==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 24-SEP-10 2XS5 . COMPND 2 MOLECULE: DELETED IN AZOOSPERMIA-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.T.JENKINS,T.A.EDWARDS . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.8 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 . 52 31.5 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 20 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 10.3 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+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 2 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 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 . 0 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 35 A G 0 0 93 0, 0.0 2,-0.4 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 147.2 29.8 7.5 22.6 2 36 A K E -A 81 0A 161 79,-2.3 79,-2.5 1,-0.0 2,-0.5 -0.768 360.0-128.3 -97.7 135.8 30.6 8.4 19.0 3 37 A I E -A 80 0A 119 -2,-0.4 77,-0.2 77,-0.2 79,-0.0 -0.729 23.8-138.6 -85.0 123.6 28.4 10.9 17.0 4 38 A M E > - 0 0 42 75,-2.5 3,-0.9 -2,-0.5 75,-0.5 -0.721 19.7-125.3 -85.8 119.7 27.4 9.2 13.7 5 39 A P E 3 S+ 0 0 102 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.283 84.9 8.2 -66.7 151.0 27.5 11.7 10.8 6 40 A N E 3 S+ 0 0 34 51,-0.3 47,-2.3 1,-0.2 2,-0.4 0.788 103.7 113.6 57.1 29.6 24.5 12.2 8.5 7 41 A T E < - B 0 52A 24 -3,-0.9 72,-0.9 45,-0.2 2,-0.4 -0.989 49.7-158.0-132.6 142.6 22.3 10.2 10.8 8 42 A V E -AB 78 51A 0 43,-2.7 43,-2.5 -2,-0.4 2,-0.4 -0.977 15.2-134.2-123.4 132.0 19.3 11.3 13.0 9 43 A F E -AB 77 50A 60 68,-3.0 68,-1.8 -2,-0.4 2,-0.5 -0.753 24.6-165.7 -74.8 133.2 17.9 9.5 16.1 10 44 A V E +AB 76 49A 1 39,-2.8 39,-2.1 -2,-0.4 66,-0.2 -0.958 11.3 172.5-127.8 108.5 14.1 9.4 15.8 11 45 A G E +AB 75 48A 4 64,-3.3 64,-2.6 -2,-0.5 37,-0.2 -0.645 54.7 52.4-105.4 172.9 11.9 8.6 18.9 12 46 A G + 0 0 23 35,-0.8 2,-0.7 1,-0.2 57,-0.2 0.812 68.0 165.6 69.9 34.4 8.1 8.7 19.5 13 47 A I - 0 0 7 34,-2.5 -1,-0.2 -3,-0.2 57,-0.1 -0.726 32.2-136.5 -87.9 115.1 7.5 6.5 16.4 14 48 A D > - 0 0 14 -2,-0.7 3,-1.8 55,-0.3 57,-0.0 -0.335 20.7-115.9 -66.2 147.7 4.0 5.2 16.5 15 49 A V T 3 S+ 0 0 117 1,-0.3 -1,-0.1 30,-0.1 30,-0.0 0.736 116.8 56.2 -62.9 -19.2 3.7 1.6 15.5 16 50 A R T 3 S+ 0 0 157 1,-0.1 2,-1.5 54,-0.1 -1,-0.3 0.647 81.9 96.0 -80.8 -16.5 1.6 2.6 12.4 17 51 A M < - 0 0 7 -3,-1.8 -1,-0.1 52,-0.1 2,-0.0 -0.608 63.9-176.4 -81.5 93.0 4.4 4.9 11.2 18 52 A D > - 0 0 94 -2,-1.5 4,-2.3 1,-0.1 5,-0.2 -0.115 40.8 -88.2 -85.4-177.9 6.1 2.6 8.7 19 53 A E H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.835 123.7 54.3 -64.8 -39.3 9.2 3.0 6.6 20 54 A T H > S+ 0 0 58 107,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.929 111.3 45.8 -59.2 -44.7 7.5 4.6 3.7 21 55 A E H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.898 112.3 50.7 -69.5 -37.9 6.0 7.3 6.0 22 56 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.925 112.9 46.2 -63.6 -45.4 9.3 7.9 7.7 23 57 A R H X S+ 0 0 22 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.861 103.7 63.5 -63.6 -35.9 11.0 8.3 4.3 24 58 A S H < S+ 0 0 79 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.901 112.3 36.5 -56.0 -41.9 8.2 10.6 3.1 25 59 A F H >< S+ 0 0 18 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.985 119.4 44.7 -74.6 -56.4 9.2 13.0 5.8 26 60 A F H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 4,-0.5 0.702 94.2 78.2 -66.6 -18.9 13.0 12.7 5.8 27 61 A A T 3< S+ 0 0 57 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.691 77.9 75.0 -64.3 -12.6 13.3 12.7 2.0 28 62 A R T < S+ 0 0 178 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.721 100.9 42.8 -71.2 -17.4 12.9 16.5 2.2 29 63 A Y S < S- 0 0 68 -3,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.539 127.1 -60.8-102.3 -12.1 16.5 16.6 3.5 30 64 A G S S- 0 0 22 -4,-0.5 2,-0.8 -3,-0.5 -1,-0.2 -0.998 73.9 -35.6 161.0-168.3 18.1 14.2 1.2 31 65 A S - 0 0 62 -2,-0.3 23,-2.7 -3,-0.1 24,-0.5 -0.851 59.1-133.9 -92.9 111.9 18.4 10.7 -0.2 32 66 A V E -C 53 0A 11 -2,-0.8 21,-0.3 21,-0.2 3,-0.1 -0.529 23.6-178.0 -69.3 126.0 17.6 8.3 2.7 33 67 A K E + 0 0 117 19,-2.6 2,-0.3 1,-0.3 20,-0.2 0.790 66.2 2.8 -90.0 -37.3 20.2 5.4 2.9 34 68 A E E -C 52 0A 75 18,-1.3 18,-2.5 2,-0.0 2,-0.5 -0.988 46.3-164.6-156.3 137.3 18.7 3.5 5.8 35 69 A V E -C 51 0A 17 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.998 19.2-176.7-117.2 120.9 15.8 3.5 8.2 36 70 A K E -C 50 0A 69 14,-2.6 14,-2.1 -2,-0.5 2,-0.5 -0.954 8.0-165.4-120.8 112.0 16.5 1.2 11.2 37 71 A I E -C 49 0A 55 -2,-0.5 2,-0.4 12,-0.2 12,-0.3 -0.830 22.5-130.2 -94.3 130.5 13.7 0.8 13.7 38 72 A I E - 0 0 46 10,-2.6 8,-3.1 -2,-0.5 10,-0.5 -0.663 30.3-176.4 -86.3 132.2 15.0 -0.8 17.0 39 73 A T E -C 45 0A 32 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.782 23.6-114.0-122.1 163.3 12.9 -3.7 18.2 40 74 A D > - 0 0 57 4,-2.3 3,-2.1 -2,-0.3 -1,-0.1 -0.253 51.0 -81.2 -86.6-175.8 13.0 -6.0 21.2 41 75 A R T 3 S+ 0 0 221 1,-0.3 75,-0.2 2,-0.1 -1,-0.0 0.677 131.6 51.3 -67.9 -13.7 13.8 -9.6 21.1 42 76 A T T 3 S- 0 0 73 2,-0.1 -1,-0.3 66,-0.0 66,-0.1 0.398 121.4-104.5 -97.1 1.0 10.3 -10.5 20.1 43 77 A G S < S+ 0 0 7 -3,-2.1 2,-0.4 1,-0.3 61,-0.4 0.485 72.2 143.9 92.7 4.9 10.3 -8.0 17.2 44 78 A V - 0 0 72 59,-0.1 -4,-2.3 1,-0.1 -1,-0.3 -0.647 57.2-109.5 -78.3 127.1 8.1 -5.4 19.0 45 79 A S E - C 0 39A 35 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.237 13.8-149.5 -54.8 139.9 9.2 -1.8 18.1 46 80 A K E - 0 0 118 -8,-3.1 -1,-0.1 2,-0.3 -7,-0.1 0.401 47.4-109.8 -89.4 -1.0 10.9 0.1 20.9 47 81 A G E S+ 0 0 19 -9,-0.4 -34,-2.5 1,-0.3 -35,-0.8 0.546 87.4 80.2 87.2 10.4 9.5 3.2 19.4 48 82 A Y E +B 11 0A 76 -10,-0.5 -10,-2.6 -37,-0.2 -2,-0.3 -0.952 45.7 153.2-141.7 166.6 12.7 4.7 18.1 49 83 A G E -BC 10 37A 1 -39,-2.1 -39,-2.8 -2,-0.3 2,-0.4 -0.911 34.9 -94.0-170.7-169.7 15.1 4.3 15.3 50 84 A F E -BC 9 36A 48 -14,-2.1 -14,-2.6 -2,-0.3 2,-0.5 -0.994 18.8-163.6-135.4 132.9 17.8 5.8 13.1 51 85 A V E -BC 8 35A 2 -43,-2.5 -43,-2.7 -2,-0.4 2,-0.3 -0.975 14.6-173.5-117.9 126.9 17.6 7.5 9.7 52 86 A S E -BC 7 34A 11 -18,-2.5 -19,-2.6 -2,-0.5 -18,-1.3 -0.855 8.4-145.9-123.0 156.3 20.7 8.0 7.7 53 87 A F E - C 0 32A 10 -47,-2.3 -21,-0.2 -2,-0.3 4,-0.1 -0.872 19.0-144.8-120.0 150.5 21.4 9.8 4.4 54 88 A Y S S+ 0 0 160 -23,-2.7 2,-0.1 -2,-0.3 -22,-0.1 0.822 90.2 60.4 -72.6 -37.4 23.7 9.4 1.4 55 89 A N S S- 0 0 60 -24,-0.5 2,-0.5 1,-0.1 -2,-0.2 -0.457 101.7 -92.4 -86.2 163.2 24.1 13.2 1.1 56 90 A D - 0 0 138 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.669 50.1-176.0 -74.5 126.5 25.6 15.5 3.7 57 91 A V - 0 0 24 -2,-0.5 2,-1.0 -4,-0.1 -51,-0.3 -0.838 34.0-116.4-118.3 159.2 22.8 16.9 5.9 58 92 A D > - 0 0 94 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 -0.821 29.9-174.0 -94.0 94.8 22.8 19.5 8.7 59 93 A V H > S+ 0 0 24 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.878 80.9 58.7 -59.9 -38.1 21.7 17.2 11.6 60 94 A Q H 4 S+ 0 0 127 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.868 110.3 44.0 -62.1 -34.6 21.5 20.2 14.0 61 95 A K H >4 S+ 0 0 124 -3,-0.5 3,-1.2 2,-0.2 4,-0.3 0.913 111.2 52.6 -72.3 -46.6 18.9 21.8 11.6 62 96 A I H >< S+ 0 0 3 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.936 103.4 57.9 -57.7 -42.0 17.0 18.6 11.0 63 97 A V T 3< S+ 0 0 36 -4,-2.7 13,-0.3 1,-0.3 -1,-0.2 0.704 94.2 67.4 -68.4 -10.3 16.5 18.0 14.8 64 98 A E T < S+ 0 0 111 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.608 74.2 122.4 -77.7 -13.6 14.8 21.4 15.1 65 99 A S < - 0 0 21 -3,-2.2 2,-0.8 -4,-0.3 11,-0.2 -0.278 54.4-150.9 -59.6 127.9 11.9 20.1 13.1 66 100 A Q + 0 0 133 9,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.877 37.0 151.0-100.7 107.2 8.6 20.3 14.9 67 101 A I - 0 0 51 -2,-0.8 7,-3.0 7,-0.3 2,-0.4 -0.998 30.6-159.9-150.1 139.7 6.5 17.4 13.5 68 102 A N E -D 73 0B 94 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.961 6.9-177.6-123.9 134.1 3.7 15.1 14.5 69 103 A F E > S-D 72 0B 33 3,-2.7 3,-1.3 -2,-0.4 -55,-0.3 -0.996 75.0 -7.2-133.7 125.9 2.7 11.8 13.1 70 104 A H T 3 S- 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.845 131.0 -55.2 58.5 32.4 -0.3 9.7 14.3 71 105 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -57,-0.0 -1,-0.3 0.636 116.9 108.6 79.4 15.0 -0.7 12.1 17.1 72 106 A K E < -D 69 0B 94 -3,-1.3 -3,-2.7 -60,-0.1 2,-0.4 -0.993 65.7-133.0-124.2 128.6 2.8 11.8 18.5 73 107 A K E -D 68 0B 94 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.2 -0.642 33.1-113.5 -74.3 130.5 5.4 14.5 18.2 74 108 A L - 0 0 2 -7,-3.0 2,-0.8 -2,-0.4 -7,-0.3 -0.479 19.3-142.1 -68.7 136.4 8.8 13.1 16.9 75 109 A K E -A 11 0A 144 -64,-2.6 -64,-3.3 -2,-0.2 2,-0.3 -0.884 28.0-172.3 -98.2 105.1 11.7 13.2 19.3 76 110 A L E +A 10 0A 33 -2,-0.8 -66,-0.2 -13,-0.3 -68,-0.0 -0.732 14.8 147.8-105.0 149.9 14.8 14.0 17.3 77 111 A G E -A 9 0A 13 -68,-1.8 -68,-3.0 -2,-0.3 -17,-0.0 -0.983 52.1 -76.2-160.4 165.4 18.5 14.1 18.2 78 112 A P E -A 8 0A 53 0, 0.0 2,-0.5 0, 0.0 -70,-0.2 -0.312 57.5-108.1 -56.9 153.5 21.9 13.5 16.9 79 113 A A E - 0 0 1 -72,-0.9 -75,-2.5 -75,-0.5 2,-0.4 -0.769 38.3-173.7 -92.0 129.2 22.7 9.8 16.6 80 114 A I E -A 3 0A 92 -2,-0.5 2,-0.7 -77,-0.2 -77,-0.2 -0.975 17.2-151.2-127.0 127.9 25.2 8.4 19.1 81 115 A R E A 2 0A 150 -79,-2.5 -79,-2.3 -2,-0.4 -2,-0.0 -0.915 360.0 360.0 -94.3 112.7 26.7 4.9 19.2 82 116 A K 0 0 241 -2,-0.7 -2,-0.0 -81,-0.2 0, 0.0 -0.385 360.0 360.0 -70.9 360.0 27.5 4.1 22.8 83 !* 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 84 34 B E 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 31.9 -15.5 -6.3 85 35 B G - 0 0 37 1,-0.1 2,-0.4 81,-0.1 81,-0.2 -0.200 360.0-112.9 -57.3 158.5 29.3 -14.1 -3.8 86 36 B K E -E 165 0C 153 79,-2.5 79,-2.7 0, 0.0 2,-0.4 -0.864 17.1-127.9-106.6 133.3 29.9 -15.0 -0.2 87 37 B I E -E 164 0C 123 -2,-0.4 77,-0.2 77,-0.2 79,-0.0 -0.664 24.9-135.6 -78.8 128.7 27.6 -17.3 1.8 88 38 B M E > - 0 0 43 75,-3.1 3,-1.0 -2,-0.4 75,-0.5 -0.766 20.8-124.1 -90.9 119.2 26.6 -15.5 5.1 89 39 B P E 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.265 86.0 5.5 -63.1 148.5 26.8 -17.9 8.1 90 40 B N E 3 S+ 0 0 31 51,-0.3 47,-2.1 1,-0.2 2,-0.4 0.779 104.0 116.3 53.2 31.0 23.7 -18.4 10.3 91 41 B T E < - F 0 136C 23 -3,-1.0 72,-0.9 45,-0.2 2,-0.4 -0.984 48.1-158.4-130.5 143.6 21.6 -16.3 8.0 92 42 B V E -EF 162 135C 0 43,-2.7 43,-2.5 -2,-0.4 2,-0.4 -0.984 14.7-134.7-123.8 132.8 18.6 -17.3 5.9 93 43 B F E -EF 161 134C 61 68,-3.0 68,-1.9 -2,-0.4 2,-0.5 -0.716 22.0-165.8 -76.3 130.1 17.1 -15.6 2.8 94 44 B V E +EF 160 133C 1 39,-2.9 39,-2.3 -2,-0.4 2,-0.2 -0.980 10.3 179.0-122.2 118.9 13.3 -15.4 3.0 95 45 B G E +EF 159 132C 3 64,-3.4 64,-2.5 -2,-0.5 37,-0.2 -0.733 54.7 43.8-116.8 166.9 11.4 -14.5 -0.2 96 46 B G S S+ 0 0 44 35,-0.8 2,-0.5 -2,-0.2 36,-0.2 0.852 71.5 169.7 67.5 35.0 7.7 -14.0 -1.1 97 47 B I - 0 0 11 34,-2.6 -1,-0.2 -3,-0.2 2,-0.1 -0.710 34.1-124.0 -82.3 123.3 7.1 -12.0 2.1 98 48 B D > - 0 0 80 -2,-0.5 3,-1.9 1,-0.1 33,-0.1 -0.370 18.3-122.1 -62.4 139.4 3.7 -10.3 2.2 99 49 B V T 3 S+ 0 0 101 1,-0.3 -1,-0.1 30,-0.1 30,-0.1 0.757 114.2 52.2 -52.9 -27.8 3.8 -6.5 2.7 100 50 B R T 3 S+ 0 0 200 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.486 79.3 109.1 -93.8 -1.5 1.7 -7.0 5.8 101 51 B M < - 0 0 15 -3,-1.9 2,-0.1 4,-0.1 -4,-0.0 -0.637 60.1-153.4 -74.0 124.9 3.9 -9.7 7.4 102 52 B D > - 0 0 79 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.379 25.7-103.4 -99.6 175.1 5.5 -8.0 10.4 103 53 B E H > S+ 0 0 46 -60,-0.2 4,-3.1 1,-0.2 5,-0.2 0.867 119.3 54.6 -67.8 -36.6 8.8 -8.7 12.3 104 54 B T H > S+ 0 0 55 -61,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.901 109.0 49.7 -62.5 -43.4 7.1 -10.4 15.2 105 55 B E H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.920 112.3 46.5 -60.6 -46.8 5.4 -12.8 12.8 106 56 B I H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 3,-0.4 0.955 113.2 49.5 -64.1 -46.5 8.7 -13.6 11.0 107 57 B R H X S+ 0 0 20 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.874 104.2 59.7 -54.5 -38.6 10.4 -14.0 14.4 108 58 B S H < S+ 0 0 78 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.864 107.8 45.9 -62.3 -36.6 7.6 -16.4 15.5 109 59 B F H >< S+ 0 0 58 -4,-1.5 3,-0.5 -3,-0.4 -1,-0.2 0.878 118.8 39.6 -68.2 -40.6 8.4 -18.7 12.6 110 60 B F H >X S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.6 0.659 91.1 85.5 -94.3 -12.5 12.2 -18.7 13.0 111 61 B A G >< S+ 0 0 60 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.766 77.3 71.1 -57.8 -24.6 12.3 -18.8 16.8 112 62 B R G <4 S+ 0 0 197 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.708 102.3 44.4 -64.3 -16.6 12.0 -22.6 16.7 113 63 B Y G <4 S- 0 0 67 -3,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.545 125.0 -61.2-103.4 -13.2 15.6 -22.7 15.3 114 64 B G S << S- 0 0 22 -3,-0.7 2,-0.7 -4,-0.6 -1,-0.3 -0.996 72.0 -38.5 162.0-166.7 17.3 -20.2 17.6 115 65 B S - 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