==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-APR-06 2CKL . COMPND 2 MOLECULE: POLYCOMB GROUP RING FINGER PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.BUCHWALD,P.VAN DER STOOP,O.WEICHENRIEDER,A.PERRAKIS,M.VAN . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 57.7 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 . 27 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 1 1 2 0 0 0 0 1 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 . 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A R 0 0 190 0, 0.0 2,-0.3 0, 0.0 123,-0.2 0.000 360.0 360.0 360.0 127.8 11.7 24.3 4.2 2 7 A I E -A 123 0A 23 121,-1.0 121,-2.5 119,-0.0 2,-0.4 -0.992 360.0-107.9-147.3 144.3 12.4 26.8 1.3 3 8 A K E >> -A 122 0A 103 -2,-0.3 3,-1.5 119,-0.2 4,-1.0 -0.635 23.2-141.0 -72.9 125.3 15.5 28.5 -0.2 4 9 A I H 3> S+ 0 0 0 117,-2.7 4,-2.5 -2,-0.4 3,-0.3 0.820 102.5 62.8 -56.2 -31.8 15.4 32.3 0.7 5 10 A T H 34 S+ 0 0 50 114,-0.3 -1,-0.3 116,-0.3 115,-0.1 0.802 99.4 55.2 -66.0 -27.7 16.7 33.1 -2.8 6 11 A E H <4 S+ 0 0 87 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 113.8 40.7 -69.8 -32.6 13.5 31.5 -4.1 7 12 A L H >< S+ 0 0 0 -4,-1.0 3,-2.5 -3,-0.3 4,-0.5 0.775 92.5 86.3 -82.7 -31.8 11.5 34.0 -1.9 8 13 A N G >X S+ 0 0 10 -4,-2.5 3,-2.1 1,-0.3 4,-0.6 0.815 79.2 62.0 -46.3 -46.9 13.6 37.1 -2.5 9 14 A P G 34 S+ 0 0 85 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.804 107.7 45.6 -52.1 -25.5 11.9 38.3 -5.6 10 15 A H G <4 S+ 0 0 37 -3,-2.5 -2,-0.2 1,-0.2 181,-0.1 0.540 115.6 46.0 -92.8 -4.2 8.6 38.6 -3.7 11 16 A L T <4 S+ 0 0 0 -3,-2.1 9,-2.1 -4,-0.5 2,-0.4 0.211 94.3 95.3-119.6 10.0 10.2 40.4 -0.7 12 17 A M B < -B 19 0B 53 -4,-0.6 2,-0.5 -3,-0.3 7,-0.3 -0.881 64.0-134.0-122.8 141.7 12.3 43.0 -2.4 13 18 A C > - 0 0 1 5,-3.1 4,-2.2 -2,-0.4 5,-0.5 -0.765 8.4-152.9 -89.8 127.8 11.9 46.6 -3.4 14 19 A V T 4 S+ 0 0 92 -2,-0.5 -1,-0.1 18,-0.4 19,-0.1 0.703 91.1 62.6 -73.3 -21.1 13.0 47.5 -6.9 15 20 A L T 4 S+ 0 0 67 1,-0.1 -1,-0.2 3,-0.1 18,-0.1 0.774 122.7 16.4 -79.0 -27.0 13.7 51.1 -6.0 16 21 A C T 4 S- 0 0 33 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.548 95.4-127.0-115.8 -13.3 16.5 50.2 -3.5 17 22 A G S < S+ 0 0 39 -4,-2.2 99,-0.5 1,-0.3 2,-0.2 0.603 76.5 97.9 77.9 13.2 17.3 46.6 -4.4 18 23 A G S S- 0 0 0 -5,-0.5 -5,-3.1 97,-0.2 -1,-0.3 -0.622 83.8 -63.3-122.7-179.1 16.8 45.5 -0.8 19 24 A Y B -B 12 0B 2 95,-2.8 95,-0.5 -7,-0.3 -7,-0.3 -0.309 64.3 -89.5 -65.1 148.4 14.1 43.9 1.4 20 25 A F - 0 0 10 -9,-2.1 2,-0.4 93,-0.1 3,-0.1 -0.393 41.2-172.1 -54.6 128.3 10.8 45.8 2.0 21 26 A I S S- 0 0 1 1,-0.2 14,-1.2 -3,-0.1 15,-0.4 -0.996 80.0 -3.7-124.9 121.3 11.1 48.1 5.0 22 27 A D S S- 0 0 55 -2,-0.4 13,-0.7 12,-0.2 -1,-0.2 0.951 95.7-138.5 55.9 54.3 7.7 49.6 5.9 23 28 A A E -C 34 0C 2 11,-0.2 44,-2.9 44,-0.2 2,-0.4 -0.109 24.0-170.3 -49.4 135.3 6.2 48.0 2.7 24 29 A T E -CD 33 66C 1 9,-2.7 9,-2.3 42,-0.3 2,-0.4 -0.999 5.5-151.1-139.3 131.6 3.8 50.4 1.0 25 30 A T E -CD 32 65C 0 40,-2.9 40,-2.1 -2,-0.4 2,-0.5 -0.882 15.1-130.9-120.9 137.2 1.6 49.4 -1.9 26 31 A I E >> - D 0 64C 0 5,-2.7 4,-2.3 -2,-0.4 3,-0.7 -0.756 20.9-149.6 -82.7 120.4 0.1 51.3 -4.9 27 32 A I T 34 S+ 0 0 3 36,-2.4 -1,-0.1 -2,-0.5 37,-0.1 0.723 87.4 62.8 -70.3 -25.7 -3.6 50.5 -4.8 28 33 A E T 34 S+ 0 0 52 35,-0.4 -1,-0.2 1,-0.1 26,-0.1 0.807 128.0 5.1 -68.2 -33.5 -4.1 50.8 -8.6 29 34 A C T <4 S- 0 0 29 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.438 93.5-122.5-130.3 -11.4 -1.8 47.9 -9.5 30 35 A L < + 0 0 3 -4,-2.3 2,-0.2 1,-0.2 -3,-0.1 0.676 54.9 151.6 67.5 25.0 -0.7 46.5 -6.2 31 36 A H - 0 0 35 -5,-0.3 -5,-2.7 156,-0.0 2,-0.3 -0.648 32.0-148.0 -81.7 147.8 3.0 46.9 -6.7 32 37 A S E +C 25 0C 17 -2,-0.2 -18,-0.4 -7,-0.2 2,-0.3 -0.857 22.9 164.8-126.4 151.7 4.9 47.4 -3.4 33 38 A F E -C 24 0C 0 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.1 -0.915 47.6 -75.3-153.1 164.9 8.0 49.3 -2.3 34 39 A C E > -C 23 0C 0 -2,-0.3 4,-2.3 -11,-0.2 5,-0.3 -0.479 47.5-118.2 -61.6 147.1 9.7 50.5 0.9 35 40 A K H > S+ 0 0 35 -14,-1.2 4,-2.3 -13,-0.7 5,-0.2 0.922 112.9 46.0 -50.6 -52.8 7.8 53.4 2.3 36 41 A T H > S+ 0 0 9 -15,-0.4 4,-2.2 1,-0.2 5,-0.3 0.937 112.5 51.9 -64.9 -40.2 10.8 55.8 2.0 37 42 A C H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 114.2 39.9 -57.5 -50.3 11.6 54.6 -1.6 38 43 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.848 113.1 54.1 -78.1 -32.9 8.1 55.1 -3.0 39 44 A V H X S+ 0 0 8 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.966 113.1 43.0 -64.1 -48.3 7.4 58.4 -1.2 40 45 A R H >< S+ 0 0 121 -4,-2.2 3,-1.2 -5,-0.2 4,-0.4 0.921 114.3 51.8 -60.1 -45.7 10.6 60.0 -2.6 41 46 A Y H >< S+ 0 0 59 -4,-2.2 3,-1.9 -5,-0.3 4,-0.4 0.917 103.7 56.5 -57.5 -45.6 10.0 58.5 -6.0 42 47 A L H 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.575 87.2 79.4 -73.1 -4.7 6.4 59.9 -6.2 43 48 A E T << S+ 0 0 141 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.848 111.7 22.9 -60.0 -30.4 7.8 63.4 -5.6 44 49 A T S < S+ 0 0 132 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.284 124.9 43.7-126.3 14.6 8.7 63.3 -9.3 45 50 A S - 0 0 29 -4,-0.4 -1,-0.1 1,-0.0 3,-0.0 -0.987 44.6-163.9-152.3 148.0 6.4 60.8 -10.9 46 51 A K S S+ 0 0 73 -2,-0.3 9,-3.4 2,-0.1 10,-0.7 0.105 71.9 88.5-108.9 19.7 2.7 59.8 -10.8 47 52 A Y B S-E 54 0D 89 7,-0.3 7,-0.2 8,-0.1 6,-0.1 -0.919 88.7 -97.6-122.7 142.4 3.3 56.4 -12.5 48 53 A C > - 0 0 2 5,-2.8 4,-1.9 -2,-0.4 -2,-0.1 -0.297 27.6-135.4 -58.2 131.0 4.2 53.1 -10.9 49 54 A P T 4 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.741 101.4 36.4 -55.5 -26.3 8.0 52.4 -11.1 50 55 A I T 4 S+ 0 0 81 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.904 133.6 15.7 -95.0 -56.2 7.4 48.8 -12.2 51 56 A C T 4 S- 0 0 59 2,-0.1 -3,-0.1 0, 0.0 -1,-0.0 0.455 87.9-129.0-106.6 -5.3 4.3 48.8 -14.5 52 57 A D < + 0 0 116 -4,-1.9 2,-0.2 1,-0.2 -6,-0.1 0.573 52.8 151.3 69.1 8.8 3.9 52.6 -15.4 53 58 A V - 0 0 59 -6,-0.1 -5,-2.8 1,-0.1 2,-0.2 -0.512 57.9 -98.7 -70.8 141.9 0.2 52.6 -14.5 54 59 A Q B -E 47 0D 79 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.463 30.6-162.7 -58.7 122.8 -1.0 56.1 -13.3 55 60 A V S S- 0 0 1 -9,-3.4 2,-0.3 1,-0.3 -1,-0.2 0.902 71.9 -16.4 -76.1 -45.9 -1.0 56.0 -9.5 56 61 A H - 0 0 41 -10,-0.7 -1,-0.3 1,-0.1 5,-0.0 -0.980 64.2-112.7-157.4 152.4 -3.3 59.1 -9.2 57 62 A K S S- 0 0 148 -2,-0.3 -1,-0.1 2,-0.2 -11,-0.1 0.842 104.6 -19.3 -50.7 -40.9 -4.4 61.9 -11.6 58 63 A T S S+ 0 0 96 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.515 135.2 47.5-145.4 -30.4 -2.6 64.6 -9.6 59 64 A R > - 0 0 160 1,-0.1 3,-2.4 -13,-0.1 4,-0.3 -0.687 55.7-178.8-133.5 79.1 -1.8 63.5 -6.0 60 65 A P G > S+ 0 0 16 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.723 76.5 70.0 -54.8 -31.0 -0.2 60.0 -6.1 61 66 A L G > S+ 0 0 61 1,-0.3 3,-1.0 2,-0.2 41,-0.0 0.723 87.9 66.8 -59.6 -22.0 0.2 59.8 -2.3 62 67 A L G < S+ 0 0 71 -3,-2.4 -1,-0.3 1,-0.2 -6,-0.0 0.823 101.4 49.9 -63.7 -27.9 -3.6 59.5 -2.1 63 68 A N G < S+ 0 0 27 -3,-1.6 -36,-2.4 -4,-0.3 -35,-0.4 0.016 92.3 85.0-111.1 23.8 -3.4 56.2 -3.8 64 69 A I E < -D 26 0C 2 -3,-1.0 2,-0.3 -38,-0.2 -38,-0.2 -0.875 53.4-169.1-115.4 154.5 -0.7 54.4 -1.7 65 70 A R E -D 25 0C 54 -40,-2.1 -40,-2.9 -2,-0.3 2,-0.2 -0.996 31.4-105.6-141.5 144.0 -1.3 52.4 1.5 66 71 A S E -D 24 0C 51 -2,-0.3 2,-0.8 -42,-0.2 -42,-0.3 -0.501 32.2-145.9 -63.7 139.0 0.9 51.0 4.2 67 72 A D > + 0 0 1 -44,-2.9 4,-2.5 1,-0.2 -44,-0.2 -0.766 26.7 170.0-116.1 83.3 0.9 47.2 3.6 68 73 A K H > S+ 0 0 142 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.858 75.5 54.3 -64.7 -38.4 1.2 45.8 7.1 69 74 A T H > S+ 0 0 38 81,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 110.8 45.5 -64.3 -46.2 0.4 42.2 6.0 70 75 A L H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 114.4 47.7 -64.2 -46.2 3.2 42.2 3.4 71 76 A Q H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.901 108.8 54.6 -62.2 -41.0 5.7 43.8 5.8 72 77 A D H X S+ 0 0 46 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.887 109.8 48.0 -56.7 -43.3 4.7 41.3 8.6 73 78 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.914 110.4 52.1 -60.7 -48.0 5.5 38.4 6.1 74 79 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.955 112.5 43.6 -55.0 -53.2 8.8 40.0 5.2 75 80 A Y H < S+ 0 0 40 -4,-2.7 7,-0.4 1,-0.2 -1,-0.2 0.744 115.1 49.4 -68.4 -26.7 9.9 40.3 8.8 76 81 A K H < S+ 0 0 96 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.760 117.8 39.3 -79.7 -30.1 8.7 36.8 9.7 77 82 A L H < S+ 0 0 7 -4,-2.1 -2,-0.2 -3,-0.3 -3,-0.2 0.833 98.7 74.8 -92.4 -33.0 10.4 35.2 6.7 78 83 A V S >X S- 0 0 4 -4,-2.5 3,-1.7 -5,-0.2 4,-0.5 -0.710 83.0-130.1 -92.1 106.6 13.8 37.0 6.4 79 84 A P T 34 S+ 0 0 59 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.232 86.3 0.3 -56.3 129.2 16.1 35.8 9.2 80 85 A G T 3> S+ 0 0 51 -5,-0.1 4,-2.8 1,-0.1 5,-0.2 0.218 97.6 112.3 84.4 -16.5 17.7 38.7 11.1 81 86 A L H <> S+ 0 0 6 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.923 77.6 43.4 -63.7 -50.3 16.0 41.4 9.1 82 87 A F H X S+ 0 0 101 -4,-0.5 4,-2.8 -7,-0.4 5,-0.2 0.937 116.0 47.7 -62.4 -51.1 13.7 42.9 11.8 83 88 A K H > S+ 0 0 172 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 113.3 50.5 -54.8 -45.1 16.4 42.8 14.5 84 89 A N H X S+ 0 0 68 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.942 112.0 44.7 -57.0 -51.4 18.8 44.4 12.1 85 90 A E H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.902 112.5 51.9 -65.0 -43.7 16.4 47.2 11.1 86 91 A M H X S+ 0 0 48 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.895 110.9 49.1 -57.5 -42.7 15.4 47.9 14.8 87 92 A K H X S+ 0 0 107 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.909 107.2 54.1 -64.2 -43.4 19.2 48.1 15.7 88 93 A R H X S+ 0 0 63 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 108.9 50.2 -56.6 -44.8 19.9 50.6 12.8 89 94 A R H X S+ 0 0 58 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.926 112.8 44.7 -60.6 -47.7 17.1 52.8 14.1 90 95 A R H X S+ 0 0 159 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.879 113.4 50.8 -62.2 -43.7 18.5 52.7 17.7 91 96 A D H X S+ 0 0 82 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.922 110.2 50.4 -62.0 -42.1 22.0 53.3 16.5 92 97 A F H X S+ 0 0 25 -4,-2.6 4,-1.3 -5,-0.2 3,-0.5 0.956 112.5 45.5 -58.0 -52.6 20.8 56.3 14.4 93 98 A Y H < S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.718 106.8 57.8 -67.4 -24.1 19.0 57.9 17.3 94 99 A A H < S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.9 39.3 -75.5 -32.3 21.8 57.4 19.8 95 100 A A H < S+ 0 0 75 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.625 122.0 46.5 -86.6 -17.2 24.2 59.3 17.6 96 101 A H S < S- 0 0 105 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.605 81.6-171.8-124.2 71.3 21.4 61.8 16.7 97 102 A P 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.078 360.0 360.0 -64.2 161.5 19.6 62.9 19.9 98 103 A S 0 0 154 -5,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.170 360.0 360.0-117.9 360.0 16.4 65.0 20.1 99 !* 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 0.0 100 15 B K 0 0 180 0, 0.0 -39,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.4 -1.3 60.2 6.3 101 16 B T - 0 0 105 2,-0.1 -40,-0.1 0, 0.0 0, 0.0 0.529 360.0-135.7 -88.3 -14.3 0.9 63.1 5.4 102 17 B W + 0 0 19 1,-0.2 2,-0.1 -41,-0.0 -63,-0.0 0.703 41.2 168.6 57.6 30.1 3.6 60.6 4.4 103 18 B E - 0 0 152 1,-0.1 2,-0.4 -64,-0.0 -1,-0.2 -0.390 30.1-130.5 -69.9 137.1 6.3 62.7 6.1 104 19 B L - 0 0 20 -2,-0.1 -1,-0.1 -68,-0.0 2,-0.1 -0.799 16.0-129.8 -94.4 137.7 9.6 61.0 6.6 105 20 B S > - 0 0 42 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.293 31.6-100.5 -73.8 163.9 11.4 60.9 9.9 106 21 B L H > S+ 0 0 115 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.900 127.7 48.4 -52.2 -42.4 15.1 61.9 10.4 107 22 B Y H >> S+ 0 0 7 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.955 111.9 49.6 -63.5 -47.4 16.0 58.2 10.4 108 23 B E H >4 S+ 0 0 20 1,-0.3 3,-1.0 2,-0.2 -2,-0.2 0.887 101.0 63.1 -60.1 -40.5 13.9 57.6 7.3 109 24 B L H 3< S+ 0 0 83 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.691 117.3 27.9 -60.1 -18.9 15.4 60.4 5.4 110 25 B Q H << S+ 0 0 91 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.324 86.9 132.9-123.5 6.2 18.8 58.8 5.5 111 26 B R << - 0 0 29 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.170 40.5-150.4 -62.3 155.0 18.0 55.0 5.7 112 27 B T - 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0 0 91 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.907 63.5 -43.2 -76.4 -41.6 -19.1 49.5 -3.8 178 96 B S S > S- 0 0 34 -11,-0.0 3,-1.5 -15,-0.0 -1,-0.2 -0.876 74.9 -64.4-167.2-172.1 -18.4 46.5 -6.1 179 97 B K G > S+ 0 0 120 1,-0.3 3,-1.1 -2,-0.2 -20,-0.0 0.536 121.0 74.1 -71.8 -8.5 -15.6 44.2 -7.3 180 98 B R G 3 S+ 0 0 193 1,-0.2 -1,-0.3 3,-0.0 -4,-0.0 0.530 84.2 67.3 -81.5 -4.8 -14.0 47.2 -9.0 181 99 B S G < S+ 0 0 24 -3,-1.5 -34,-2.9 -34,-0.1 -33,-0.4 0.336 99.1 70.5 -83.7 2.8 -13.1 48.1 -5.3 182 100 B L E < -H 146 0F 1 -3,-1.1 -36,-0.2 -36,-0.2 -38,-0.0 -0.917 63.7-161.5-127.3 144.3 -10.8 45.0 -5.6 183 101 B R E -H 145 0F 67 -38,-2.6 -38,-2.9 -2,-0.3 2,-0.1 -0.967 28.1-112.1-121.1 144.4 -7.6 44.1 -7.4 184 102 B P E -H 144 0F 73 0, 0.0 -40,-0.2 0, 0.0 3,-0.1 -0.473 23.0-150.6 -66.6 146.4 -6.1 40.7 -8.2 185 103 B D >> + 0 0 5 -42,-2.5 4,-1.9 1,-0.1 3,-0.7 -0.640 28.8 161.6-121.4 73.7 -2.9 40.1 -6.2 186 104 B P H 3> S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.784 76.5 59.6 -68.8 -22.2 -0.9 37.7 -8.5 187 105 B N H 3> S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.864 105.3 47.7 -78.0 -28.7 2.2 38.6 -6.6 188 106 B F H <> S+ 0 0 6 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.898 111.3 50.8 -71.7 -42.3 0.7 37.4 -3.3 189 107 B D H X S+ 0 0 37 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.913 108.2 53.8 -58.6 -40.6 -0.4 34.2 -5.0 190 108 B A H X S+ 0 0 32 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.900 107.7 49.1 -65.2 -43.2 3.1 33.7 -6.3 191 109 B L H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.916 112.0 49.7 -56.9 -46.2 4.6 34.0 -2.9 192 110 B I H X S+ 0 0 17 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.786 105.8 57.9 -64.7 -30.9 2.1 31.5 -1.6 193 111 B S H < S+ 0 0 90 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.912 110.8 41.1 -66.8 -42.8 2.9 29.1 -4.5 194 112 B K H < S+ 0 0 77 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 117.4 46.0 -73.2 -41.0 6.6 28.9 -3.5 195 113 B I H < 0 0 20 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.826 360.0 360.0 -70.8 -32.3 6.1 28.7 0.3 196 114 B Y < 0 0 151 -4,-1.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.170 360.0 360.0-138.2 360.0 3.3 26.1 0.0