==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 24-SEP-03 1R1Q . COMPND 2 MOLECULE: GRB2-RELATED ADAPTOR PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.CHO,R.A.MARIUZZA . 209 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0.5 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 . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 2 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 0 4 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 . 0 2 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 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 53 A I 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.5 37.2 -7.2 -0.2 2 54 A D + 0 0 126 1,-0.1 2,-1.7 2,-0.0 0, 0.0 0.740 360.0 166.7 -90.3 -34.1 34.0 -5.4 -1.6 3 55 A I + 0 0 140 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.343 39.9 96.1 57.6 -78.2 33.9 -2.5 0.9 4 56 A E S S- 0 0 145 -2,-1.7 3,-0.1 1,-0.1 -2,-0.0 -0.058 72.3-128.8 -52.3 129.2 31.4 -0.2 -0.8 5 57 A F - 0 0 125 1,-0.1 -1,-0.1 4,-0.1 4,-0.0 -0.380 41.9 -81.8 -68.4 158.0 27.7 -0.4 0.2 6 58 A P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.130 45.1-104.8 -55.4 158.6 25.1 -0.8 -2.5 7 59 A E T 3 S+ 0 0 176 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.793 120.2 48.3 -58.3 -34.8 24.1 2.4 -4.4 8 60 A W T 3 S+ 0 0 20 23,-0.1 24,-2.8 2,-0.0 2,-0.7 0.349 88.2 102.5 -89.3 2.0 20.7 2.6 -2.5 9 61 A F B < +a 32 0A 17 -3,-1.6 2,-0.5 22,-0.2 24,-0.2 -0.819 39.0 167.8 -92.7 114.8 22.2 2.0 0.9 10 62 A H > - 0 0 80 22,-3.5 3,-1.5 -2,-0.7 24,-0.3 -0.857 12.4-172.4-132.2 85.3 22.4 5.2 3.0 11 63 A E T 3 S+ 0 0 115 -2,-0.5 23,-1.7 1,-0.2 -1,-0.2 0.877 81.7 44.5 -46.9 -48.1 23.2 4.2 6.5 12 64 A G T 3 S+ 0 0 73 21,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.246 78.1 117.2 -94.6 15.3 22.8 7.8 7.9 13 65 A L < - 0 0 37 -3,-1.5 -3,-0.1 19,-0.2 21,-0.0 -0.715 58.1-137.7 -79.5 124.4 19.6 9.0 6.2 14 66 A S > - 0 0 13 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.227 26.7-105.3 -69.2 164.7 16.8 9.8 8.8 15 67 A R H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.943 123.4 47.9 -56.9 -44.7 13.2 8.7 8.1 16 68 A H H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 110.7 49.0 -65.8 -40.4 12.3 12.4 7.3 17 69 A Q H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 110.2 52.8 -70.1 -36.3 15.4 13.0 5.0 18 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.934 109.1 49.8 -63.9 -43.4 14.4 9.8 3.2 19 71 A E H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.952 110.9 48.8 -54.5 -50.5 10.9 11.2 2.7 20 72 A N H X S+ 0 0 109 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.872 114.3 46.0 -59.7 -35.9 12.2 14.5 1.4 21 73 A L H >< S+ 0 0 70 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.957 116.5 43.0 -73.0 -45.9 14.6 12.7 -1.0 22 74 A L H >< S+ 0 0 1 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.705 96.2 73.1 -79.8 -18.6 12.0 10.2 -2.3 23 75 A M H 3< S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.809 94.7 59.8 -66.8 -27.5 9.1 12.7 -2.7 24 76 A G T << S+ 0 0 73 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 0.457 103.1 66.1 -69.4 -2.0 11.1 14.0 -5.7 25 77 A K S < S- 0 0 86 -3,-2.0 3,-0.1 1,-0.1 2,-0.1 -0.673 83.8 -94.5-122.0 171.7 10.9 10.5 -7.4 26 78 A D > - 0 0 102 -2,-0.2 3,-2.0 1,-0.2 21,-0.3 -0.278 59.1 -62.9 -81.9 167.4 8.5 8.1 -8.9 27 79 A I T 3 S+ 0 0 54 1,-0.2 21,-0.2 -2,-0.1 -1,-0.2 -0.172 120.4 21.0 -48.6 134.1 6.7 5.2 -7.5 28 80 A G T 3 S+ 0 0 0 19,-3.3 68,-1.7 1,-0.3 -1,-0.2 0.195 80.2 133.5 89.4 -16.2 9.1 2.5 -6.3 29 81 A F < + 0 0 41 -3,-2.0 18,-2.9 66,-0.2 -1,-0.3 -0.441 38.2 171.6 -64.6 147.9 12.3 4.5 -6.0 30 82 A F E - B 0 46A 11 66,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.956 30.2-155.6-156.0 158.7 13.7 3.5 -2.6 31 83 A I E - B 0 45A 6 14,-2.2 14,-2.7 -2,-0.3 2,-0.4 -0.965 15.4-137.4-139.4 161.2 16.6 3.6 -0.1 32 84 A I E +aB 9 44A 0 -24,-2.8 -22,-3.5 -2,-0.3 2,-0.3 -0.949 31.1 168.1-113.9 133.0 17.8 1.5 2.7 33 85 A R E - B 0 43A 0 10,-2.5 10,-3.3 -2,-0.4 -22,-0.2 -0.963 42.8 -93.7-141.9 157.1 18.9 3.2 5.9 34 86 A A E - B 0 42A 33 -23,-1.7 8,-0.3 -2,-0.3 2,-0.0 -0.531 57.4-100.8 -69.1 145.1 19.8 2.2 9.5 35 87 A S - 0 0 10 6,-3.3 5,-0.3 3,-0.3 6,-0.2 -0.319 27.8-164.4 -71.9 142.1 16.7 2.5 11.6 36 88 A Q S S+ 0 0 56 3,-0.1 -1,-0.1 -3,-0.1 -22,-0.0 0.874 88.6 42.8 -80.9 -52.3 16.1 5.4 14.0 37 89 A S S S+ 0 0 40 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.703 124.8 37.2 -79.2 -18.2 13.3 4.2 16.2 38 90 A S S > S- 0 0 44 3,-0.1 3,-2.6 0, 0.0 -1,-0.3 -0.695 84.2-151.1-129.1 83.7 14.9 0.8 16.6 39 91 A P T 3 S+ 0 0 119 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.277 87.5 36.1 -52.7 131.2 18.8 1.2 16.7 40 92 A G T 3 S+ 0 0 78 1,-0.5 2,-0.2 -5,-0.3 -4,-0.1 0.267 101.9 94.7 100.1 -12.9 20.2 -2.0 15.3 41 93 A D < - 0 0 52 -3,-2.6 -6,-3.3 -6,-0.2 -1,-0.5 -0.621 64.6-136.5 -97.0 168.7 17.5 -2.4 12.6 42 94 A F E -B 34 0A 71 15,-0.4 15,-2.9 -8,-0.3 2,-0.3 -0.949 15.7-157.2-117.5 152.5 17.4 -1.4 9.0 43 95 A S E -BC 33 56A 0 -10,-3.3 -10,-2.5 -2,-0.4 2,-0.5 -0.914 9.5-143.4-125.8 151.1 14.5 0.3 7.2 44 96 A I E -BC 32 55A 0 11,-2.8 11,-2.5 -2,-0.3 2,-0.4 -0.971 11.6-159.6-117.1 125.9 13.5 0.6 3.6 45 97 A S E -BC 31 54A 0 -14,-2.7 -14,-2.2 -2,-0.5 2,-0.4 -0.895 15.2-175.7-105.9 130.0 11.9 3.8 2.5 46 98 A V E -BC 30 53A 0 7,-2.8 7,-2.3 -2,-0.4 -16,-0.2 -0.992 26.2-121.6-136.9 126.9 9.8 3.5 -0.8 47 99 A R E - C 0 52A 37 -18,-2.9 -19,-3.3 -2,-0.4 5,-0.2 -0.496 33.1-176.0 -67.0 125.3 8.0 6.1 -2.9 48 100 A H - 0 0 4 3,-3.1 -19,-0.1 -2,-0.2 45,-0.0 -0.478 45.1 -83.1-105.9-175.4 4.2 5.3 -3.2 49 101 A E S S+ 0 0 132 1,-0.2 -22,-0.1 -2,-0.2 3,-0.1 0.924 122.2 11.9 -60.8 -41.1 1.7 7.3 -5.3 50 102 A D S S- 0 0 132 1,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.436 131.8 -1.8-119.8 -3.1 1.0 10.0 -2.7 51 103 A D S S- 0 0 66 -5,-0.1 -3,-3.1 -29,-0.0 2,-0.4 -0.904 76.4 -84.6-166.9-170.9 3.6 9.7 -0.1 52 104 A V E -C 47 0A 11 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.976 38.4-162.4-118.2 129.4 6.7 7.7 1.1 53 105 A Q E -C 46 0A 44 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.4 -0.729 7.2-139.3-113.4 158.8 6.2 4.4 3.2 54 106 A H E -C 45 0A 1 -2,-0.3 149,-2.5 -9,-0.2 2,-0.3 -0.962 10.2-164.9-126.5 141.5 8.6 2.6 5.4 55 107 A F E -C 44 0A 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.5 -0.905 19.1-129.3-124.7 148.5 9.3 -1.1 5.9 56 108 A K E -C 43 0A 22 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.824 21.7-127.2 -99.5 127.4 11.3 -2.9 8.7 57 109 A V - 0 0 7 -15,-2.9 -15,-0.4 -2,-0.5 2,-0.2 -0.699 30.2-153.0 -72.3 116.0 13.9 -5.3 7.6 58 110 A M E -D 66 0B 69 8,-2.7 8,-1.9 -2,-0.7 2,-0.3 -0.607 13.4-172.6 -86.1 155.3 13.1 -8.5 9.5 59 111 A R E -D 65 0B 120 6,-0.2 2,-0.2 -2,-0.2 6,-0.2 -0.949 9.7-153.0-141.8 156.3 15.7 -11.1 10.4 60 112 A D > - 0 0 32 4,-0.9 3,-2.2 -2,-0.3 6,-0.0 -0.724 41.9 -90.9-117.7-179.5 15.8 -14.6 12.0 61 113 A T T 3 S+ 0 0 145 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.543 123.9 59.5 -70.1 -10.2 18.4 -16.5 14.0 62 114 A K T 3 S- 0 0 147 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.318 119.5-109.0 -93.8 0.7 19.9 -18.0 10.8 63 115 A G < + 0 0 27 -3,-2.2 -2,-0.1 1,-0.2 9,-0.0 0.502 65.9 152.1 80.4 6.5 20.6 -14.5 9.5 64 116 A N - 0 0 41 7,-0.0 -4,-0.9 1,-0.0 2,-0.4 -0.243 35.9-140.9 -61.5 158.2 17.9 -14.5 6.8 65 117 A Y E +DE 59 72B 54 7,-2.3 7,-2.2 -6,-0.2 2,-0.3 -0.968 30.6 155.1-119.0 140.4 16.4 -11.2 5.7 66 118 A F E -D 58 0B 39 -8,-1.9 -8,-2.7 -2,-0.4 5,-0.1 -0.984 35.0-166.8-157.5 158.5 12.7 -10.7 5.0 67 119 A L S S- 0 0 4 3,-0.4 -11,-0.2 -2,-0.3 -1,-0.1 0.654 89.2 -10.4-107.6 -36.6 9.8 -8.2 4.8 68 120 A W S S- 0 0 73 2,-0.4 -2,-0.0 -10,-0.1 19,-0.0 0.466 118.4 -39.1-130.5 -95.0 6.8 -10.5 4.5 69 121 A T S S+ 0 0 128 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.774 105.6 83.0-113.9 -48.9 7.1 -14.3 3.9 70 122 A E - 0 0 100 1,-0.0 -3,-0.4 8,-0.0 -2,-0.4 -0.354 67.4-150.0 -58.9 134.9 9.9 -15.0 1.4 71 123 A K - 0 0 96 -5,-0.1 -5,-0.2 -4,-0.1 -7,-0.0 -0.865 10.3-163.0-114.6 154.7 13.3 -15.1 3.0 72 124 A F B -E 65 0B 14 -7,-2.2 -7,-2.3 -2,-0.3 6,-0.0 -0.930 26.7-133.0-136.4 149.3 16.7 -14.1 1.5 73 125 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.648 90.7 17.9 -74.4 -13.8 20.4 -14.7 2.2 74 126 A S S > S- 0 0 36 -9,-0.1 4,-1.8 1,-0.1 -9,-0.1 -0.970 73.9-114.3-153.2 156.8 21.3 -11.0 1.7 75 127 A L H > S+ 0 0 28 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.884 117.6 60.8 -57.9 -37.9 19.8 -7.5 1.6 76 128 A N H > S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.854 105.9 44.3 -56.1 -43.3 20.9 -7.6 -2.1 77 129 A K H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.824 111.4 54.1 -74.7 -35.7 18.7 -10.6 -2.8 78 130 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.955 110.0 46.5 -58.7 -49.8 15.8 -9.1 -0.9 79 131 A V H < S+ 0 0 2 -4,-2.7 4,-0.5 1,-0.2 3,-0.2 0.943 111.3 53.2 -59.5 -45.3 15.9 -5.9 -2.9 80 132 A D H >< S+ 0 0 83 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.868 105.8 52.7 -58.7 -41.2 16.2 -7.9 -6.2 81 133 A Y H >X S+ 0 0 69 -4,-2.0 3,-1.3 1,-0.2 4,-1.0 0.892 104.4 56.0 -61.7 -39.0 13.1 -9.9 -5.4 82 134 A Y T 3< S+ 0 0 3 -4,-1.8 13,-2.4 1,-0.3 5,-0.3 0.481 90.1 75.3 -81.0 3.3 11.0 -6.7 -4.8 83 135 A R T <4 S+ 0 0 68 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.755 115.7 18.0 -73.7 -25.3 11.9 -5.4 -8.3 84 136 A T T <4 S+ 0 0 115 -3,-1.3 2,-0.4 -4,-0.4 -2,-0.2 0.320 121.4 61.0-136.1 0.2 9.4 -7.9 -9.8 85 137 A T S < S- 0 0 46 -4,-1.0 10,-0.3 8,-0.1 -1,-0.2 -0.985 97.3-102.2-123.5 137.2 7.2 -8.9 -6.8 86 138 A S - 0 0 21 -2,-0.4 8,-0.2 1,-0.2 -3,-0.1 -0.361 21.5-158.4 -63.3 131.8 5.2 -6.0 -5.2 87 139 A I S S+ 0 0 0 6,-2.9 2,-0.4 -5,-0.3 -1,-0.2 0.657 79.4 69.6 -81.8 -18.9 6.7 -4.8 -1.9 88 140 A S - 0 0 7 5,-0.6 5,-0.3 3,-0.2 -2,-0.1 -0.824 62.8-164.4 -97.4 139.5 3.3 -3.4 -1.0 89 141 A K S S+ 0 0 120 -2,-0.4 -1,-0.1 3,-0.1 3,-0.1 0.513 90.8 49.3 -92.6 -9.8 0.4 -5.7 -0.2 90 142 A Q S S+ 0 0 182 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.799 124.9 10.0 -96.5 -33.0 -2.3 -2.9 -0.5 91 143 A K S S- 0 0 96 2,-0.1 2,-0.7 0, 0.0 -3,-0.2 -0.795 90.2 -93.0-132.8 172.8 -1.2 -1.5 -3.9 92 144 A Q + 0 0 146 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.840 52.1 161.1 -99.1 114.5 1.3 -2.7 -6.5 93 145 A V - 0 0 4 -2,-0.7 -6,-2.9 -5,-0.3 -5,-0.6 -0.958 16.4-169.9-136.9 118.2 4.7 -1.1 -5.9 94 146 A F - 0 0 68 -2,-0.4 -11,-0.3 -8,-0.2 -8,-0.1 -0.898 29.4-113.4-109.1 131.8 7.9 -2.5 -7.4 95 147 A L + 0 0 5 -13,-2.4 2,-0.3 -2,-0.4 -66,-0.2 -0.307 45.0 174.8 -57.7 144.7 11.4 -1.3 -6.3 96 148 A R 0 0 115 -68,-1.7 -66,-0.5 -70,-0.1 -14,-0.0 -0.972 360.0 360.0-153.7 158.8 13.2 0.5 -9.2 97 149 A D 0 0 127 -2,-0.3 -68,-0.1 -68,-0.1 -89,-0.0 -0.667 360.0 360.0-115.9 360.0 16.4 2.4 -9.9 98 !* 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 99 50 B G 0 0 95 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 8.4 41.5 31.4 100 51 B S > - 0 0 31 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.363 360.0 -96.3 -83.3 173.0 10.6 38.5 32.3 101 52 B F H >>S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.9 0.825 128.3 57.6 -64.5 -25.9 13.2 37.0 29.9 102 53 B I H >5S+ 0 0 29 1,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.960 109.4 43.5 -67.0 -45.1 10.5 34.5 29.0 103 54 B D H 45S+ 0 0 101 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.924 126.8 31.0 -59.3 -48.8 8.1 37.3 27.9 104 55 B I H <5S+ 0 0 125 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.919 127.0 31.1 -80.3 -50.2 10.9 39.3 26.1 105 56 B E H <5S+ 0 0 136 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.696 104.2 70.0 -93.3 -28.1 13.4 36.8 24.6 106 57 B F S < - 0 0 50 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.168 42.2-101.8 -57.5 156.5 8.8 33.4 21.1 108 59 B E T 3 S+ 0 0 171 1,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 0.682 120.3 64.0 -49.2 -28.3 5.1 34.3 21.7 109 60 B W T 3 S+ 0 0 14 23,-0.1 24,-2.4 2,-0.1 2,-0.7 0.580 84.2 82.7 -76.3 -16.3 4.3 30.5 22.0 110 61 B F B < -f 133 0C 22 -3,-2.2 2,-0.4 22,-0.2 24,-0.2 -0.853 68.5-168.9 -93.4 113.7 6.5 30.1 25.1 111 62 B H - 0 0 46 22,-2.2 24,-0.5 -2,-0.7 3,-0.3 -0.829 15.4-135.5-107.0 136.8 4.4 31.2 28.1 112 63 B E S S- 0 0 103 -2,-0.4 22,-0.0 1,-0.2 -12,-0.0 -0.768 83.0 -1.9 -87.8 140.7 5.7 31.8 31.6 113 64 B G S S+ 0 0 59 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.785 86.2 152.3 50.4 39.8 3.7 30.3 34.6 114 65 B L - 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