==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 03-JUL-12 4FXX . COMPND 2 MOLECULE: SPLICING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GUPTA,W.J.BAUER,W.WANG,C.L.KIELKOPF . 365 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 60.0 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 . 9 2.5 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 . 3 0.8 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-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 . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 4 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 . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 33 A I 0 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 36.9 40.9 9.9 2 34 A P - 0 0 146 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.653 360.0-115.6 -68.8 -18.4 33.2 40.6 8.9 3 35 A G - 0 0 53 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.293 44.3 -32.9 108.1 169.0 33.5 36.8 9.2 4 36 A M - 0 0 154 -2,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.442 60.3-135.6 -66.7 128.7 33.2 33.6 7.0 5 37 A P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.392 14.0-115.9 -78.8 158.6 30.7 33.9 4.1 6 38 A T - 0 0 96 -2,-0.1 2,-0.6 2,-0.0 15,-0.0 -0.882 31.7-148.3 -96.9 126.2 28.2 31.2 3.0 7 39 A V - 0 0 64 -2,-0.5 167,-0.0 3,-0.0 0, 0.0 -0.847 7.5-153.7-108.9 114.9 29.0 29.9 -0.5 8 40 A I - 0 0 56 -2,-0.6 4,-0.1 1,-0.1 9,-0.1 -0.749 33.0-116.5 -81.3 116.0 26.3 28.7 -2.9 9 41 A P > - 0 0 15 0, 0.0 3,-0.6 0, 0.0 11,-0.1 -0.199 32.2-115.4 -53.7 139.6 28.0 26.2 -5.3 10 42 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.227 88.8 48.0 -74.4 163.5 28.1 27.2 -9.0 11 43 A G T 3 S+ 0 0 81 1,-0.3 2,-0.1 93,-0.1 92,-0.0 0.351 79.0 128.0 89.5 -5.9 26.3 25.5 -11.9 12 44 A L < - 0 0 20 -3,-0.6 -1,-0.3 1,-0.1 91,-0.1 -0.477 59.0-119.1 -80.0 153.2 23.0 25.4 -10.2 13 45 A T > - 0 0 68 -2,-0.1 4,-1.2 -3,-0.1 -1,-0.1 -0.240 34.8 -98.6 -77.3 178.4 19.8 26.7 -11.7 14 46 A R H > S+ 0 0 188 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.916 124.0 46.1 -68.7 -42.4 17.8 29.5 -10.1 15 47 A E H >> S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.954 113.7 47.8 -62.9 -50.8 15.3 27.1 -8.4 16 48 A Q H 3> S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.762 107.7 60.1 -60.5 -24.2 18.1 24.7 -7.2 17 49 A E H 3X S+ 0 0 83 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.854 107.1 41.9 -76.5 -37.1 19.8 27.8 -5.9 18 50 A R H - 0 0 41 1,-0.1 3,-1.0 90,-0.1 -4,-0.1 -0.782 32.9-164.4 -86.9 118.8 22.4 24.7 25.3 38 70 A L T 3 S+ 0 0 14 -2,-0.6 26,-0.1 1,-0.2 -1,-0.1 0.462 79.9 81.7 -83.7 -1.1 20.1 27.4 23.9 39 71 A G T 3 S+ 0 0 20 22,-0.1 -1,-0.2 21,-0.1 22,-0.1 0.754 71.1 102.2 -70.3 -25.1 19.9 29.0 27.3 40 72 A I S < S- 0 0 63 -3,-1.0 87,-0.0 1,-0.1 0, 0.0 -0.207 92.0 -87.1 -54.3 146.8 23.2 30.6 26.4 41 73 A P 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.130 360.0 360.0 -53.7 162.7 22.9 34.3 25.3 42 74 A P 0 0 186 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.811 360.0 360.0 -38.9 360.0 22.1 35.0 21.6 43 ! 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 44 81 A P 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.9 14.9 41.5 24.9 45 82 A S - 0 0 102 3,-0.0 14,-0.0 15,-0.0 2,-0.0 -0.923 360.0-165.3-114.8 111.0 13.4 40.2 28.1 46 83 A P - 0 0 68 0, 0.0 12,-0.0 0, 0.0 0, 0.0 -0.154 43.4 -61.8 -79.5 179.9 9.6 40.1 28.4 47 84 A E - 0 0 72 1,-0.1 11,-0.1 -2,-0.0 0, 0.0 -0.411 62.7-105.3 -66.8 138.7 7.6 39.6 31.6 48 85 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.239 32.0-155.8 -65.0 151.8 8.2 36.2 33.4 49 86 A I - 0 0 86 9,-0.3 8,-3.5 5,-0.0 9,-0.7 -0.991 12.0-171.1-133.6 141.0 5.6 33.5 33.2 50 87 A Y B -A 56 0A 98 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.865 20.1-131.9-132.9 159.2 5.1 30.6 35.7 51 88 A N > - 0 0 39 4,-2.1 3,-1.4 -2,-0.3 6,-0.0 -0.260 55.1 -81.0 -89.1-170.7 3.3 27.3 36.4 52 89 A S T 3 S+ 0 0 40 1,-0.3 269,-0.0 2,-0.1 -2,-0.0 0.656 130.1 55.4 -70.7 -15.4 1.5 26.5 39.6 53 90 A E T 3 S- 0 0 79 2,-0.1 269,-0.4 267,-0.0 -1,-0.3 0.429 118.9-107.8 -95.8 0.1 4.8 25.6 41.3 54 91 A G S < S+ 0 0 9 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.531 70.7 147.5 83.5 7.1 6.4 28.9 40.5 55 92 A K - 0 0 128 269,-0.2 -4,-2.1 1,-0.1 -1,-0.3 -0.610 53.4-115.5 -75.9 131.2 8.6 27.3 37.9 56 93 A R B -A 50 0A 80 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.512 27.5-171.5 -73.1 131.6 9.2 29.7 35.1 57 94 A L + 0 0 74 -8,-3.5 2,-0.8 -2,-0.3 -7,-0.2 0.864 69.9 56.1 -90.6 -39.9 7.8 28.7 31.8 58 95 A N + 0 0 20 -9,-0.7 -9,-0.3 4,-0.1 2,-0.2 -0.834 67.0 148.4-102.1 108.2 9.3 31.2 29.4 59 96 A T > - 0 0 46 -2,-0.8 4,-3.2 -3,-0.1 5,-0.3 -0.698 63.0 -97.6-122.9 177.6 13.1 31.5 29.5 60 97 A R H > S+ 0 0 36 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.950 127.9 50.2 -58.6 -47.0 15.8 32.3 26.9 61 98 A E H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.873 116.2 41.1 -58.9 -41.2 16.2 28.5 26.5 62 99 A F H > S+ 0 0 90 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.936 117.2 44.6 -74.9 -49.2 12.5 28.0 26.0 63 100 A R H X S+ 0 0 78 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.910 115.2 48.9 -63.2 -43.6 11.7 31.0 23.8 64 101 A T H X S+ 0 0 45 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.945 113.3 45.8 -62.3 -50.5 14.7 30.5 21.6 65 102 A R H X S+ 0 0 64 -4,-1.5 4,-2.8 -5,-0.3 5,-0.2 0.928 112.7 50.5 -58.9 -47.9 14.0 26.8 21.1 66 103 A K H X S+ 0 0 134 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.879 112.8 49.4 -56.1 -37.6 10.3 27.5 20.4 67 104 A K H X S+ 0 0 101 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.897 110.7 45.8 -71.7 -45.0 11.5 30.1 17.9 68 105 A L H X S+ 0 0 12 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.920 110.7 54.5 -63.8 -43.4 14.0 27.9 16.1 69 106 A E H X S+ 0 0 99 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.873 110.3 48.1 -55.6 -39.4 11.4 25.1 15.9 70 107 A E H X S+ 0 0 122 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.939 111.8 47.9 -66.9 -48.4 9.0 27.5 14.3 71 108 A E H X S+ 0 0 77 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.906 110.7 51.8 -60.7 -42.8 11.6 28.8 11.8 72 109 A R H X S+ 0 0 33 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.882 109.4 51.1 -61.2 -38.7 12.5 25.2 10.9 73 110 A H H X S+ 0 0 72 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.904 110.9 47.1 -65.7 -43.2 8.9 24.4 10.3 74 111 A N H X S+ 0 0 84 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 110.5 52.4 -65.6 -42.5 8.4 27.4 8.0 75 112 A L H X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 107.8 51.5 -58.5 -42.6 11.5 26.6 6.1 76 113 A I H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.846 110.2 50.0 -64.7 -35.1 10.3 23.0 5.5 77 114 A T H X S+ 0 0 60 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.898 110.3 49.2 -66.6 -42.7 7.0 24.5 4.3 78 115 A E H X S+ 0 0 49 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.894 107.9 55.2 -62.8 -41.4 8.9 26.8 1.9 79 116 A M H X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.875 103.9 54.5 -61.3 -37.3 11.0 23.9 0.6 80 117 A V H < S+ 0 0 59 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.831 108.4 47.7 -67.8 -35.1 7.9 21.9 -0.3 81 118 A A H < S+ 0 0 90 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.809 118.5 42.8 -70.3 -32.7 6.5 24.8 -2.4 82 119 A L H < S+ 0 0 36 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.819 123.3 33.8 -81.4 -35.4 10.0 25.1 -4.0 83 120 A N >< - 0 0 30 -4,-3.3 3,-2.3 -5,-0.2 -1,-0.2 -0.796 56.6-176.4-131.9 90.7 10.7 21.4 -4.5 84 121 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.757 89.5 56.5 -54.0 -27.9 7.7 19.0 -5.2 85 122 A D T 3 S+ 0 0 156 2,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.525 86.2 102.6 -84.3 -6.2 10.1 16.1 -5.1 86 123 A F < - 0 0 24 -3,-2.3 -3,-0.1 -7,-0.2 13,-0.0 -0.608 60.1-152.7 -80.4 135.1 11.2 16.9 -1.6 87 124 A K - 0 0 178 -2,-0.3 3,-0.1 0, 0.0 -2,-0.1 -0.946 16.4-127.4-111.8 120.4 9.8 14.9 1.3 88 125 A P - 0 0 38 0, 0.0 -11,-0.0 0, 0.0 -12,-0.0 -0.162 36.1 -89.9 -59.0 154.5 9.5 16.6 4.7 89 126 A P > - 0 0 20 0, 0.0 3,-1.7 0, 0.0 -13,-0.0 -0.208 39.5-105.3 -63.2 159.6 11.0 14.8 7.8 90 127 A A T 3 S+ 0 0 112 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.812 119.4 56.9 -57.6 -34.3 8.9 12.4 9.8 91 128 A D T 3 S+ 0 0 99 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.612 84.9 108.4 -75.5 -11.4 8.4 14.9 12.6 92 129 A Y < - 0 0 35 -3,-1.7 -19,-0.0 1,-0.1 0, 0.0 -0.395 49.3-168.3 -68.7 140.4 7.0 17.5 10.2 93 130 A K 0 0 64 -2,-0.1 -1,-0.1 -20,-0.0 -3,-0.0 -0.774 360.0 360.0-132.1 93.2 3.3 18.3 10.4 94 131 A P 0 0 139 0, 0.0 -17,-0.0 0, 0.0 -21,-0.0 0.144 360.0 360.0 -59.1 360.0 2.0 20.4 7.5 95 !* 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 96 36 B M 0 0 104 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.1 17.2 12.7 10.2 97 37 B P - 0 0 99 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.537 360.0-114.9 -70.0 147.9 18.1 11.5 6.8 98 38 B T - 0 0 74 -2,-0.2 2,-0.7 2,-0.0 15,-0.0 -0.783 26.7-155.1 -92.0 111.5 20.5 13.8 5.0 99 39 B V - 0 0 53 -2,-0.8 -13,-0.0 -76,-0.1 -1,-0.0 -0.760 8.4-146.5 -88.9 115.4 18.8 15.3 2.0 100 40 B I - 0 0 51 -2,-0.7 9,-0.1 1,-0.1 4,-0.0 -0.694 23.4-112.8 -83.6 126.8 21.3 16.4 -0.6 101 41 B P > - 0 0 3 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.351 37.1-114.5 -60.7 134.8 20.3 19.5 -2.5 102 42 B P T 3 S+ 0 0 55 0, 0.0 -82,-0.1 0, 0.0 3,-0.1 -0.198 92.7 45.1 -70.6 160.6 19.6 18.7 -6.2 103 43 B G T 3 S+ 0 0 37 1,-0.3 2,-0.2 -91,-0.1 -86,-0.0 0.252 80.7 134.4 90.2 -11.7 21.6 20.0 -9.1 104 44 B L < - 0 0 16 -3,-0.8 -1,-0.3 1,-0.1 2,-0.1 -0.458 54.6-126.9 -73.3 139.9 24.9 19.2 -7.3 105 45 B T > - 0 0 75 -2,-0.2 4,-2.4 -3,-0.1 3,-0.3 -0.439 33.2-102.0 -74.6 160.0 27.8 17.5 -9.1 106 46 B R H > S+ 0 0 199 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.905 125.8 49.7 -49.8 -46.3 29.2 14.4 -7.6 107 47 B E H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.874 110.7 49.3 -60.5 -39.9 32.1 16.5 -6.3 108 48 B Q H > S+ 0 0 39 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.809 106.4 57.0 -72.8 -29.8 29.8 19.1 -4.8 109 49 B E H X S+ 0 0 84 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.961 109.0 44.8 -62.5 -52.9 27.7 16.5 -3.1 110 50 B R H X S+ 0 0 141 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.911 112.7 52.3 -57.3 -43.5 30.8 15.1 -1.2 111 51 B A H X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.892 108.5 51.9 -58.9 -40.4 31.8 18.7 -0.4 112 52 B Y H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 109.7 47.9 -62.4 -47.3 28.3 19.3 1.0 113 53 B I H X S+ 0 0 58 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.933 113.3 47.2 -60.5 -47.4 28.4 16.3 3.2 114 54 B V H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.878 109.6 55.1 -62.5 -37.7 31.9 17.2 4.6 115 55 B Q H X S+ 0 0 26 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 107.0 48.4 -63.5 -44.7 30.8 20.8 5.1 116 56 B L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.825 111.2 52.4 -64.3 -31.1 27.8 19.8 7.3 117 57 B Q H X S+ 0 0 87 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.856 109.5 47.8 -74.7 -34.6 30.2 17.5 9.2 118 58 B I H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.869 113.4 49.0 -69.0 -37.2 32.6 20.4 9.8 119 59 B E H X S+ 0 0 49 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 112.8 46.7 -68.3 -42.4 29.7 22.6 10.9 120 60 B D H X S+ 0 0 32 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.928 112.9 48.5 -65.3 -46.7 28.3 19.9 13.3 121 61 B L H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.859 112.1 50.6 -61.7 -36.2 31.8 19.3 14.8 122 62 B T H X S+ 0 0 35 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.901 105.0 55.8 -68.5 -42.2 32.2 23.0 15.2 123 63 B R H X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.2 5,-0.4 0.884 107.7 50.5 -57.3 -40.4 28.9 23.4 16.9 124 64 B K H X S+ 0 0 36 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.952 112.9 43.5 -62.4 -52.8 29.9 20.8 19.5 125 65 B L H < S+ 0 0 28 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.917 116.3 48.5 -61.1 -46.5 33.3 22.4 20.3 126 66 B R H < S+ 0 0 156 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.991 118.1 35.9 -57.2 -68.6 31.8 25.9 20.4 127 67 B T H < S- 0 0 29 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.826 105.8-129.9 -56.5 -32.5 28.8 25.3 22.7 128 68 B G < + 0 0 2 -4,-2.1 2,-1.0 -5,-0.4 -3,-0.2 0.397 64.9 133.0 95.2 -0.8 30.9 22.8 24.6 129 69 B D + 0 0 44 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.729 25.5 172.9 -88.5 103.2 28.3 20.1 24.4 130 70 B L - 0 0 20 -2,-1.0 -1,-0.2 -3,-0.1 -6,-0.1 0.450 40.1-127.4 -93.6 -1.6 30.2 17.0 23.3 131 71 B G 0 0 60 1,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.893 360.0 360.0 58.3 44.5 27.3 14.7 23.7 132 72 B I 0 0 126 17,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.638 360.0 360.0 -78.1 360.0 29.1 12.1 25.9 133 ! 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 0.0 134 83 B P 0 0 118 0, 0.0 14,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.9 42.2 4.3 30.1 135 84 B E - 0 0 70 1,-0.1 2,-0.1 0, 0.0 11,-0.0 -0.407 360.0-114.9 -64.9 129.4 45.3 4.9 32.2 136 85 B P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.345 29.2-162.0 -65.4 141.9 45.0 8.1 34.3 137 86 B I - 0 0 88 -2,-0.1 9,-0.9 0, 0.0 8,-0.6 -0.986 7.5-169.3-129.0 139.6 47.5 10.9 33.6 138 87 B Y B -B 144 0B 127 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.891 14.5-133.5-131.6 156.9 48.4 13.8 35.8 139 88 B N - 0 0 58 4,-3.1 3,-0.4 -2,-0.3 -1,-0.0 -0.177 54.4 -69.0 -90.8-164.1 50.2 17.1 35.8 140 89 B S S S+ 0 0 131 1,-0.2 2,-0.5 -2,-0.1 -2,-0.0 0.817 123.6 38.5 -59.3 -36.9 52.7 18.5 38.4 141 90 B E S S- 0 0 123 2,-0.1 2,-2.5 0, 0.0 -1,-0.2 -0.708 121.5 -73.7-125.9 82.9 50.1 19.0 41.1 142 91 B G S S+ 0 0 66 -2,-0.5 -2,-0.1 -3,-0.4 0, 0.0 -0.137 88.3 126.6 73.3 -49.2 47.4 16.4 41.5 143 92 B K - 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