==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-JAN-05 1YNW . COMPND 2 MOLECULE: 5'-D(*TP*TP*AP*GP*GP*TP*CP*AP*CP*GP*AP*AP*GP*GP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.L.SHAFFER,D.T.GEWIRTH . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 59.2 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 0 0 0 0 2 1 0 2 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 . 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 . 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 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 18 A R 0 0 211 0, 0.0 15,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.1 -119.0 27.5 -25.5 2 19 A N + 0 0 170 1,-0.3 3,-0.1 0, 0.0 0, 0.0 0.401 360.0 131.2 81.5 2.0 -119.6 30.3 -22.9 3 20 A V S S- 0 0 63 1,-0.1 -1,-0.3 2,-0.0 13,-0.0 -0.766 72.0 -78.7 -91.6 132.8 -118.7 28.2 -19.8 4 21 A P - 0 0 89 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.150 32.3-127.3 -30.1 124.6 -116.3 29.8 -17.3 5 22 A R S S+ 0 0 98 -3,-0.1 9,-3.7 10,-0.1 2,-0.5 -0.139 70.9 122.8 -70.7 43.3 -112.6 29.8 -18.2 6 23 A I B -A 13 0A 104 -2,-2.1 7,-0.2 7,-0.3 6,-0.1 -0.929 65.2-121.9-116.2 119.8 -111.7 28.2 -14.8 7 24 A C > - 0 0 4 5,-2.0 4,-1.6 -2,-0.5 16,-0.3 -0.342 11.2-152.0 -59.4 128.9 -109.9 24.9 -14.5 8 25 A G T 4 S+ 0 0 28 14,-2.6 -1,-0.2 2,-0.2 15,-0.1 0.398 92.3 50.6 -82.5 1.7 -111.9 22.3 -12.6 9 26 A V T 4 S+ 0 0 7 13,-0.2 42,-0.2 3,-0.1 -1,-0.1 0.835 131.3 4.9 -97.8 -64.4 -108.7 20.6 -11.4 10 27 A C T 4 S- 0 0 2 42,-0.1 43,-1.0 43,-0.1 -2,-0.2 0.177 86.3-121.4-109.5 15.4 -106.6 23.4 -10.0 11 28 A G < + 0 0 50 -4,-1.6 3,-0.1 41,-0.2 -3,-0.1 0.418 69.4 134.9 62.1 -7.5 -108.8 26.6 -10.2 12 29 A D S S- 0 0 31 1,-0.2 -5,-2.0 -6,-0.1 2,-0.5 0.074 74.5 -69.6 -58.2 179.5 -106.1 28.2 -12.3 13 30 A R B -A 6 0A 166 -7,-0.2 12,-0.5 -3,-0.1 -7,-0.3 -0.685 55.0-138.9 -78.6 124.4 -107.3 30.1 -15.5 14 31 A A - 0 0 0 -9,-3.7 10,-0.3 -2,-0.5 3,-0.1 -0.610 11.2-154.6 -84.5 142.7 -108.6 27.5 -18.0 15 32 A T - 0 0 58 8,-1.4 2,-0.4 -2,-0.2 9,-0.1 0.174 62.6 -86.3 -96.8 17.7 -107.8 27.9 -21.7 16 33 A G S S- 0 0 3 7,-0.3 7,-1.8 -12,-0.1 2,-0.3 -0.928 77.3 -9.1 124.1-147.0 -110.9 26.0 -22.5 17 34 A F E +B 22 0B 71 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.646 50.3 178.7 -96.3 150.7 -111.8 22.4 -22.9 18 35 A H E > S-B 21 0B 22 3,-1.6 3,-2.4 -2,-0.3 55,-0.1 -0.978 72.1 -15.4-150.9 138.3 -109.4 19.5 -22.9 19 36 A F T 3 S- 0 0 34 -2,-0.3 54,-2.1 1,-0.3 57,-0.1 0.764 132.7 -49.2 26.7 50.8 -110.1 15.8 -23.1 20 37 A N T 3 S+ 0 0 79 52,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.648 120.4 80.9 69.2 30.7 -113.7 16.8 -22.3 21 38 A A E < S-B 18 0B 5 -3,-2.4 -3,-1.6 52,-0.1 2,-0.8 -0.977 85.3 -97.2-157.9 146.0 -113.5 19.1 -19.2 22 39 A M E +B 17 0B 24 -2,-0.3 -14,-2.6 -5,-0.2 2,-0.3 -0.520 62.5 158.0 -68.1 106.2 -112.7 22.8 -18.6 23 40 A T - 0 0 0 -7,-1.8 -8,-1.4 -2,-0.8 -7,-0.3 -0.914 44.3-104.3-137.3 159.4 -109.0 22.8 -17.7 24 41 A C > - 0 0 2 -2,-0.3 4,-1.8 -10,-0.3 -10,-0.2 -0.319 43.7-107.0 -72.0 159.4 -105.8 24.9 -17.5 25 42 A E H > S+ 0 0 100 -12,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.721 118.9 53.7 -61.0 -18.5 -103.2 24.3 -20.1 26 43 A G H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.905 105.8 45.7 -83.7 -44.7 -101.1 22.6 -17.5 27 44 A C H > S+ 0 0 0 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.808 110.1 58.7 -68.1 -28.9 -103.5 20.0 -16.1 28 45 A K H X S+ 0 0 49 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.998 107.8 44.2 -59.0 -69.3 -104.3 19.2 -19.8 29 46 A G H X S+ 0 0 10 -4,-1.3 4,-1.9 1,-0.2 5,-0.3 0.839 116.5 50.0 -41.3 -41.9 -100.7 18.3 -20.5 30 47 A F H X S+ 0 0 7 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.999 107.1 50.4 -61.9 -67.7 -100.6 16.4 -17.2 31 48 A F H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.785 114.3 46.2 -41.3 -41.0 -103.8 14.3 -17.7 32 49 A R H X S+ 0 0 80 -4,-2.2 4,-2.9 -5,-0.2 3,-0.4 0.997 111.7 45.8 -69.9 -65.2 -102.6 13.2 -21.1 33 50 A R H X S+ 0 0 139 -4,-1.9 4,-3.1 1,-0.3 5,-0.3 0.911 111.2 58.9 -40.5 -49.6 -99.0 12.3 -20.3 34 51 A S H X>S+ 0 0 1 -4,-2.9 5,-1.3 -5,-0.3 4,-0.7 0.916 113.1 35.0 -45.3 -58.0 -100.4 10.5 -17.3 35 52 A M H ><5S+ 0 0 42 -4,-1.8 3,-1.8 -3,-0.4 -2,-0.2 0.977 115.5 54.0 -66.0 -54.2 -102.6 8.2 -19.4 36 53 A K H 3<5S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.849 117.0 39.3 -50.3 -34.7 -100.3 7.8 -22.3 37 54 A R H 3<5S- 0 0 142 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.492 103.5-134.3 -90.6 -8.9 -97.5 6.7 -19.8 38 55 A K T <<5 - 0 0 173 -3,-1.8 -3,-0.2 -4,-0.7 -4,-0.1 0.680 36.7-169.3 62.3 19.8 -100.1 4.7 -17.8 39 56 A A < - 0 0 22 -5,-1.3 2,-0.5 -6,-0.3 -1,-0.1 0.122 21.2-145.8 -42.5 148.5 -98.5 6.2 -14.6 40 57 A L - 0 0 159 2,-0.0 -1,-0.1 0, 0.0 21,-0.1 -0.716 21.9-176.2-120.9 76.9 -99.4 4.9 -11.1 41 58 A F - 0 0 38 -2,-0.5 2,-0.3 20,-0.1 18,-0.0 -0.402 6.1-166.5 -75.1 152.9 -99.4 7.8 -8.7 42 59 A T - 0 0 129 -2,-0.1 2,-0.4 0, 0.0 19,-0.2 -0.961 19.4-128.7-143.4 120.8 -100.0 7.2 -5.0 43 60 A C - 0 0 26 -2,-0.3 4,-0.3 1,-0.2 16,-0.1 -0.560 5.5-151.0 -74.0 121.3 -100.7 10.1 -2.6 44 61 A A S S+ 0 0 102 -2,-0.4 -1,-0.2 2,-0.1 15,-0.0 0.967 82.9 61.4 -54.8 -53.3 -98.5 10.2 0.5 45 62 A A S S- 0 0 62 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.462 121.4 -68.7 -52.8-156.4 -101.3 11.9 2.5 46 63 A N S S- 0 0 168 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.267 78.6 -91.9 -99.4 46.7 -104.6 10.2 3.1 47 64 A G S S+ 0 0 38 -4,-0.3 -3,-0.0 -2,-0.3 -1,-0.0 0.882 105.3 87.8 47.6 56.3 -105.6 10.5 -0.5 48 65 A D + 0 0 121 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.232 41.8 151.5-169.8 36.7 -107.3 13.8 -0.4 49 66 A C - 0 0 42 1,-0.1 2,-0.6 10,-0.0 -6,-0.0 -0.177 48.7-109.9 -66.4 166.1 -105.2 16.9 -0.8 50 67 A R - 0 0 221 -40,-0.0 2,-0.3 2,-0.0 5,-0.1 -0.908 26.9-135.8-104.4 121.3 -106.8 20.1 -2.3 51 68 A I + 0 0 26 -2,-0.6 2,-0.3 -42,-0.2 3,-0.0 -0.572 31.5 171.2 -76.0 131.8 -105.6 21.0 -5.8 52 69 A T > - 0 0 61 -2,-0.3 4,-2.4 1,-0.1 -41,-0.2 -0.980 50.9-102.6-141.6 153.8 -104.8 24.7 -6.3 53 70 A K T 4 S+ 0 0 94 -43,-1.0 4,-0.2 -2,-0.3 -42,-0.1 0.804 123.1 36.1 -43.4 -31.2 -103.2 26.7 -9.0 54 71 A D T 4 S+ 0 0 129 -44,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.864 122.2 34.7 -97.5 -36.9 -100.2 26.8 -6.7 55 72 A N T >4 S+ 0 0 48 1,-0.1 3,-3.5 -5,-0.1 -2,-0.2 0.801 83.7 105.6 -87.2 -30.4 -99.8 23.5 -4.9 56 73 A R G >< S+ 0 0 37 -4,-2.4 3,-0.8 1,-0.3 7,-0.2 0.637 73.7 57.7 -14.2 -73.2 -101.1 21.2 -7.7 57 74 A R G 3 S+ 0 0 167 1,-0.2 3,-0.3 -4,-0.2 -1,-0.3 0.567 92.7 80.6 -43.3 -10.5 -97.7 19.7 -8.7 58 75 A A G < S+ 0 0 79 -3,-3.5 2,-0.7 1,-0.2 -1,-0.2 0.992 100.8 22.6 -62.8 -68.7 -97.4 18.5 -5.0 59 76 A C <> - 0 0 22 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 -0.831 64.7-179.8-109.3 93.9 -99.5 15.4 -5.0 60 77 A Q H > S+ 0 0 92 -2,-0.7 4,-2.4 -3,-0.3 5,-0.3 0.964 79.7 61.0 -56.6 -56.5 -99.9 13.9 -8.5 61 78 A A H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 109.9 42.5 -38.9 -49.0 -102.0 10.9 -7.5 62 79 A C H > S+ 0 0 10 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.933 111.7 53.6 -68.4 -42.2 -104.7 13.4 -6.3 63 80 A R H X S+ 0 0 20 -4,-2.1 4,-3.4 -7,-0.2 3,-0.2 0.975 112.8 44.9 -51.9 -60.9 -104.4 15.7 -9.3 64 81 A L H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.947 112.9 48.9 -47.5 -60.4 -104.9 12.8 -11.6 65 82 A K H X S+ 0 0 107 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.3 0.845 113.8 48.8 -50.9 -36.0 -107.8 11.4 -9.6 66 83 A R H X S+ 0 0 115 -4,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.936 107.1 53.6 -70.3 -45.8 -109.3 14.9 -9.6 67 84 A C H <>S+ 0 0 0 -4,-3.4 5,-1.6 1,-0.2 3,-0.5 0.967 112.0 48.2 -47.5 -57.6 -108.8 15.3 -13.4 68 85 A V H ><5S+ 0 0 67 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.838 107.2 54.0 -52.3 -44.0 -110.7 12.0 -13.7 69 86 A D H 3<5S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.871 100.6 57.6 -66.9 -34.6 -113.5 13.0 -11.4 70 87 A I T 3<5S- 0 0 44 -4,-2.1 -1,-0.3 -3,-0.5 -2,-0.2 0.298 127.5 -98.8 -78.3 15.3 -114.4 16.2 -13.3 71 88 A G T < 5 + 0 0 27 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.448 61.7 163.2 91.0 0.1 -114.9 14.0 -16.3 72 89 A M < - 0 0 9 -5,-1.6 2,-0.4 1,-0.1 -52,-0.2 -0.319 27.6-147.4 -55.9 132.0 -111.8 14.1 -18.4 73 90 A M > - 0 0 60 -54,-2.1 3,-0.8 1,-0.1 -52,-0.1 -0.875 23.6-154.2-108.4 137.4 -111.8 11.1 -20.8 74 91 A K G > S+ 0 0 122 -2,-0.4 3,-3.9 1,-0.2 -1,-0.1 0.814 93.3 79.3 -68.6 -29.7 -108.9 9.1 -22.2 75 92 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.2 -56,-0.1 -3,-0.0 0.820 87.3 57.1 -42.0 -44.1 -111.2 8.4 -25.1 76 93 A F G < S+ 0 0 108 -3,-0.8 2,-0.8 -57,-0.1 -1,-0.3 0.440 84.5 99.6 -72.1 -2.4 -110.4 11.8 -26.4 77 94 A I S < S- 0 0 25 -3,-3.9 -1,-0.0 -58,-0.1 -3,-0.0 -0.788 78.6-124.5 -94.1 111.1 -106.6 11.0 -26.5 78 95 A L - 0 0 93 -2,-0.8 -2,-0.1 1,-0.1 -1,-0.0 -0.028 26.9-117.2 -44.9 144.3 -105.5 10.1 -30.0 79 96 A T > - 0 0 65 1,-0.1 4,-1.2 4,-0.0 5,-0.1 -0.144 23.8-109.2 -74.9 179.6 -103.8 6.8 -30.2 80 97 A D H > S+ 0 0 120 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.938 121.2 54.5 -73.8 -43.5 -100.2 6.5 -31.3 81 98 A E H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.951 103.1 51.2 -47.1 -78.0 -101.6 5.0 -34.5 82 99 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.763 112.9 48.5 -27.3 -56.1 -104.0 7.9 -35.4 83 100 A V H X S+ 0 0 53 -4,-1.2 4,-3.2 2,-0.2 5,-0.3 0.946 109.0 48.3 -54.2 -62.8 -101.2 10.4 -35.0 84 101 A Q H X S+ 0 0 32 -4,-2.2 4,-2.7 -3,-0.4 -2,-0.2 0.955 115.4 50.4 -42.5 -61.6 -98.5 8.6 -37.1 85 102 A R H X S+ 0 0 114 -4,-1.9 4,-2.2 2,-0.2 3,-0.5 0.888 114.7 37.8 -41.5 -71.0 -101.1 8.2 -39.8 86 103 A K H X S+ 0 0 97 -4,-2.8 4,-2.8 1,-0.3 5,-0.4 0.958 113.4 57.9 -49.3 -57.3 -102.4 11.8 -40.0 87 104 A R H X S+ 0 0 155 -4,-3.2 4,-2.3 1,-0.2 -1,-0.3 0.850 111.8 44.2 -40.4 -44.6 -98.9 13.1 -39.5 88 105 A E H X S+ 0 0 119 -4,-2.7 4,-3.7 -3,-0.5 5,-0.3 0.976 110.7 48.7 -65.2 -63.6 -98.0 11.1 -42.6 89 106 A M H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 116.7 45.6 -44.6 -49.9 -100.9 11.9 -45.0 90 107 A I H < S+ 0 0 80 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.956 113.1 49.0 -60.2 -52.8 -100.4 15.5 -44.2 91 108 A L H >< S+ 0 0 94 -4,-2.3 3,-1.1 -5,-0.4 4,-0.2 0.895 109.4 51.6 -54.5 -45.6 -96.6 15.4 -44.6 92 109 A K H >< S+ 0 0 126 -4,-3.7 3,-3.0 1,-0.3 2,-1.2 0.937 102.2 62.0 -59.9 -40.8 -97.0 13.6 -47.9 93 110 A R T 3< S+ 0 0 148 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.017 84.3 75.9 -76.0 34.7 -99.3 16.4 -49.0 94 111 A K T < + 0 0 147 -2,-1.2 -1,-0.3 -3,-1.1 2,-0.3 0.362 66.8 131.9-111.1 -14.9 -96.4 18.7 -48.5 95 112 A E < 0 0 129 -3,-3.0 -3,-0.1 -4,-0.2 -4,-0.0 -0.192 360.0 360.0 -43.0 98.8 -95.3 17.2 -51.9 96 113 A E 0 0 223 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.916 360.0 360.0-120.2 360.0 -94.4 20.3 -53.9 97 !* 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 98 234 B I 0 0 146 0, 0.0 2,-0.8 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 127.7 -79.9 33.0 -1.9 99 235 B C B > -C 103 0C 2 5,-1.9 4,-1.6 4,-1.0 16,-0.2 -0.676 360.0-154.1 -82.8 113.4 -79.7 30.0 0.5 100 236 B A T 4 S+ 0 0 40 14,-1.1 -1,-0.2 -2,-0.8 15,-0.1 0.574 93.3 47.4 -60.2 -7.2 -82.0 30.5 3.4 101 237 B I T 4 S+ 0 0 3 13,-0.2 -1,-0.1 3,-0.1 42,-0.1 0.874 132.3 2.5 -99.3 -72.4 -79.6 28.2 5.3 102 238 B C T 4 S- 0 0 5 42,-0.1 43,-1.9 2,-0.1 2,-0.4 0.628 87.1-129.9 -94.0 -11.8 -76.0 29.2 4.8 103 239 B G B < +C 99 0C 34 -4,-1.6 -4,-1.0 1,-0.3 3,-0.1 -0.218 64.1 128.9 95.7 -46.3 -76.6 32.2 2.7 104 240 B D S S- 0 0 30 -2,-0.4 -5,-1.9 -6,-0.2 -1,-0.3 0.224 76.5 -52.4 -34.7 165.3 -74.1 31.2 -0.1 105 241 B R - 0 0 188 -7,-0.2 2,-0.7 1,-0.1 12,-0.3 -0.083 59.3-127.7 -48.6 145.3 -75.4 31.3 -3.7 106 242 B S - 0 0 25 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.861 15.5-163.8-108.1 112.9 -78.6 29.4 -4.3 107 243 B S - 0 0 63 -2,-0.7 2,-0.2 8,-0.6 -1,-0.2 0.816 67.8 -84.4 -53.3 -30.9 -78.8 26.8 -7.1 108 244 B G B S-D 115 0D 22 7,-0.8 7,-1.1 5,-0.1 -1,-0.2 -0.832 70.1 -28.9 145.3 179.1 -82.6 27.1 -6.6 109 245 B K + 0 0 63 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.136 58.2 179.4 -56.8 158.3 -85.3 25.7 -4.4 110 246 B H > - 0 0 37 3,-0.4 3,-3.8 4,-0.0 58,-0.0 -0.954 65.3 -6.2-159.9 145.3 -84.7 22.1 -3.0 111 247 B Y T 3 S- 0 0 41 -2,-0.3 54,-2.1 1,-0.3 57,-0.1 0.793 138.9 -45.1 27.3 43.0 -86.8 20.0 -0.7 112 248 B G T 3 S+ 0 0 45 52,-0.2 2,-0.3 56,-0.1 -1,-0.3 0.466 124.7 78.0 89.1 5.7 -89.0 23.1 -0.4 113 249 B V S < S- 0 0 16 -3,-3.8 -3,-0.4 -5,-0.1 -5,-0.1 -0.966 80.2-106.8-152.8 134.2 -86.4 25.8 0.1 114 250 B Y + 0 0 150 -2,-0.3 -14,-1.1 -5,-0.2 2,-0.3 -0.237 57.4 155.8 -50.0 141.2 -83.9 28.0 -1.8 115 251 B S B -D 108 0D 0 -7,-1.1 -7,-0.8 -16,-0.2 -8,-0.6 -0.940 44.5-102.6-172.4 148.8 -80.5 26.6 -0.9 116 252 B C - 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