==== 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 TRANSCRIPTION 06-AUG-11 3TBI . COMPND 2 MOLECULE: RNA POLYMERASE-ASSOCIATED PROTEIN GP33; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR K.A.F.TWIST,E.A.CAMPBELL,S.A.DARST . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.4 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 . 1 0.3 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-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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 3 1 0 0 0 0 0 1 1 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 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 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 32 A A 0 0 157 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.2 -22.1 -3.3 -26.4 2 33 A K + 0 0 80 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.855 360.0 169.9-105.2 125.7 -18.9 -1.4 -25.7 3 34 A L + 0 0 63 -2,-0.5 6,-0.4 1,-0.1 -1,-0.1 0.642 46.4 116.6 -96.9 -19.5 -19.0 2.1 -24.1 4 35 A L + 0 0 114 4,-0.1 5,-0.1 1,-0.1 -1,-0.1 0.580 37.6 99.4 -19.1 -68.6 -15.2 2.1 -23.6 5 36 A D > - 0 0 96 1,-0.2 4,-2.0 3,-0.1 5,-0.2 0.016 53.9-172.5 -34.4 95.6 -14.3 5.1 -25.9 6 37 A R H > S+ 0 0 97 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.952 80.1 60.5 -61.2 -54.3 -13.9 7.7 -23.1 7 38 A Q H > S+ 0 0 96 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.922 107.3 50.6 -37.1 -54.9 -13.5 10.6 -25.4 8 39 A E H > S+ 0 0 101 1,-0.3 4,-3.2 2,-0.2 3,-0.4 0.942 113.2 41.8 -43.3 -70.0 -17.0 9.6 -26.6 9 40 A N H X S+ 0 0 7 -4,-2.0 4,-1.0 -6,-0.4 -1,-0.3 0.774 114.1 55.8 -51.1 -34.6 -18.4 9.4 -23.0 10 41 A G H >X S+ 0 0 8 -4,-4.0 4,-1.8 2,-0.2 3,-0.6 0.946 109.7 42.3 -65.3 -51.4 -16.5 12.7 -22.3 11 42 A F H 3X S+ 0 0 142 -4,-3.4 4,-1.0 -3,-0.4 -2,-0.2 0.951 113.7 55.7 -60.1 -38.2 -18.1 14.6 -25.1 12 43 A I H 3< S+ 0 0 41 -4,-3.2 4,-0.3 -5,-0.3 -1,-0.2 0.754 107.0 52.0 -63.2 -26.8 -21.3 12.8 -24.1 13 44 A I H XX S+ 0 0 1 -4,-1.0 3,-3.6 -3,-0.6 4,-0.9 0.977 100.6 53.3 -77.2 -59.4 -20.9 14.2 -20.6 14 45 A E H 3X S+ 0 0 66 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.719 97.8 71.8 -53.5 -19.3 -20.4 18.0 -21.1 15 46 A K H 3X S+ 0 0 120 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.3 0.838 97.1 49.4 -60.0 -33.8 -23.6 17.8 -23.0 16 47 A X H <>>S+ 0 0 11 -3,-3.6 4,-1.1 -4,-0.3 6,-0.6 0.828 109.0 49.6 -79.8 -33.4 -25.4 17.3 -19.7 17 48 A V H <5S+ 0 0 23 -4,-0.9 -2,-0.2 4,-0.2 -1,-0.2 0.824 111.7 50.6 -73.4 -28.6 -23.7 20.2 -18.0 18 49 A E H <5S+ 0 0 88 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.795 125.7 23.7 -78.6 -30.8 -24.6 22.4 -21.0 19 50 A E H <5S+ 0 0 153 -4,-1.3 -3,-0.2 -5,-0.1 -2,-0.2 0.880 130.4 35.5 -99.0 -65.2 -28.3 21.4 -21.0 20 51 A F T <5S- 0 0 125 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.595 92.5-145.1 -68.2 -10.4 -29.3 20.2 -17.5 21 52 A G < + 0 0 61 -5,-0.5 -4,-0.2 1,-0.2 2,-0.2 0.838 45.2 148.8 47.7 41.5 -26.9 22.9 -16.2 22 53 A X - 0 0 61 -6,-0.6 -1,-0.2 1,-0.1 2,-0.1 -0.560 56.6 -75.0-100.1 168.0 -25.9 20.6 -13.3 23 54 A S > - 0 0 38 -2,-0.2 4,-3.5 1,-0.1 5,-0.2 -0.385 37.6-122.4 -65.5 130.9 -22.6 20.4 -11.4 24 55 A Y H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.860 116.5 50.9 -36.7 -39.5 -19.9 18.6 -13.4 25 56 A L H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.999 110.0 43.1 -65.2 -70.1 -19.9 16.3 -10.3 26 57 A E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.868 114.6 57.2 -40.4 -46.4 -23.6 15.5 -10.1 27 58 A A H >X S+ 0 0 0 -4,-3.5 4,-2.4 2,-0.2 3,-1.8 0.975 111.6 35.7 -48.9 -73.7 -23.5 15.1 -13.9 28 59 A T H 3X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.782 112.9 61.1 -61.1 -22.7 -20.8 12.4 -14.1 29 60 A T H 3X S+ 0 0 13 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.3 0.893 111.8 40.6 -65.8 -35.9 -22.2 10.9 -10.9 30 61 A A H X>S+ 0 0 5 -4,-1.7 5,-1.8 -5,-0.2 3,-1.0 0.991 111.5 48.6 -61.6 -57.0 -22.3 6.4 -14.2 33 64 A E H ><5S+ 0 0 142 -4,-1.6 3,-1.7 1,-0.3 -2,-0.2 0.890 108.6 54.6 -49.8 -47.5 -25.5 5.5 -12.4 34 65 A E H 3<5S+ 0 0 133 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.840 113.7 41.1 -61.9 -31.0 -27.5 5.5 -15.6 35 66 A N H <<5S- 0 0 63 -4,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.348 114.0-115.8 -98.7 5.8 -25.1 3.1 -17.3 36 67 A S T <<5 + 0 0 103 -3,-1.7 -3,-0.2 -4,-0.6 -2,-0.1 0.680 64.2 147.3 71.6 17.7 -24.8 0.9 -14.1 37 68 A I < - 0 0 17 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.776 46.8-128.0 -87.1 126.2 -21.1 1.7 -13.7 38 69 A P > - 0 0 65 0, 0.0 3,-2.1 0, 0.0 4,-0.0 -0.371 19.6-119.4 -66.3 149.8 -19.8 1.8 -10.1 39 70 A E G > S+ 0 0 52 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.843 112.0 70.7 -59.8 -30.4 -17.8 4.9 -9.2 40 71 A T G 3 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.492 100.2 47.8 -66.2 -3.0 -14.9 2.6 -8.4 41 72 A Q G X> S+ 0 0 93 -3,-2.1 3,-1.3 1,-0.1 4,-0.5 0.205 70.7 115.1-120.0 9.0 -14.6 2.1 -12.2 42 73 A F H X> + 0 0 28 -3,-2.4 4,-2.5 1,-0.2 3,-0.8 0.751 67.2 72.1 -50.8 -25.2 -14.9 5.7 -13.3 43 74 A A H 34 S+ 0 0 62 1,-0.2 -1,-0.2 -4,-0.2 5,-0.1 0.877 98.8 41.6 -63.6 -40.2 -11.3 5.3 -14.6 44 75 A K H <4 S+ 0 0 131 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.467 125.6 33.9 -86.2 -5.4 -12.2 3.1 -17.6 45 76 A F H << S+ 0 0 41 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.575 105.4 70.9-123.5 -21.1 -15.3 5.1 -18.6 46 77 A I S < S- 0 0 2 -4,-2.5 2,-0.4 -5,-0.2 -40,-0.1 -0.857 78.6-121.1-109.0 136.0 -14.5 8.7 -17.8 47 78 A P >> - 0 0 20 0, 0.0 4,-1.6 0, 0.0 3,-1.6 -0.624 16.2-134.1 -74.0 126.6 -12.0 10.9 -19.6 48 79 A S H 3> S+ 0 0 95 -2,-0.4 4,-1.1 1,-0.3 -5,-0.0 0.553 105.6 67.9 -60.1 -5.2 -9.3 12.3 -17.4 49 80 A G H 3> S+ 0 0 42 2,-0.2 4,-0.6 1,-0.1 -1,-0.3 0.900 102.6 41.3 -75.7 -43.2 -10.1 15.6 -19.1 50 81 A I H X> S+ 0 0 4 -3,-1.6 3,-0.6 2,-0.2 4,-0.5 0.824 107.7 62.1 -75.4 -34.0 -13.5 15.8 -17.5 51 82 A I H >X S+ 0 0 25 -4,-1.6 3,-3.9 1,-0.2 4,-1.9 0.972 96.2 59.7 -50.7 -56.5 -12.2 14.6 -14.1 52 83 A E H 3X S+ 0 0 115 -4,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.808 100.9 56.2 -41.2 -36.8 -10.0 17.6 -13.9 53 84 A K H S+ 0 0 2 -4,-2.7 5,-2.5 2,-0.2 4,-0.7 0.927 111.0 39.8 -56.3 -50.8 -14.2 20.2 -5.3 59 90 A I H ><5S+ 0 0 67 -4,-1.9 3,-2.1 2,-0.2 -2,-0.2 0.989 113.5 52.5 -62.2 -58.6 -11.7 22.8 -4.3 60 91 A D H 3<5S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.730 120.3 37.4 -51.0 -20.9 -13.8 25.8 -5.2 61 92 A E H 3<5S- 0 0 129 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.468 105.0-128.5-112.0 -5.0 -16.5 24.2 -3.0 62 93 A N T <<5 + 0 0 65 -3,-2.1 37,-1.8 -4,-0.7 -3,-0.2 0.902 53.9 150.6 58.3 42.8 -14.2 22.8 -0.3 63 94 A L < + 0 0 50 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.1 0.619 57.5 64.2 -77.5 -8.1 -15.7 19.3 -0.5 64 95 A L S S- 0 0 5 -6,-0.5 35,-0.4 -5,-0.1 90,-0.1 -0.734 94.4 -93.9-120.0 158.8 -12.4 17.9 0.6 65 96 A R >> - 0 0 14 88,-0.8 3,-2.7 -2,-0.3 4,-1.6 -0.504 35.5-123.6 -66.9 131.3 -10.1 18.0 3.6 66 97 A P H 3> S+ 0 0 31 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.882 112.7 68.3 -42.1 -34.7 -7.5 20.7 3.3 67 98 A S H 3> S+ 0 0 53 1,-0.3 4,-0.9 2,-0.2 86,-0.1 0.804 105.0 37.9 -53.8 -38.9 -5.1 17.8 3.7 68 99 A V H <4 S+ 0 0 29 -3,-2.7 -1,-0.3 3,-0.2 85,-0.1 0.734 104.2 68.2 -88.9 -27.4 -6.1 16.4 0.3 69 100 A V H < S+ 0 0 63 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.1 0.940 101.1 50.3 -55.5 -44.8 -6.4 19.7 -1.5 70 101 A R H < 0 0 193 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.955 360.0 360.0 -60.8 -53.3 -2.6 20.1 -1.2 71 102 A C < 0 0 156 -4,-0.9 -2,-0.2 0, 0.0 -3,-0.2 0.710 360.0 360.0-108.8 360.0 -1.7 16.7 -2.5 72 !* 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 73 830 B X 0 0 212 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.1 -21.4 40.7 33.9 74 831 B I + 0 0 122 2,-0.0 2,-0.3 224,-0.0 226,-0.2 -0.941 360.0 150.9-114.0 139.3 -18.0 39.3 33.3 75 832 B H E -A 299 0A 93 224,-1.8 224,-2.4 -2,-0.4 2,-0.8 -0.988 47.4-108.1-162.2 156.8 -17.2 35.6 33.7 76 833 B I E -A 298 0A 105 -2,-0.3 2,-0.8 222,-0.2 222,-0.2 -0.853 31.8-159.0 -95.6 107.4 -15.1 32.7 32.5 77 834 B Q E -A 297 0A 60 220,-3.0 220,-1.9 -2,-0.8 2,-0.6 -0.796 8.1-147.3 -90.5 111.0 -17.2 30.4 30.4 78 835 B E E -A 296 0A 100 -2,-0.8 2,-0.5 218,-0.2 218,-0.2 -0.663 17.8-175.2 -82.0 115.1 -15.6 26.9 30.2 79 836 B L E -A 295 0A 19 216,-2.8 216,-3.3 -2,-0.6 2,-0.3 -0.966 7.1-157.0-113.1 131.2 -16.3 25.2 26.9 80 837 B A E -A 294 0A 50 -2,-0.5 2,-0.5 214,-0.2 214,-0.2 -0.787 10.7-161.5-112.3 144.9 -15.2 21.6 26.2 81 838 B C E -A 293 0A 4 212,-1.8 212,-2.7 -2,-0.3 2,-0.4 -0.986 16.2-168.8-122.7 119.9 -14.5 19.7 23.1 82 839 B V E -A 292 0A 33 -2,-0.5 2,-0.5 210,-0.2 210,-0.2 -0.886 11.3-163.3-113.5 138.0 -14.4 15.9 23.4 83 840 B S E +A 291 0A 2 208,-2.2 207,-3.6 -2,-0.4 208,-1.4 -0.990 20.9 173.7-119.1 122.7 -13.3 13.3 20.9 84 841 B R E -A 289 0A 126 -2,-0.5 7,-2.4 205,-0.3 2,-0.4 -0.550 38.6 -90.0-113.2-180.0 -14.4 9.7 21.5 85 842 B D E -C 90 0B 93 203,-1.6 2,-0.2 5,-0.2 3,-0.0 -0.826 45.3-161.5 -89.4 130.8 -14.3 6.3 19.8 86 843 B T E > -C 89 0B 57 3,-1.4 3,-1.4 -2,-0.4 202,-0.0 -0.689 35.1-112.1-104.0 168.4 -17.3 5.8 17.6 87 844 B K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.793 124.9 52.3 -65.8 -19.9 -18.8 2.6 16.2 88 845 B L T 3 S- 0 0 92 1,-0.4 -1,-0.3 44,-0.1 46,-0.1 0.107 128.4 -81.8-101.1 15.9 -17.6 4.2 12.9 89 846 B G E < -C 86 0B 24 -3,-1.4 -3,-1.4 42,-0.0 -1,-0.4 -0.336 65.5 -38.2 108.7 177.0 -14.0 4.8 14.1 90 847 B P E -C 85 0B 69 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.440 51.3-126.6 -84.0 144.6 -12.1 7.4 16.2 91 848 B E - 0 0 24 -7,-2.4 2,-0.4 -2,-0.2 40,-0.2 -0.430 22.9-141.9 -81.9 161.3 -12.7 11.1 16.1 92 849 B E E -D 130 0C 80 38,-1.8 38,-1.7 -2,-0.1 2,-0.6 -0.973 10.2-144.5-130.0 139.9 -9.9 13.6 15.5 93 850 B I E +D 129 0C 21 -2,-0.4 2,-0.3 36,-0.2 36,-0.3 -0.901 53.6 127.8 -97.9 116.2 -9.0 17.0 16.8 94 851 B T S S- 0 0 22 34,-2.0 18,-0.2 -2,-0.6 17,-0.1 -0.994 71.2-122.7-161.9 165.2 -7.5 18.8 13.9 95 852 B A S S+ 0 0 28 15,-0.4 2,-2.0 -2,-0.3 17,-0.1 0.425 88.4 99.1 -93.3 -3.8 -7.4 21.7 11.5 96 853 B D + 0 0 28 32,-0.1 -1,-0.1 -30,-0.1 -31,-0.1 -0.417 54.5 149.7 -84.8 64.5 -8.0 19.3 8.7 97 854 B I - 0 0 0 -2,-2.0 3,-0.5 -32,-0.1 2,-0.1 -0.863 36.0-142.9-110.5 130.9 -11.7 20.1 8.5 98 855 B P S S+ 0 0 4 0, 0.0 60,-0.2 0, 0.0 -33,-0.2 -0.429 75.5 32.4 -88.8 155.6 -13.8 19.9 5.3 99 856 B N S S+ 0 0 99 -37,-1.8 2,-0.4 -35,-0.4 -36,-0.1 0.691 93.5 102.3 77.0 21.3 -16.6 22.2 4.2 100 857 B V - 0 0 17 -3,-0.5 -1,-0.2 -38,-0.2 -3,-0.1 -1.000 69.5-116.9-137.8 135.9 -15.2 25.3 5.9 101 858 B G > - 0 0 33 -2,-0.4 4,-1.7 1,-0.1 3,-0.2 -0.020 30.1-104.9 -64.5 171.0 -13.4 28.2 4.2 102 859 B E H > S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.808 116.5 71.7 -63.9 -30.2 -9.8 29.3 4.8 103 860 B A H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.945 104.8 36.0 -49.0 -53.2 -11.3 32.2 6.8 104 861 B A H >4 S+ 0 0 34 -3,-0.2 3,-0.8 1,-0.2 4,-0.2 0.953 118.7 47.6 -69.0 -52.5 -12.3 29.9 9.6 105 862 B L H >< S+ 0 0 31 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.728 98.7 74.9 -63.3 -22.2 -9.4 27.5 9.5 106 863 B S H 3< S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.939 88.9 55.6 -55.7 -46.4 -7.0 30.5 9.4 107 864 B K T << S+ 0 0 116 -4,-0.8 8,-0.8 -3,-0.8 -1,-0.2 0.465 93.9 89.8 -72.4 -1.2 -7.5 31.4 13.1 108 865 B L B < S-F 114 0D 12 -3,-1.3 6,-0.2 -4,-0.2 2,-0.1 -0.614 72.8-119.6-102.2 157.2 -6.4 27.9 14.3 109 866 B D > - 0 0 16 4,-3.0 3,-3.3 -2,-0.2 -1,-0.1 -0.282 44.6 -85.9 -87.1 171.6 -3.1 26.5 15.3 110 867 B E T 3 S+ 0 0 151 1,-0.3 -15,-0.4 2,-0.1 76,-0.1 0.717 131.0 54.2 -48.9 -18.9 -1.3 23.5 13.7 111 868 B S T 3 S- 0 0 16 2,-0.2 -1,-0.3 -17,-0.1 3,-0.1 0.434 119.5-107.4-103.1 3.5 -3.3 21.4 16.1 112 869 B G S < S+ 0 0 0 -3,-3.3 16,-2.8 1,-0.3 2,-0.3 0.491 80.4 124.5 85.3 6.6 -6.7 22.7 15.2 113 870 B I B -G 127 0E 3 14,-0.2 -4,-3.0 -20,-0.1 -1,-0.3 -0.741 64.4-108.1-102.8 146.1 -7.1 24.7 18.4 114 871 B V B -F 108 0D 2 12,-2.6 2,-0.4 -2,-0.3 -6,-0.2 -0.231 39.6 -99.9 -69.2 157.1 -7.8 28.4 18.7 115 872 B Y > - 0 0 124 -8,-0.8 3,-1.7 1,-0.1 56,-0.2 -0.657 33.6-111.5 -82.8 133.5 -5.1 30.8 19.8 116 873 B I T 3 S+ 0 0 92 -2,-0.4 56,-0.2 1,-0.3 3,-0.1 -0.408 107.1 30.5 -57.7 130.5 -5.0 32.1 23.4 117 874 B G T 3 S+ 0 0 52 54,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.493 87.1 147.4 93.8 4.9 -5.8 35.8 23.4 118 875 B A < - 0 0 23 -3,-1.7 53,-1.7 53,-0.1 2,-1.4 -0.518 52.0-130.9 -76.0 141.3 -8.0 35.5 20.3 119 876 B E - 0 0 152 51,-0.2 51,-0.2 -2,-0.2 2,-0.2 -0.660 39.7-176.8 -90.6 82.4 -11.0 37.8 20.0 120 877 B V - 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