==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA, RNA BINDING PROTEIN/DNA 27-MAY-05 1ZTG . COMPND 2 MOLECULE: POLY(RC)-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SIDIQI,J.A.WILCE,A.BARKER,J.SCHMIDGERGER,P.J.LEEDMAN,M.C.J . 289 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 76.8 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 . 56 19.4 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 . 0 0.0 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 . 1 0.3 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 37.4 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 0 1 0 2 1 0 4 0 0 0 0 0 4 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 0 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A I 0 0 175 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 101.2 -13.3 8.8 18.2 2 14 A L E -A 51 0A 122 49,-4.1 49,-1.7 2,-0.0 2,-0.4 -0.907 360.0-142.4-129.1 153.8 -11.0 8.2 21.1 3 15 A T E -A 50 0A 56 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.905 15.0-179.6-117.7 138.8 -9.9 10.1 24.3 4 16 A I E -A 49 0A 74 45,-3.2 45,-1.3 -2,-0.4 2,-0.4 -0.933 16.6-143.1-145.3 125.3 -6.5 10.2 25.9 5 17 A R E -A 48 0A 168 -2,-0.3 2,-0.5 43,-0.2 43,-0.2 -0.648 11.0-162.6 -90.2 131.2 -5.4 12.0 29.1 6 18 A L E -A 47 0A 30 41,-2.6 41,-1.6 -2,-0.4 2,-0.2 -0.958 12.3-140.4-114.6 127.0 -2.0 13.6 29.4 7 19 A L E -A 46 0A 110 -2,-0.5 2,-0.3 39,-0.2 39,-0.2 -0.517 26.3-176.7 -78.4 146.8 -0.5 14.6 32.8 8 20 A M E -A 45 0A 6 37,-0.7 37,-2.2 -2,-0.2 5,-0.1 -0.904 25.6-127.3-156.3 127.0 1.4 17.9 32.9 9 21 A H E > -A 44 0A 107 -2,-0.3 4,-1.8 35,-0.2 35,-0.2 -0.095 42.7-101.6 -55.9 161.9 3.5 20.0 35.4 10 22 A G H >> S+ 0 0 33 33,-0.7 4,-1.5 1,-0.2 3,-0.6 0.968 121.7 42.4 -51.5 -64.8 2.5 23.7 35.8 11 23 A K H 3> S+ 0 0 177 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.845 108.8 61.2 -51.7 -42.7 5.2 25.2 33.6 12 24 A E H >> S+ 0 0 56 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.916 103.9 49.5 -49.1 -50.3 4.7 22.4 31.0 13 25 A V H XX S+ 0 0 1 -4,-1.8 4,-1.3 -3,-0.6 3,-1.0 0.923 99.5 63.8 -60.2 -48.8 1.1 23.5 30.4 14 26 A G H 3< S+ 0 0 45 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 98.8 57.7 -47.2 -31.5 2.0 27.2 30.0 15 27 A S H X< S+ 0 0 21 -4,-1.0 3,-0.8 -3,-0.8 -1,-0.3 0.906 103.0 50.4 -68.0 -44.3 3.9 26.3 26.9 16 28 A I H << S+ 0 0 1 -3,-1.0 8,-0.2 -4,-0.9 -1,-0.2 0.718 113.8 48.5 -67.3 -20.9 0.9 24.6 25.2 17 29 A I T 3< S- 0 0 57 -4,-1.3 3,-0.3 6,-0.2 4,-0.3 -0.472 92.2-163.8-113.2 57.2 -1.0 27.8 25.9 18 30 A G X - 0 0 10 -3,-0.8 3,-3.5 1,-0.2 4,-0.4 0.112 49.5 -49.7 -44.2 156.5 1.6 30.3 24.6 19 31 A K T 3 S+ 0 0 189 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.017 135.0 9.2 -40.3 109.0 1.3 34.0 25.7 20 32 A K T 3 S- 0 0 196 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.188 121.5 -79.1 103.5 -9.4 -2.4 34.8 25.0 21 33 A G S <> S+ 0 0 24 -3,-3.5 4,-1.9 -4,-0.3 3,-0.2 0.374 94.5 121.3 105.9 -2.0 -3.7 31.3 24.1 22 34 A E H > + 0 0 65 -4,-0.4 4,-1.9 -3,-0.3 5,-0.2 0.853 62.1 66.6 -60.7 -40.3 -2.5 31.0 20.6 23 35 A S H >> S+ 0 0 11 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.925 111.1 36.0 -54.0 -50.6 -0.3 27.8 21.0 24 36 A V H 3> S+ 0 0 2 -8,-0.2 4,-3.9 1,-0.2 5,-0.3 0.948 108.9 66.3 -61.3 -48.2 -3.4 25.7 21.8 25 37 A K H 3X S+ 0 0 102 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.758 108.6 40.3 -48.6 -29.3 -5.4 27.8 19.2 26 38 A R H X S+ 0 0 110 -4,-3.9 4,-2.0 1,-0.2 3,-0.7 1.000 119.3 37.7 -62.5 -69.2 -6.7 22.8 18.2 29 41 A E H 3< S+ 0 0 134 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.623 123.1 46.7 -59.4 -15.5 -7.4 24.4 14.7 30 42 A E H 3< S+ 0 0 128 -4,-3.1 -1,-0.2 1,-0.0 -2,-0.2 0.669 116.6 35.2-106.1 -21.9 -4.6 22.4 13.2 31 43 A S H << S- 0 0 11 -4,-1.7 27,-0.2 -3,-0.7 28,-0.2 0.689 93.3-129.5-101.6 -24.0 -5.1 18.8 14.4 32 44 A G < + 0 0 54 -4,-2.0 23,-0.1 -5,-0.3 -4,-0.1 0.484 61.9 137.1 83.7 5.9 -8.9 18.7 14.5 33 45 A A - 0 0 10 -6,-0.5 2,-0.7 -5,-0.3 -1,-0.3 -0.386 62.6-119.0 -81.2 159.1 -8.8 17.4 18.1 34 46 A R E -B 50 0A 162 16,-3.3 16,-1.6 -3,-0.1 2,-0.5 -0.912 40.4-171.2 -90.6 112.8 -10.9 18.4 21.1 35 47 A I E +B 49 0A 9 -2,-0.7 2,-0.4 14,-0.2 14,-0.2 -0.942 9.5 178.4-116.2 125.5 -8.3 19.7 23.5 36 48 A N E -B 48 0A 93 12,-1.8 12,-2.7 -2,-0.5 2,-0.5 -0.993 12.9-166.2-129.9 137.6 -9.1 20.6 27.1 37 49 A I E -B 47 0A 21 -2,-0.4 10,-0.2 10,-0.2 -2,-0.0 -0.895 25.7-130.1-125.7 97.2 -6.8 21.9 29.8 38 50 A S - 0 0 39 8,-1.4 4,-0.2 -2,-0.5 8,-0.1 -0.221 33.9-141.6 -45.5 117.9 -8.2 21.8 33.3 39 51 A E + 0 0 158 2,-0.1 7,-0.1 6,-0.1 -1,-0.1 0.082 52.8 85.7 -82.8-169.7 -7.6 25.2 34.8 40 52 A G S S- 0 0 45 1,-0.1 2,-2.9 5,-0.0 0, 0.0 0.552 90.4 -79.1 83.9 127.3 -6.6 26.6 38.2 41 53 A N S S+ 0 0 174 2,-0.0 -1,-0.1 4,-0.0 -2,-0.1 -0.270 74.3 154.0 -58.6 71.5 -3.0 26.9 39.4 42 54 A a - 0 0 63 -2,-2.9 -2,-0.0 -4,-0.2 0, 0.0 -0.877 50.7-131.3-104.0 135.6 -2.7 23.2 40.2 43 55 A P S S+ 0 0 104 0, 0.0 -33,-0.7 0, 0.0 2,-0.4 0.852 98.7 43.6 -57.7 -37.7 0.8 21.6 40.1 44 56 A E E S-A 9 0A 81 -35,-0.2 2,-0.4 -34,-0.1 -35,-0.2 -0.935 75.3-176.5-110.4 130.9 -0.6 18.7 38.0 45 57 A R E -A 8 0A 30 -37,-2.2 -37,-0.7 -2,-0.4 2,-0.3 -0.986 19.1-134.6-131.0 137.0 -3.0 19.5 35.1 46 58 A I E -A 7 0A 61 -2,-0.4 -8,-1.4 -39,-0.2 2,-0.5 -0.686 11.4-167.1 -87.7 141.0 -4.8 17.2 32.7 47 59 A I E -AB 6 37A 0 -41,-1.6 -41,-2.6 -2,-0.3 2,-0.4 -0.993 16.1-155.1-121.9 116.7 -4.9 17.9 29.0 48 60 A T E -AB 5 36A 32 -12,-2.7 -12,-1.8 -2,-0.5 2,-0.5 -0.790 4.3-158.7 -99.2 137.9 -7.5 15.7 27.4 49 61 A L E +AB 4 35A 0 -45,-1.3 -45,-3.2 -2,-0.4 2,-0.4 -0.991 16.5 176.3-121.2 128.8 -7.2 14.8 23.8 50 62 A T E +AB 3 34A 33 -16,-1.6 -16,-3.3 -2,-0.5 -47,-0.2 -0.998 28.6 59.8-143.2 129.9 -10.4 13.7 22.1 51 63 A G E S-A 2 0A 2 -49,-1.7 -49,-4.1 -2,-0.4 -18,-0.1 -0.927 82.9 -27.1 146.6-170.0 -11.3 12.8 18.5 52 64 A P S > S- 0 0 73 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.334 71.0 -93.2 -74.6 161.7 -10.3 10.2 15.8 53 65 A T H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.843 121.6 42.6 -42.1 -64.5 -6.8 8.6 15.6 54 66 A N H > S+ 0 0 113 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.889 111.5 56.0 -56.0 -43.6 -5.0 10.9 13.2 55 67 A A H > S+ 0 0 13 -3,-0.3 4,-2.4 2,-0.2 -22,-0.3 0.932 111.3 44.9 -52.2 -47.5 -6.5 14.0 14.9 56 68 A I H X S+ 0 0 22 -4,-2.2 4,-3.8 -3,-0.2 -2,-0.2 0.979 111.9 52.0 -59.2 -59.5 -5.0 12.7 18.2 57 69 A F H X S+ 0 0 130 -4,-2.8 4,-3.5 1,-0.2 5,-0.2 0.910 111.6 46.7 -35.1 -62.2 -1.7 11.9 16.6 58 70 A K H X S+ 0 0 123 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.917 114.7 45.5 -55.5 -49.8 -1.4 15.4 15.1 59 71 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.922 115.7 48.8 -58.8 -46.0 -2.4 17.1 18.3 60 72 A F H X S+ 0 0 93 -4,-3.8 4,-3.1 1,-0.2 -2,-0.2 0.957 109.9 49.9 -56.4 -57.3 0.0 14.8 20.2 61 73 A A H X S+ 0 0 50 -4,-3.5 4,-2.7 1,-0.3 -1,-0.2 0.828 111.9 47.9 -54.3 -40.9 2.9 15.4 17.8 62 74 A M H X S+ 0 0 53 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.3 0.867 111.6 50.9 -69.3 -38.0 2.5 19.2 18.0 63 75 A I H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.971 112.1 46.8 -59.3 -54.7 2.4 19.0 21.8 64 76 A I H X S+ 0 0 71 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.924 112.0 50.6 -49.1 -54.2 5.6 16.9 21.8 65 77 A D H X S+ 0 0 93 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.817 108.4 53.2 -56.2 -38.0 7.2 19.4 19.4 66 78 A K H < S+ 0 0 52 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.900 114.9 38.8 -64.7 -44.0 6.3 22.3 21.7 67 79 A L H >< S+ 0 0 39 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.861 107.4 66.1 -74.6 -36.3 7.8 20.7 24.8 68 80 A E H 3< S+ 0 0 119 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.860 99.0 53.0 -50.4 -42.4 10.7 19.4 22.7 69 81 A E T 3< S+ 0 0 135 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 -0.008 96.9 72.7 -86.0 30.7 11.8 23.0 22.1 70 82 A D < + 0 0 68 -3,-1.9 2,-0.7 2,-0.1 -1,-0.2 -0.064 56.3 151.7-135.3 34.6 11.7 23.8 25.9 71 83 A I 0 0 151 -3,-0.5 -3,-0.0 1,-0.3 -4,-0.0 -0.850 360.0 360.0-112.1 95.8 14.8 22.0 27.3 72 84 A N 0 0 189 -2,-0.7 -1,-0.3 -3,-0.0 -2,-0.1 0.120 360.0 360.0-144.3 360.0 15.2 23.9 29.5 73 !* 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 74 12 B G 0 0 73 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 162.1 -25.3 9.7 12.4 75 13 B I + 0 0 128 50,-0.3 2,-0.3 1,-0.0 49,-0.0 0.512 360.0 154.9 -94.1 139.4 -23.4 10.7 10.6 76 14 B L E -C 125 0B 102 49,-2.0 49,-1.3 -2,-0.0 2,-0.5 -0.933 33.2-147.7-128.8 147.0 -25.2 9.8 7.4 77 15 B T E +C 124 0B 79 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.963 19.7 171.4-114.2 121.2 -25.3 11.0 3.8 78 16 B I E -C 123 0B 70 45,-2.8 45,-3.2 -2,-0.5 2,-0.5 -0.996 16.3-154.9-123.3 133.3 -28.5 10.8 1.7 79 17 B R E -C 122 0B 167 -2,-0.4 2,-0.6 43,-0.2 43,-0.2 -0.923 7.7-152.4-107.2 130.8 -28.9 12.3 -1.7 80 18 B L E -C 121 0B 26 41,-2.9 41,-1.7 -2,-0.5 2,-0.3 -0.886 11.1-135.6-105.4 123.9 -32.3 13.3 -3.1 81 19 B L E +C 120 0B 118 -2,-0.6 2,-0.3 39,-0.2 39,-0.2 -0.598 35.2 174.6 -72.5 133.6 -33.2 13.4 -6.7 82 20 B M E -C 119 0B 9 37,-1.8 37,-3.5 -2,-0.3 -2,-0.0 -0.999 28.6-122.8-148.2 137.7 -35.1 16.5 -7.6 83 21 B H E > -C 118 0B 104 -2,-0.3 4,-1.5 35,-0.2 35,-0.2 -0.089 35.2-107.5 -65.2 171.3 -36.5 18.4 -10.6 84 22 B G H >> S+ 0 0 27 33,-0.9 4,-2.0 2,-0.2 3,-0.7 0.993 120.9 45.0 -62.4 -64.3 -35.6 22.0 -11.5 85 23 B K H 3> S+ 0 0 172 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.859 110.8 56.3 -44.8 -48.9 -39.0 23.4 -10.5 86 24 B E H 3> S+ 0 0 56 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.903 108.0 47.5 -48.8 -48.5 -38.9 21.3 -7.3 87 25 B V H < - 0 0 14 -4,-2.4 3,-2.5 -5,-0.3 4,-0.2 0.278 38.5 -26.4 71.3 160.7 -36.9 30.1 -2.1 93 31 B K G > S- 0 0 176 1,-0.3 3,-2.3 2,-0.2 4,-0.2 -0.051 133.4 -1.6 -40.2 132.7 -36.6 33.8 -2.8 94 32 B K G 3 S- 0 0 217 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.476 122.1 -74.1 64.1 4.3 -33.2 35.2 -1.9 95 33 B G G <> S+ 0 0 25 -3,-2.5 4,-1.7 3,-0.0 -1,-0.3 0.468 98.4 134.5 87.0 4.9 -32.0 31.8 -0.7 96 34 B E H <> + 0 0 62 -3,-2.3 4,-1.8 -4,-0.2 -4,-0.2 0.781 58.3 58.5 -60.2 -34.3 -34.1 32.3 2.4 97 35 B S H >> S+ 0 0 10 -6,-1.9 4,-2.0 -4,-0.2 3,-1.0 0.990 109.4 39.1 -63.8 -66.2 -35.7 28.8 2.4 98 36 B V H 3> S+ 0 0 3 -7,-0.6 4,-2.7 -8,-0.5 5,-0.3 0.856 109.0 67.1 -50.2 -39.7 -32.6 26.6 2.6 99 37 B K H 3X S+ 0 0 111 -4,-1.7 4,-2.1 -8,-0.4 -1,-0.3 0.940 106.3 38.9 -44.9 -53.1 -31.3 29.2 4.9 100 38 B R H > S- 0 0 68 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.415 71.3-105.6 -62.5 139.2 -27.0 13.1 12.7 127 65 B T H 3> S+ 0 0 59 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.775 120.5 53.0 -33.5 -49.2 -30.1 11.0 11.8 128 66 B N H 3> S+ 0 0 118 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.946 104.4 52.1 -54.5 -55.3 -32.4 13.5 13.4 129 67 B A H <> S+ 0 0 6 -3,-0.9 4,-2.9 1,-0.3 -1,-0.2 0.869 108.6 53.2 -51.8 -40.2 -31.0 16.5 11.5 130 68 B I H X S+ 0 0 18 -4,-1.6 4,-3.2 2,-0.2 -1,-0.3 0.920 111.4 45.7 -57.7 -47.6 -31.6 14.4 8.3 131 69 B F H X S+ 0 0 133 -4,-1.9 4,-3.3 -3,-0.2 5,-0.3 0.947 111.3 52.1 -58.7 -53.6 -35.3 13.9 9.4 132 70 B K H X S+ 0 0 114 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.937 115.1 41.8 -49.8 -51.7 -35.7 17.5 10.3 133 71 B A H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.948 115.0 48.5 -64.5 -51.8 -34.4 18.6 6.9 134 72 B F H X S+ 0 0 101 -4,-3.2 4,-3.8 2,-0.2 5,-0.2 0.937 114.4 47.3 -50.9 -53.7 -36.4 15.9 4.9 135 73 B A H X S+ 0 0 50 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.905 114.5 45.9 -54.3 -48.9 -39.6 16.8 6.8 136 74 B M H X S+ 0 0 50 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.874 114.1 50.9 -62.9 -36.5 -38.9 20.5 6.2 137 75 B I H X S+ 0 0 3 -4,-3.4 4,-1.6 1,-0.2 3,-0.3 0.967 108.0 50.2 -64.3 -53.8 -38.2 19.6 2.6 138 76 B I H X S+ 0 0 65 -4,-3.8 4,-2.8 1,-0.2 -1,-0.2 0.857 107.1 58.0 -51.6 -39.5 -41.4 17.6 2.1 139 77 B D H X S+ 0 0 84 -4,-1.9 4,-3.0 -5,-0.2 -1,-0.2 0.922 103.2 48.6 -59.0 -51.3 -43.4 20.5 3.6 140 78 B K H < S+ 0 0 54 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.879 117.2 43.0 -61.4 -39.3 -42.3 23.2 1.0 141 79 B L H >< S+ 0 0 37 -4,-1.6 3,-1.5 2,-0.2 -1,-0.2 0.875 111.6 56.0 -72.0 -38.4 -43.0 20.8 -1.9 142 80 B E H >< S+ 0 0 121 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.958 105.1 50.5 -56.1 -53.3 -46.3 19.8 -0.2 143 81 B E T 3< S+ 0 0 123 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.346 103.6 65.1 -71.0 9.8 -47.5 23.4 -0.0 144 82 B D T < + 0 0 78 -3,-1.5 2,-0.9 -5,-0.2 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