==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-12 4GK0 . COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN MAD2B . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.TAO,X.MIN,X.WEI . 617 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 17.7 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 . 6 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 . 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 . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 0 0 0 0 0 2 2 1 2 1 0 2 1 2 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 2 3 3 2 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 . 2 0 0 0 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 9 A L 0 0 114 0, 0.0 2,-0.3 0, 0.0 318,-0.1 0.000 360.0 360.0 360.0 139.3 -30.0 0.1 20.4 2 10 A N - 0 0 58 316,-0.1 67,-0.2 69,-0.0 66,-0.1 -0.990 360.0-140.2-139.0 141.2 -28.8 3.6 21.2 3 11 A F - 0 0 8 64,-0.6 2,-0.2 -2,-0.3 65,-0.0 -0.058 31.2-117.8 -68.3-171.8 -25.4 5.3 21.4 4 12 A G > - 0 0 0 313,-0.1 4,-1.9 314,-0.1 5,-0.1 -0.705 26.0 -93.4-118.6 178.1 -24.8 7.8 24.2 5 13 A Q H > S+ 0 0 12 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 123.6 46.3 -49.4 -46.6 -23.9 11.4 24.5 6 14 A V H > S+ 0 0 10 308,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.892 110.1 50.7 -77.5 -38.0 -20.2 10.7 24.7 7 15 A V H > S+ 0 0 2 307,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.919 113.1 48.9 -60.2 -39.3 -20.1 8.3 21.8 8 16 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.876 110.2 50.4 -69.6 -36.3 -21.9 10.9 19.8 9 17 A D H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.913 110.3 50.5 -63.3 -45.4 -19.4 13.5 21.0 10 18 A V H X S+ 0 0 8 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.977 110.7 48.9 -56.2 -55.0 -16.6 11.2 19.9 11 19 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.780 111.0 49.8 -54.5 -33.4 -18.1 10.7 16.5 12 20 A C H X S+ 0 0 10 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.897 111.0 47.7 -78.3 -37.7 -18.6 14.4 15.9 13 21 A E H X S+ 0 0 86 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.942 113.5 50.4 -62.6 -44.0 -15.1 15.3 16.8 14 22 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.938 111.2 47.0 -61.2 -46.9 -14.0 12.5 14.6 15 23 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.808 107.7 56.6 -68.9 -27.5 -16.2 13.8 11.7 16 24 A E H X S+ 0 0 52 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.984 110.3 43.3 -66.3 -53.9 -15.0 17.4 12.1 17 25 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.909 115.6 51.4 -49.7 -46.7 -11.3 16.5 11.7 18 26 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.876 106.6 50.9 -64.1 -44.4 -12.3 14.2 8.8 19 27 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.887 111.1 50.2 -65.0 -37.4 -14.2 16.7 6.9 20 28 A H H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.961 110.3 49.6 -64.2 -48.5 -11.3 19.1 7.2 21 29 A L H X S+ 0 0 4 -4,-2.4 4,-3.3 1,-0.2 3,-0.3 0.896 110.0 50.7 -56.7 -46.7 -8.9 16.6 5.9 22 30 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 6,-0.3 0.939 108.1 51.1 -56.9 -51.3 -11.1 15.7 3.0 23 31 A L H <>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 6,-1.7 0.764 116.2 46.0 -59.0 -26.0 -11.5 19.4 1.9 24 32 A Y H ><5S+ 0 0 73 -4,-1.5 3,-2.2 -3,-0.3 -2,-0.2 0.955 112.7 43.2 -81.0 -59.5 -7.7 19.5 2.1 25 33 A V H 3<5S+ 0 0 18 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.745 118.2 47.1 -64.5 -20.3 -6.6 16.4 0.3 26 34 A R T 3<5S- 0 0 10 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.211 107.9-125.1-104.6 14.1 -9.1 16.9 -2.4 27 35 A E T < 5 + 0 0 107 -3,-2.2 -3,-0.2 1,-0.1 -4,-0.1 0.826 61.1 145.5 45.1 44.8 -8.2 20.6 -2.8 28 36 A V S - 0 0 47 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.375 30.9-117.0 -75.9 149.4 -6.5 25.9 -1.2 31 39 A V G > S+ 0 0 101 1,-0.3 3,-1.8 2,-0.2 -7,-0.0 0.662 103.8 80.2 -58.4 -22.2 -3.7 24.6 1.2 32 40 A G G 3 S+ 0 0 73 1,-0.3 -1,-0.3 15,-0.0 0, 0.0 0.598 88.1 54.7 -63.5 -15.8 -3.1 28.2 2.3 33 41 A I G < S+ 0 0 25 -3,-2.2 15,-2.9 16,-0.0 16,-0.3 0.467 96.5 84.6 -93.0 -2.1 -6.0 28.1 4.7 34 42 A F E < -A 47 0A 20 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.601 54.7-164.5-103.7 160.8 -4.9 24.9 6.5 35 43 A Q E -A 46 0A 114 11,-1.4 11,-2.3 -2,-0.2 2,-0.1 -0.994 30.5-106.8-143.5 137.5 -2.5 24.4 9.4 36 44 A K E +A 45 0A 117 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.392 48.4 162.5 -62.5 133.1 -0.9 21.1 10.5 37 45 A R E -A 44 0A 103 7,-2.7 7,-1.6 -2,-0.1 2,-0.4 -0.745 33.8-117.6-136.5-171.5 -2.4 19.8 13.7 38 46 A K E +A 43 0A 124 -2,-0.2 2,-0.4 5,-0.2 3,-0.2 -0.872 30.7 166.1-140.0 111.2 -2.4 16.5 15.6 39 47 A K E > S+A 42 0A 51 3,-1.9 3,-1.4 -2,-0.4 -2,-0.1 -0.954 74.3 5.1-120.0 141.5 -5.6 14.4 16.3 40 48 A Y T 3 S- 0 0 25 -2,-0.4 -1,-0.2 1,-0.3 77,-0.1 0.907 130.5 -62.4 54.7 45.1 -5.5 10.8 17.4 41 49 A N T 3 S+ 0 0 137 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.733 117.5 104.0 52.9 27.2 -1.7 10.9 17.6 42 50 A V E < S-A 39 0A 20 -3,-1.4 -3,-1.9 68,-0.0 2,-0.3 -0.973 76.4 -96.3-141.8 157.6 -1.6 11.6 13.9 43 51 A P E +A 38 0A 56 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.525 46.4 161.3 -75.9 125.5 -1.0 14.5 11.5 44 52 A V E -A 37 0A 2 -7,-1.6 -7,-2.7 -2,-0.3 2,-0.5 -0.863 35.7-122.4-135.5 169.9 -3.9 16.3 10.0 45 53 A Q E -A 36 0A 36 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.964 25.7-171.0-119.4 115.0 -4.7 19.6 8.3 46 54 A M E -A 35 0A 4 -11,-2.3 -11,-1.4 -2,-0.5 -29,-0.1 -0.895 25.4-116.2-108.7 131.5 -7.4 21.9 9.9 47 55 A S E -A 34 0A 1 -2,-0.4 -13,-0.2 -13,-0.2 -27,-0.0 -0.277 14.8-159.9 -60.1 146.2 -8.7 25.0 8.2 48 56 A C + 0 0 64 -15,-2.9 -1,-0.1 5,-0.0 -14,-0.1 0.375 56.7 113.0-102.7 -6.4 -8.0 28.3 9.9 49 57 A H > - 0 0 14 -16,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.656 58.4-151.1 -84.5 116.1 -10.8 30.2 8.2 50 58 A P H > S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.792 91.5 49.0 -58.6 -39.4 -13.4 31.2 10.8 51 59 A E H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.985 115.8 43.6 -64.7 -58.6 -16.5 31.2 8.5 52 60 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.894 113.5 52.2 -49.4 -47.0 -15.7 27.7 7.1 53 61 A N H X S+ 0 0 37 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.895 109.2 49.5 -60.8 -35.1 -14.9 26.4 10.5 54 62 A Q H X S+ 0 0 90 -4,-1.7 4,-3.6 -3,-0.3 5,-0.2 0.883 107.6 54.8 -74.7 -37.8 -18.2 27.6 11.9 55 63 A Y H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.950 112.5 41.7 -55.3 -53.1 -20.1 26.0 9.0 56 64 A I H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 116.3 50.3 -63.2 -40.5 -18.5 22.6 9.7 57 65 A Q H X S+ 0 0 101 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.961 112.2 46.8 -62.9 -49.5 -19.0 23.2 13.5 58 66 A D H X S+ 0 0 31 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.925 110.2 54.0 -54.4 -49.5 -22.7 24.1 13.0 59 67 A T H X S+ 0 0 3 -4,-2.7 4,-1.0 -5,-0.2 3,-0.4 0.952 114.0 39.4 -53.3 -53.4 -23.3 21.1 10.7 60 68 A L H >X S+ 0 0 10 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.865 107.1 61.9 -71.9 -36.3 -22.0 18.6 13.2 61 69 A H H 3< S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 107.9 47.6 -52.9 -38.9 -23.5 20.2 16.3 62 70 A C H 3< S+ 0 0 0 -4,-1.9 4,-0.3 -3,-0.4 -1,-0.2 0.746 109.8 50.4 -74.8 -28.8 -26.9 19.6 14.6 63 71 A V H XX S+ 0 0 0 -4,-1.0 4,-1.5 -3,-0.5 3,-1.4 0.794 92.3 83.1 -77.2 -28.6 -26.2 15.9 13.7 64 72 A K H >X S+ 0 0 57 -4,-1.9 4,-2.3 1,-0.3 3,-0.8 0.855 85.7 49.6 -49.1 -53.6 -25.0 15.2 17.3 65 73 A P H 3> S+ 0 0 28 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.803 109.8 52.6 -65.4 -22.5 -28.4 14.6 18.9 66 74 A L H <4>S+ 0 0 0 -3,-1.4 5,-3.4 -4,-0.3 6,-0.4 0.760 108.3 50.8 -78.7 -25.5 -29.4 12.2 16.1 67 75 A L H X<5S+ 0 0 0 -4,-1.5 3,-3.1 -3,-0.8 -64,-0.6 0.913 100.9 65.5 -69.5 -37.6 -26.2 10.2 16.6 68 76 A E H 3<5S+ 0 0 23 -4,-2.3 -65,-0.3 1,-0.3 -2,-0.2 0.863 109.0 36.2 -50.9 -45.5 -27.1 10.1 20.3 69 77 A K T 3<5S- 0 0 53 -4,-1.0 -1,-0.3 -67,-0.2 -2,-0.2 -0.005 115.5-115.1 -98.4 27.2 -30.1 8.0 19.6 70 78 A N T < 5S+ 0 0 10 -3,-3.1 -3,-0.2 1,-0.1 -2,-0.1 0.839 70.4 140.4 41.0 49.9 -28.4 6.1 16.8 71 79 A D < + 0 0 13 -5,-3.4 72,-2.1 -6,-0.1 2,-0.6 0.315 40.9 90.6-102.3 7.9 -30.8 7.5 14.2 72 80 A V E +B 142 0B 0 -6,-0.4 70,-0.2 70,-0.2 22,-0.1 -0.912 40.7 175.7-113.4 117.3 -28.2 8.1 11.5 73 81 A E E S+ 0 0 56 68,-2.2 21,-2.9 -2,-0.6 2,-0.4 0.908 74.1 8.8 -75.1 -46.9 -27.3 5.5 8.9 74 82 A K E -BC 141 93B 40 67,-1.6 67,-3.1 19,-0.2 2,-0.5 -0.999 47.7-161.7-139.5 138.2 -24.9 7.7 6.9 75 83 A V E -BC 140 92B 2 17,-1.9 17,-2.8 -2,-0.4 2,-0.5 -0.989 28.0-165.4-107.1 131.4 -23.1 11.0 7.1 76 84 A V E -BC 139 91B 4 63,-3.3 63,-3.1 -2,-0.5 2,-0.8 -0.963 19.6-156.0-125.5 121.6 -22.0 11.9 3.5 77 85 A V E -BC 138 90B 0 13,-2.4 13,-3.2 -2,-0.5 2,-0.5 -0.879 24.8-162.9 -90.2 111.9 -19.5 14.5 2.5 78 86 A V E -BC 137 89B 0 59,-3.0 59,-2.1 -2,-0.8 2,-0.5 -0.847 10.2-153.2-101.9 130.1 -20.5 15.3 -1.1 79 87 A I E -BC 136 88B 0 9,-2.8 8,-2.4 -2,-0.5 9,-1.4 -0.916 13.5-160.7-102.5 124.6 -18.2 17.0 -3.5 80 88 A L E -BC 135 86B 19 55,-2.2 55,-2.9 -2,-0.5 4,-0.1 -0.883 10.8-132.4-106.8 138.4 -20.0 18.9 -6.3 81 89 A D > - 0 0 4 4,-3.0 3,-2.3 -2,-0.4 54,-0.2 -0.178 42.8 -80.0 -82.1 180.0 -18.4 20.0 -9.6 82 90 A K T 3 S+ 0 0 159 50,-0.5 51,-0.1 1,-0.3 -1,-0.0 0.802 133.0 47.5 -57.8 -35.5 -18.6 23.5 -11.2 83 91 A E T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.022 122.0-105.9 -90.6 21.8 -22.1 22.8 -12.7 84 92 A H S < S+ 0 0 111 -3,-2.3 -2,-0.1 1,-0.2 50,-0.0 0.659 75.6 137.9 57.1 25.2 -23.3 21.4 -9.3 85 93 A R - 0 0 125 1,-0.0 -4,-3.0 84,-0.0 2,-0.2 -0.808 62.9-105.3 -89.1 134.2 -23.2 17.7 -10.4 86 94 A P E +C 80 0B 6 0, 0.0 86,-0.3 0, 0.0 -6,-0.3 -0.465 41.1 172.2 -60.1 126.5 -21.8 15.3 -7.7 87 95 A V E + 0 0 0 -8,-2.4 109,-2.7 1,-0.3 2,-0.3 0.710 64.7 5.6 -99.9 -33.1 -18.3 14.1 -8.6 88 96 A E E -CD 79 195B 0 -9,-1.4 -9,-2.8 107,-0.2 2,-0.4 -0.985 58.4-156.7-156.2 150.7 -17.3 12.3 -5.5 89 97 A K E -CD 78 194B 22 105,-2.1 105,-2.0 -2,-0.3 2,-0.7 -0.973 8.4-156.1-139.3 126.0 -18.8 11.2 -2.1 90 98 A F E -CD 77 193B 0 -13,-3.2 -13,-2.4 -2,-0.4 2,-0.5 -0.870 23.7-164.6 -96.2 111.4 -17.2 10.3 1.2 91 99 A V E -CD 76 192B 4 101,-2.8 101,-1.7 -2,-0.7 2,-0.8 -0.791 16.6-168.1-102.4 123.1 -19.6 8.0 3.0 92 100 A F E -CD 75 191B 0 -17,-2.8 -17,-1.9 -2,-0.5 2,-0.5 -0.911 15.5-166.9-103.6 100.2 -19.4 7.3 6.8 93 101 A E E -CD 74 190B 4 97,-2.2 97,-2.0 -2,-0.8 2,-0.5 -0.801 4.8-159.3 -88.4 125.1 -21.8 4.4 7.2 94 102 A I E + D 0 189B 0 -21,-2.9 2,-0.3 -2,-0.5 95,-0.2 -0.939 14.0 174.2-118.2 118.4 -22.6 3.8 10.8 95 103 A T E - 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O 0 367D 32 -103,-1.8 -23,-0.1 -2,-0.3 2,-0.1 -0.432 33.5 -93.0 -86.0 168.4 -38.0 4.8 38.8 390 207 B A 0 0 57 -25,-0.6 -1,-0.1 -24,-0.5 -25,-0.1 -0.437 360.0 360.0 -79.1 160.5 -40.7 4.4 36.1 391 208 B H 0 0 158 -2,-0.1 -2,-0.1 0, 0.0 -70,-0.0 0.363 360.0 360.0 103.7 360.0 -42.0 7.4 34.2 392 !* 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 0.0 393 1874 C T > 0 0 102 0, 0.0 3,-1.7 0, 0.0 -229,-0.4 0.000 360.0 360.0 360.0-163.9 -35.7 11.3 -0.3 394 1875 C A T 3 + 0 0 58 1,-0.3 -248,-0.1 -231,-0.1 -250,-0.0 0.524 360.0 46.1 -80.6 -8.5 -37.6 11.4 2.9 395 1876 C N T 3 S+ 0 0 32 -250,-0.1 -253,-3.0 -253,-0.1 2,-0.5 0.007 89.9 95.2-121.2 20.4 -34.7 10.4 5.1 396 1877 C I E < -E 141 0B 6 -3,-1.7 -232,-2.3 -255,-0.2 2,-0.3 -0.971 52.7-170.3-113.0 121.3 -32.0 12.6 3.7 397 1878 C L E +EF 140 163B 3 -257,-2.8 -257,-2.8 -2,-0.5 -234,-0.2 -0.832 6.4 176.6-106.6 145.2 -31.3 15.9 5.5 398 1879 C K E - F 0 162B 35 -236,-2.9 -236,-3.1 -2,-0.3 -259,-0.1 -0.997 34.8 -99.7-148.3 141.7 -29.1 18.7 4.2 399 1880 C P E - F 0 161B 3 0, 0.0 -238,-0.3 0, 0.0 -261,-0.1 -0.338 21.3-140.3 -59.5 133.8 -28.1 22.2 5.4 400 1881 C L S S+ 0 0 96 -240,-2.4 2,-0.2 2,-0.1 -239,-0.1 0.903 82.9 76.7 -56.0 -49.3 -30.0 25.0 3.7 401 1882 C M S S- 0 0 87 -241,-0.5 -242,-0.0 1,-0.1 0, 0.0 -0.491 77.0-134.2 -65.7 135.0 -26.7 27.0 3.6 402 1883 C S - 0 0 92 -2,-0.2 -265,-0.1 1,-0.1 3,-0.1 -0.574 31.1-108.4 -70.5 143.6 -23.9 26.5 1.2 403 1884 C P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -351,-0.1 -0.415 53.3 -77.2 -65.2 157.2 -20.4 26.5 2.8 404 1885 C P - 0 0 4 0, 0.0 5,-0.0 0, 0.0 -3,-0.0 -0.366 58.4-121.5 -54.3 130.9 -18.4 29.6 1.9 405 1886 C S - 0 0 32 -3,-0.1 4,-0.4 1,-0.1 -353,-0.1 -0.017 20.5-102.5 -68.3 175.0 -17.1 29.2 -1.6 406 1887 C R S >> S+ 0 0 107 2,-0.2 4,-1.6 1,-0.1 3,-1.6 0.967 123.4 50.2 -61.9 -54.6 -13.4 29.2 -2.8 407 1888 C E H >> S+ 0 0 122 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.938 104.5 56.1 -40.2 -64.3 -13.8 32.8 -4.0 408 1889 C E H 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.613 111.5 47.0 -52.6 -15.0 -15.3 34.0 -0.7 409 1890 C I H <4 S+ 0 0 6 -3,-1.6 3,-0.4 -4,-0.4 -1,-0.3 0.794 85.5 84.4 -96.5 -35.3 -12.2 32.6 1.0 410 1891 C M H << S+ 0 0 162 -4,-1.6 2,-0.3 -3,-1.0 -2,-0.2 0.667 96.4 48.1 -45.9 -19.4 -9.5 34.1 -1.4 411 1892 C A < 0 0 76 -4,-0.5 -1,-0.3 -3,-0.1 -4,-0.0 -0.666 360.0 360.0-130.9 76.9 -9.7 37.3 0.8 412 1893 C T 0 0 142 -3,-0.4 -363,-0.0 -2,-0.3 -3,-0.0 -0.916 360.0 360.0-162.3 360.0 -9.6 36.7 4.6 413 !* 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 0.0 414 1874 D T > 0 0 100 0, 0.0 3,-1.7 0, 0.0 -57,-0.3 0.000 360.0 360.0 360.0-179.5 -32.6 6.5 58.6 415 1875 D A T 3 + 0 0 65 1,-0.3 -76,-0.1 -59,-0.1 -78,-0.0 0.637 360.0 37.8 -42.9 -31.4 -30.1 6.0 61.4 416 1876 D N T 3 S+ 0 0 35 -78,-0.1 -81,-3.0 -81,-0.1 2,-0.5 -0.077 86.2 104.4-121.4 33.1 -27.0 5.7 59.2 417 1877 D I E < -M 334 0D 4 -3,-1.7 -60,-3.4 -60,-0.3 2,-0.4 -0.955 41.6-171.0-121.9 121.3 -27.2 8.1 56.3 418 1878 D L E +MN 333 356D 4 -85,-2.5 -85,-2.9 -2,-0.5 -62,-0.2 -0.840 6.5 175.4-103.4 138.1 -25.3 11.4 56.0 419 1879 D K E - 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