0.5 375,-0.2 -0.674 67.2 36.4-126.1-176.3 32.5 -22.7 52.9 9 9 A P + 0 0 74 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.437 64.5 154.9 -81.0 146.0 30.8 -21.6 54.9 10 10 A T - 0 0 26 372,-2.2 2,-0.5 -2,-0.1 402,-0.1 -1.000 40.4-130.4-135.7 131.0 33.0 -18.7 55.8 11 11 A R - 0 0 117 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.726 23.0-136.1 -81.3 127.4 32.0 -15.4 57.3 12 12 A L + 0 0 1 -2,-0.5 2,-0.3 230,-0.4 399,-0.2 -0.791 44.2 145.4 -87.4 112.6 33.5 -12.5 55.3 13 13 A Q + 0 0 100 397,-2.5 2,-0.4 -2,-0.7 237,-0.2 -0.994 22.9 43.3-150.1 154.4 34.8 -9.9 57.7 14 14 A G E S-d 250 0B 35 235,-2.7 237,-1.9 -2,-0.3 2,-0.3 -0.956 83.0 -25.8 123.0-135.3 37.5 -7.4 58.3 15 15 A E E +d 251 0B 97 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.907 39.3 179.6-129.3 154.0 39.0 -4.9 55.9 16 16 A V E -d 252 0B 8 235,-2.0 237,-3.3 -2,-0.3 2,-0.5 -0.987 21.2-139.1-148.0 146.8 39.6 -4.3 52.3 17 17 A T E -d 253 0B 76 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.957 27.3-129.5-111.4 121.9 41.2 -1.4 50.3 18 18 A I - 0 0 2 235,-3.1 2,-0.1 -2,-0.5 3,-0.1 -0.534 17.5-131.7 -76.8 135.9 39.4 -0.5 47.2 19 19 A S - 0 0 10 -2,-0.2 213,-2.8 1,-0.1 217,-0.1 -0.392 32.7 -89.5 -79.6 159.5 41.3 -0.2 43.8 20 20 A G B -G 231 0C 1 211,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.377 55.6 -92.5 -66.7 151.2 41.0 2.7 41.4 21 21 A A >> - 0 0 3 209,-2.8 4,-2.3 1,-0.2 3,-1.6 -0.541 24.3-152.3 -72.1 120.7 38.2 2.3 38.8 22 22 A K H 3> S+ 0 0 29 -2,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.904 97.1 57.9 -53.7 -43.8 39.5 0.7 35.6 23 23 A N H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.480 110.8 40.0 -67.7 -5.6 36.6 2.5 33.8 24 24 A A H <> S+ 0 0 0 -3,-1.6 4,-1.7 206,-0.2 -1,-0.2 0.652 113.0 55.3-107.7 -35.1 37.8 6.0 34.9 25 25 A A H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.909 104.5 54.8 -64.7 -45.1 41.5 5.1 34.4 26 26 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.967 110.6 41.1 -54.4 -62.4 41.0 4.1 30.8 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.890 117.5 51.4 -56.4 -36.1 39.4 7.3 29.6 28 28 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 106.3 52.3 -66.5 -45.6 41.9 9.3 31.7 29 29 A L H < S+ 0 0 0 -4,-3.3 4,-0.2 1,-0.2 -1,-0.2 0.914 113.6 45.4 -55.8 -43.2 44.9 7.5 30.2 30 30 A F H >< S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.879 107.6 56.0 -66.7 -41.1 43.7 8.3 26.7 31 31 A A H >< S+ 0 0 1 -4,-2.2 3,-2.2 1,-0.3 4,-0.3 0.766 90.8 75.2 -63.4 -26.1 42.9 11.9 27.6 32 32 A A G >< S+ 0 0 1 -4,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.722 75.0 79.1 -60.8 -17.5 46.5 12.3 28.7 33 33 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.594 89.5 57.5 -63.1 -10.8 47.3 12.3 24.9 34 34 A L G < S+ 0 0 1 -3,-2.2 188,-0.6 -4,-0.1 2,-0.3 0.647 83.2 103.1 -91.5 -23.3 46.2 16.0 25.2 35 35 A A B < -h 222 0D 1 -3,-1.4 40,-0.4 -4,-0.3 188,-0.2 -0.506 49.2-168.7 -72.0 124.0 48.7 17.0 27.9 36 36 A E S S+ 0 0 77 186,-2.3 187,-0.2 -2,-0.3 188,-0.2 0.762 74.7 51.4 -78.1 -28.6 51.8 19.0 26.7 37 37 A E S S- 0 0 97 186,-0.7 38,-0.3 185,-0.2 188,-0.1 -0.663 105.0 -75.3-107.8 161.8 53.6 18.6 30.1 38 38 A P - 0 0 83 0, 0.0 187,-1.4 0, 0.0 2,-0.4 -0.219 49.5-160.5 -57.2 146.5 54.3 15.4 32.1 39 39 A V E -Ij 73 225E 5 34,-3.2 34,-2.8 185,-0.3 2,-0.5 -0.977 12.9-152.0-132.4 144.5 51.4 13.9 34.0 40 40 A E E -Ij 72 226E 36 185,-3.0 187,-2.7 -2,-0.4 2,-0.7 -0.966 7.8-163.7-115.9 120.4 51.1 11.6 37.0 41 41 A I E -Ij 71 227E 0 30,-2.8 30,-2.2 -2,-0.5 3,-0.4 -0.888 16.1-162.4-106.0 108.1 48.0 9.4 37.2 42 42 A Q E + j 0 228E 58 185,-2.8 187,-2.3 -2,-0.7 28,-0.2 -0.417 61.1 27.2 -87.9 163.1 47.6 7.9 40.7 43 43 A N S S+ 0 0 29 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.848 74.3 160.6 58.6 38.4 45.5 5.0 42.0 44 44 A V - 0 0 5 25,-2.2 -1,-0.2 -3,-0.4 -22,-0.1 -0.794 36.4-125.4 -92.6 125.9 45.6 3.1 38.7 45 45 A P - 0 0 2 0, 0.0 2,-1.3 0, 0.0 5,-0.1 -0.277 17.0-115.0 -69.6 157.6 44.8 -0.6 39.0 46 46 A K + 0 0 97 4,-0.1 2,-0.3 3,-0.0 356,-0.2 -0.738 62.7 141.7 -92.5 87.2 47.0 -3.4 37.7 47 47 A L >> - 0 0 10 -2,-1.3 4,-1.7 1,-0.1 3,-1.2 -0.952 64.2-108.5-131.8 151.4 44.7 -4.8 35.1 48 48 A K H 3> S+ 0 0 73 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.848 116.3 52.5 -39.6 -53.8 45.1 -6.2 31.6 49 49 A D H 3> S+ 0 0 28 349,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.810 105.0 55.6 -55.8 -37.0 43.4 -3.2 29.8 50 50 A I H <> S+ 0 0 0 -3,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.948 109.3 47.9 -62.6 -48.2 45.8 -0.8 31.6 51 51 A D H X S+ 0 0 63 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.918 110.8 50.4 -55.8 -47.8 48.7 -2.8 30.1 52 52 A T H X S+ 0 0 20 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.862 112.7 47.9 -60.8 -36.4 47.2 -2.8 26.7 53 53 A T H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.933 107.7 53.0 -71.6 -47.7 46.7 1.0 26.9 54 54 A M H X S+ 0 0 24 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.900 111.1 48.6 -50.9 -44.9 50.2 1.7 28.1 55 55 A K H X S+ 0 0 127 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.842 110.3 50.9 -64.0 -37.8 51.5 -0.2 25.1 56 56 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.2 -2,-0.2 0.948 111.7 47.6 -65.4 -47.8 49.2 1.7 22.8 57 57 A L H ><>S+ 0 0 1 -4,-3.1 5,-2.2 2,-0.2 3,-0.6 0.907 109.1 53.2 -59.2 -45.2 50.5 5.0 24.3 58 58 A T H ><5S+ 0 0 79 -4,-2.8 3,-2.5 1,-0.2 -1,-0.2 0.956 106.6 53.7 -55.4 -52.1 54.1 3.9 24.0 59 59 A Q H 3<5S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 100.7 59.8 -54.8 -27.8 53.5 3.2 20.3 60 60 A L T <<5S- 0 0 0 -4,-1.1 20,-2.0 -3,-0.6 19,-1.4 0.467 130.2 -94.9 -80.2 -0.5 52.1 6.7 19.7 61 61 A G T < 5S+ 0 0 20 -3,-2.5 2,-0.3 1,-0.3 16,-0.2 0.612 79.7 144.9 96.7 13.3 55.5 8.1 20.9 62 62 A T < - 0 0 8 -5,-2.2 2,-0.7 -4,-0.2 -1,-0.3 -0.614 51.3-130.4 -85.4 143.8 54.4 8.5 24.5 63 63 A K E -K 74 0E 132 11,-2.1 11,-1.9 -2,-0.3 2,-0.4 -0.873 37.0-175.8 -92.7 114.2 56.9 8.0 27.3 64 64 A V E +K 73 0E 28 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.963 14.0 163.4-125.2 128.5 55.0 5.7 29.7 65 65 A E E +K 72 0E 142 7,-2.5 7,-3.5 -2,-0.4 2,-0.3 -0.953 7.2 179.5-135.7 153.6 56.0 4.4 33.1 66 66 A R E K 71 0E 50 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.950 360.0 360.0-148.1 166.7 54.0 2.8 36.0 67 67 A X 0 0 71 3,-1.8 5,-0.0 -2,-0.3 -1,-0.0 -0.222 360.0 360.0 -82.3 360.0 54.5 1.3 39.5 68 ! 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 69 68 A G 0 0 49 0, 0.0 -25,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -25.0 50.5 2.8 42.0 70 69 A S - 0 0 13 -28,-0.2 -3,-1.8 -27,-0.2 2,-0.5 -0.478 360.0-138.0 -96.0 164.5 50.7 5.6 39.6 71 70 A V E -IK 41 66E 0 -30,-2.2 -30,-2.8 -5,-0.2 2,-0.4 -0.993 19.4-148.8-126.2 118.5 51.1 5.7 35.8 72 71 A W E -IK 40 65E 107 -7,-3.5 -7,-2.5 -2,-0.5 2,-0.4 -0.781 17.0-174.1 -91.3 129.8 53.6 8.3 34.5 73 72 A I E -IK 39 64E 5 -34,-2.8 -34,-3.2 -2,-0.4 2,-0.5 -0.987 18.9-179.0-131.6 134.6 52.9 9.9 31.1 74 73 A D E + K 0 63E 36 -11,-1.9 -11,-2.1 -2,-0.4 3,-0.3 -0.933 13.4 162.1-126.7 102.2 54.9 12.3 29.0 75 74 A A > + 0 0 1 -2,-0.5 3,-0.9 -40,-0.4 -38,-0.1 -0.017 40.6 112.5-111.9 29.9 53.0 13.0 25.8 76 75 A S T 3 S+ 0 0 41 1,-0.2 -1,-0.2 -13,-0.1 -14,-0.1 0.803 84.6 40.7 -67.4 -29.2 54.9 16.2 24.9 77 76 A N T 3 S+ 0 0 94 -3,-0.3 2,-0.3 -16,-0.2 -1,-0.2 -0.216 71.5 165.4-115.6 43.2 56.4 14.4 21.9 78 77 A V < + 0 0 11 -3,-0.9 -17,-0.2 1,-0.2 -16,-0.1 -0.451 5.7 160.5 -62.7 121.1 53.6 12.3 20.4 79 78 A N + 0 0 100 -19,-1.4 2,-0.4 -2,-0.3 -18,-0.2 0.516 49.5 65.9-120.8 -13.2 54.9 11.3 16.9 80 79 A N - 0 0 85 -20,-2.0 -1,-0.1 1,-0.1 -18,-0.0 -0.912 51.9-173.6-113.0 143.0 52.8 8.3 15.8 81 80 A F + 0 0 45 -2,-0.4 28,-1.4 27,-0.1 2,-0.4 0.223 51.3 91.4-123.4 14.7 49.1 8.7 15.0 82 81 A S E -l 109 0F 32 26,-0.2 28,-0.2 -23,-0.2 -2,-0.0 -0.935 50.3-160.5-121.2 134.5 47.9 5.2 14.4 83 82 A A E -l 110 0F 1 26,-2.5 28,-2.7 -2,-0.4 5,-0.0 -0.888 31.1-152.7-109.3 98.0 46.4 2.4 16.7 84 83 A P >> - 0 0 16 0, 0.0 4,-1.0 0, 0.0 3,-0.7 -0.147 26.3-103.9 -71.1 162.4 46.9 -0.8 14.7 85 84 A Y H >> S+ 0 0 134 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.865 118.4 57.6 -49.5 -46.8 45.0 -4.1 14.8 86 85 A D H 34 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.849 111.1 41.6 -56.5 -39.2 47.7 -5.8 16.8 87 86 A L H <4 S+ 0 0 39 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.544 122.9 35.3 -87.9 -8.2 47.4 -3.3 19.7 88 87 A V H X< S+ 0 0 5 -4,-1.0 3,-1.4 -3,-0.7 6,-0.2 0.343 80.3 104.1-127.2 3.3 43.6 -2.9 19.8 89 88 A K T 3< S+ 0 0 110 -4,-1.3 3,-0.1 1,-0.3 -3,-0.1 0.870 91.2 35.9 -55.5 -40.9 42.1 -6.3 19.1 90 89 A T T 3 S+ 0 0 82 -4,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.240 111.6 72.7 -97.2 13.0 41.2 -7.2 22.6 91 90 A M X + 0 0 6 -3,-1.4 3,-2.4 1,-0.1 4,-0.2 -0.636 42.6 177.4-142.6 89.7 40.2 -3.6 23.6 92 91 A R G > S+ 0 0 144 -2,-0.3 3,-2.1 1,-0.3 4,-0.1 0.828 83.7 71.4 -46.7 -40.2 37.1 -1.6 22.6 93 92 A A G > S+ 0 0 20 1,-0.3 3,-2.7 2,-0.2 -1,-0.3 0.678 73.6 87.1 -53.7 -21.4 38.3 1.3 24.8 94 93 A S G X + 0 0 6 -3,-2.4 3,-2.0 1,-0.3 4,-0.4 0.714 67.3 79.0 -53.2 -22.4 41.1 2.0 22.2 95 94 A I G X S+ 0 0 18 -3,-2.1 3,-1.4 1,-0.3 4,-0.5 0.765 77.2 77.8 -58.7 -22.9 38.6 4.1 20.3 96 95 A W G < S+ 0 0 28 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.578 79.5 65.4 -63.0 -13.2 39.5 6.7 23.0 97 96 A A G <> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.1 -1,-0.3 0.728 89.3 73.4 -80.2 -23.5 42.8 7.6 21.4 98 97 A L H <> S+ 0 0 2 -3,-1.4 4,-2.1 -4,-0.4 5,-0.2 0.938 94.3 42.1 -55.6 -59.9 40.9 9.0 18.4 99 98 A G H > S+ 0 0 0 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.913 113.7 51.1 -60.3 -47.3 39.5 12.3 19.7 100 99 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.898 110.8 51.1 -58.4 -39.8 42.6 13.4 21.6 101 100 A L H X>S+ 0 0 2 -4,-1.7 4,-2.5 1,-0.2 6,-0.9 0.914 113.6 41.1 -62.7 -48.6 44.7 12.8 18.5 102 101 A V H X5S+ 0 0 0 -4,-2.1 4,-0.8 4,-0.3 -1,-0.2 0.852 115.8 50.7 -69.7 -36.0 42.6 14.8 16.1 103 102 A A H <5S+ 0 0 7 -4,-2.3 49,-0.3 -5,-0.2 -2,-0.2 0.911 124.9 26.3 -69.5 -43.7 42.0 17.6 18.5 104 103 A R H <5S+ 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.872 138.3 23.2 -85.9 -42.0 45.7 18.1 19.4 105 104 A F H <5S- 0 0 58 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.609 93.8-122.4-103.9 -16.6 47.4 16.8 16.2 106 105 A G S < - 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0 0 3 -5,-1.4 2,-0.7 -4,-0.4 -1,-0.3 -0.676 42.3-141.3 -95.3 145.4 5.3 28.7 14.9 766 344 B H E +K 777 0W 113 11,-0.6 11,-2.2 -2,-0.3 2,-0.3 -0.884 39.4 145.4-106.5 105.3 7.7 26.3 13.1 767 345 B A E -K 776 0W 14 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -1.000 33.2-154.6-145.7 142.0 7.6 22.8 14.5 768 346 B E E -K 775 0W 97 7,-2.3 7,-3.4 -2,-0.3 2,-0.5 -0.947 14.9-145.3-114.2 132.7 7.8 19.2 13.3 769 347 B I E +K 774 0W 54 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.860 22.0 173.7-100.1 128.2 6.2 16.3 15.1 770 348 B E E > -K 773 0W 116 3,-2.5 3,-1.4 -2,-0.5 2,-0.2 -0.901 53.8 -60.8-138.8 110.2 8.1 13.1 15.1 771 349 B S T 3 S- 0 0 61 -2,-0.4 -1,-0.0 1,-0.2 400,-0.0 -0.378 119.8 -12.3 59.9-122.4 7.1 10.0 17.1 772 350 B N T 3 S+ 0 0 41 -2,-0.2 -25,-2.8 -3,-0.1 2,-0.3 -0.031 127.7 71.0 -99.4 29.3 7.2 10.9 20.8 773 351 B T E < -JK 746 770W 23 -3,-1.4 -3,-2.5 -27,-0.2 2,-0.4 -0.948 64.7-141.3-143.5 161.7 9.1 14.1 20.2 774 352 B V E -JK 745 769W 0 -29,-2.0 -29,-2.0 -2,-0.3 2,-0.7 -0.988 12.2-147.0-129.7 124.6 8.6 17.7 18.8 775 353 B I E -JK 744 768W 36 -7,-3.4 -7,-2.3 -2,-0.4 2,-0.3 -0.801 22.0-155.3 -93.2 114.2 11.3 19.5 16.8 776 354 B C E -JK 743 767W 0 -33,-2.9 -33,-1.1 -2,-0.7 2,-0.5 -0.715 14.0-163.7 -96.7 140.4 11.1 23.2 17.6 777 355 B H E -JK 742 766W 56 -11,-2.2 -11,-0.6 -2,-0.3 -35,-0.2 -0.803 26.6-129.9-122.5 89.0 12.2 26.1 15.4 778 356 B G - 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