==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL-CYCLE 27-MAY-10 2XFV . COMPND 2 MOLECULE: REGULATORY PROTEIN SWI6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.J.SMERDON,D.C.GOLDSTONE,I.A.TAYLOR . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 63.4 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 . 38 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 0 0 0 0 5 1 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 . 2 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A A 0 0 78 0, 0.0 22,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.8 -9.1 44.8 19.9 2 3 A L E -A 22 0A 113 20,-0.2 2,-0.4 21,-0.1 20,-0.2 -0.741 360.0-168.5 -91.5 138.0 -11.2 41.7 19.5 3 4 A E E -A 21 0A 42 18,-2.4 18,-2.9 -2,-0.4 2,-0.4 -0.961 12.5-171.2-121.7 143.3 -14.1 41.7 16.9 4 5 A E E +A 20 0A 101 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.991 21.4 176.8-146.6 139.9 -16.6 39.0 16.9 5 6 A V E -A 19 0A 10 14,-2.0 14,-2.8 -2,-0.4 2,-0.4 -0.997 13.8-164.6-135.4 139.0 -19.6 37.5 15.0 6 7 A V E +A 18 0A 50 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.974 7.9 177.9-125.1 140.8 -21.5 34.4 15.9 7 8 A R E -A 17 0A 57 10,-2.1 10,-2.7 -2,-0.4 2,-0.3 -0.919 17.1-138.4-132.4 161.5 -23.9 32.2 13.8 8 9 A Y E +A 16 0A 124 -2,-0.3 2,-0.2 8,-0.2 6,-0.1 -0.914 20.0 170.9-125.5 148.1 -25.8 29.0 14.7 9 10 A L E +A 15 0A 14 6,-2.5 6,-2.4 -2,-0.3 5,-0.3 -0.779 29.6 81.9-140.8-171.7 -26.6 25.8 12.9 10 11 A G S > S- 0 0 13 -2,-0.2 3,-1.9 3,-0.2 38,-0.1 -0.076 91.6 -65.6 89.3 162.9 -28.1 22.3 13.6 11 12 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 0.715 138.4 29.5 -61.6 -21.8 -31.7 21.3 13.7 12 13 A H T 3 S- 0 0 153 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.096 112.9-107.4-123.6 22.2 -32.4 23.4 16.8 13 14 A N S < S+ 0 0 110 -3,-1.9 -3,-0.2 1,-0.1 -4,-0.0 0.851 80.2 133.9 54.7 37.6 -29.8 26.1 16.3 14 15 A E + 0 0 68 -5,-0.3 -4,-0.2 -6,-0.1 -1,-0.1 0.534 43.4 80.0 -95.4 -9.3 -27.8 24.5 19.1 15 16 A I E -A 9 0A 4 -6,-2.4 -6,-2.5 32,-0.0 2,-0.3 -0.875 65.9-159.0-106.7 112.2 -24.4 24.6 17.4 16 17 A P E -A 8 0A 64 0, 0.0 2,-0.5 0, 0.0 -8,-0.2 -0.650 12.0-167.7 -89.3 142.4 -22.4 27.9 17.5 17 18 A L E -A 7 0A 1 -10,-2.7 -10,-2.1 -2,-0.3 2,-0.5 -0.975 14.1-168.2-120.5 117.4 -19.6 29.0 15.2 18 19 A T E -A 6 0A 24 -2,-0.5 2,-0.7 14,-0.2 -12,-0.2 -0.913 11.5-157.1-106.0 124.0 -17.9 32.1 16.5 19 20 A L E -A 5 0A 0 -14,-2.8 -14,-2.0 -2,-0.5 2,-0.5 -0.906 14.7-175.9 -95.4 115.9 -15.4 34.1 14.4 20 21 A T E -A 4 0A 4 -2,-0.7 9,-2.2 9,-0.2 2,-0.4 -0.964 5.0-170.0-115.1 113.5 -13.2 36.0 16.8 21 22 A R E -AB 3 28A 42 -18,-2.9 -18,-2.4 -2,-0.5 2,-0.6 -0.877 20.3-141.5-108.8 137.2 -10.7 38.3 15.0 22 23 A D E > -A 2 0A 35 5,-2.5 4,-2.9 -2,-0.4 5,-0.3 -0.871 13.5-152.7 -91.5 119.1 -7.7 40.2 16.5 23 24 A S T 4 S+ 0 0 47 -22,-2.7 -1,-0.1 -2,-0.6 -21,-0.1 0.672 91.0 53.3 -71.3 -17.4 -7.7 43.6 14.8 24 25 A E T 4 S+ 0 0 169 -23,-0.2 -1,-0.2 1,-0.1 -22,-0.0 0.872 123.5 23.4 -84.0 -40.2 -4.0 44.1 15.3 25 26 A T T 4 S- 0 0 72 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.728 93.1-134.2 -93.2 -26.8 -2.8 40.7 13.7 26 27 A G < + 0 0 16 -4,-2.9 -3,-0.1 1,-0.3 2,-0.1 0.447 61.2 132.4 82.3 1.0 -5.9 40.1 11.5 27 28 A H - 0 0 32 -5,-0.3 -5,-2.5 55,-0.1 2,-0.3 -0.402 50.2-132.8 -88.0 163.1 -6.0 36.5 12.7 28 29 A F E -BC 21 81A 0 53,-2.4 53,-2.7 -7,-0.2 2,-0.2 -0.885 29.1 -99.8-117.3 145.0 -8.9 34.4 13.9 29 30 A L E - C 0 80A 15 -9,-2.2 3,-0.4 -2,-0.3 4,-0.3 -0.446 26.8-153.9 -69.2 126.9 -9.1 32.2 17.1 30 31 A L S >> S+ 0 0 2 49,-2.2 3,-2.2 -2,-0.2 4,-0.6 0.878 81.2 70.9 -65.8 -41.3 -8.7 28.5 16.2 31 32 A K G >4 S+ 0 0 100 48,-0.5 3,-1.3 1,-0.3 -1,-0.2 0.805 87.7 63.3 -56.7 -35.9 -10.5 26.9 19.1 32 33 A H G 34 S+ 0 0 51 -3,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.725 102.5 51.7 -58.3 -25.0 -14.0 28.0 17.9 33 34 A F G <> S+ 0 0 2 -3,-2.2 4,-2.3 -4,-0.3 -1,-0.3 0.644 88.3 84.7 -84.4 -18.0 -13.6 25.8 14.7 34 35 A L H S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.942 117.6 41.4 -57.5 -46.0 -15.9 20.9 17.4 36 37 A I H > S+ 0 0 3 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.880 113.8 53.2 -67.0 -39.2 -17.4 21.3 13.9 37 38 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.891 108.5 49.7 -64.5 -40.5 -14.1 20.4 12.2 38 39 A Q H X S+ 0 0 32 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.914 112.2 47.4 -63.2 -43.9 -13.9 17.1 14.2 39 40 A Q H X>S+ 0 0 35 -4,-1.8 4,-2.7 -5,-0.2 5,-1.1 0.919 110.2 52.5 -64.6 -43.0 -17.4 16.2 13.3 40 41 A Y H X5S+ 0 0 73 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.938 110.8 48.4 -56.5 -47.4 -16.8 17.0 9.6 41 42 A H H <5S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.911 115.8 44.4 -56.9 -44.5 -13.8 14.7 9.7 42 43 A D H <5S- 0 0 95 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.906 138.9 -4.5 -73.8 -44.5 -15.7 11.9 11.4 43 44 A T H <5S- 0 0 77 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.482 83.1-122.5-128.7 -11.6 -19.0 11.8 9.4 44 45 A G S < - 0 0 70 -6,-0.5 3,-1.5 1,-0.1 -1,-0.1 -0.876 44.8-177.6-122.5 98.4 -22.1 16.1 8.5 46 47 A I G > S+ 0 0 17 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.695 74.9 75.8 -71.4 -18.1 -21.6 19.1 10.6 47 48 A N G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -37,-0.1 -32,-0.0 0.600 91.6 56.3 -70.2 -10.6 -25.3 19.4 11.5 48 49 A E G < S+ 0 0 102 -3,-1.5 -1,-0.3 -38,-0.1 -2,-0.2 0.230 75.2 138.0-104.6 15.2 -24.8 16.5 13.9 49 50 A T < - 0 0 5 -3,-1.7 -13,-0.1 1,-0.1 -3,-0.0 -0.336 58.4-122.3 -54.8 133.3 -22.0 18.2 15.9 50 51 A N > - 0 0 79 -15,-0.2 3,-1.1 1,-0.2 -1,-0.1 -0.740 11.8-151.3 -82.6 119.3 -22.5 17.6 19.6 51 52 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.767 94.7 56.4 -60.9 -22.4 -22.8 21.0 21.4 52 53 A D T 3 S+ 0 0 150 -3,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.677 90.0 88.7 -84.2 -18.4 -21.3 19.3 24.5 53 54 A S < - 0 0 57 -3,-1.1 -4,-0.0 -18,-0.0 0, 0.0 -0.534 47.6-177.1 -88.1 145.2 -18.1 18.0 23.0 54 55 A F - 0 0 113 -2,-0.2 -2,-0.0 -20,-0.1 -20,-0.0 -0.947 31.0-113.8-140.5 126.9 -14.7 19.7 22.7 55 56 A P - 0 0 10 0, 0.0 -21,-0.1 0, 0.0 2,-0.0 -0.192 28.7-127.4 -56.5 135.5 -11.7 18.2 21.0 56 57 A T > - 0 0 67 1,-0.1 4,-2.7 4,-0.0 5,-0.1 -0.251 30.1-101.7 -73.2 169.4 -8.7 17.3 23.2 57 58 A D H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.853 125.4 54.4 -60.7 -34.5 -5.2 18.6 22.4 58 59 A E H > S+ 0 0 111 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.914 109.9 45.4 -65.8 -43.6 -4.4 15.2 21.0 59 60 A E H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.893 110.7 55.3 -63.8 -41.1 -7.4 15.3 18.7 60 61 A R H X S+ 0 0 64 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.901 102.4 56.0 -58.6 -44.2 -6.5 18.8 17.7 61 62 A N H X S+ 0 0 89 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.910 107.7 49.5 -53.3 -44.8 -3.0 17.7 16.7 62 63 A K H X S+ 0 0 141 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.842 111.2 47.7 -66.0 -38.5 -4.6 15.2 14.3 63 64 A L H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 6,-0.2 0.902 111.5 49.4 -70.8 -43.2 -6.9 17.7 12.7 64 65 A L H X>S+ 0 0 27 -4,-2.5 5,-2.0 1,-0.2 4,-0.5 0.903 115.4 45.4 -62.0 -41.9 -4.2 20.3 12.2 65 66 A A H ><5S+ 0 0 82 -4,-2.1 3,-0.7 -5,-0.3 -2,-0.2 0.952 115.3 45.2 -65.5 -50.2 -2.0 17.7 10.6 66 67 A H H 3<5S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.906 119.3 39.6 -63.6 -44.0 -4.7 16.2 8.4 67 68 A Y H 3<5S- 0 0 47 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.432 106.6-124.0 -89.2 1.3 -6.1 19.5 7.1 68 69 A G T <<5 + 0 0 55 -3,-0.7 2,-0.7 -4,-0.5 -3,-0.2 0.905 48.3 168.1 59.7 44.6 -2.7 21.1 6.8 69 70 A I < - 0 0 10 -5,-2.0 2,-0.2 -6,-0.2 -1,-0.2 -0.819 21.6-156.3 -96.4 115.1 -3.6 24.0 9.0 70 71 A A - 0 0 83 -2,-0.7 2,-0.4 -5,-0.0 12,-0.3 -0.595 13.6-152.7 -81.5 152.3 -0.7 26.2 10.2 71 72 A V - 0 0 47 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.956 11.7-142.1-129.6 145.5 -1.2 28.2 13.4 72 73 A N E -D 80 0A 64 8,-2.9 8,-2.8 -2,-0.4 2,-0.4 -0.788 22.4-144.6 -95.6 150.5 0.1 31.5 14.8 73 74 A T E -D 79 0A 95 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.948 7.1-150.7-121.7 134.9 0.8 31.5 18.6 74 75 A D > - 0 0 46 4,-2.1 3,-1.8 -2,-0.4 6,-0.0 -0.359 40.7 -86.8 -95.4-178.8 0.3 34.5 20.9 75 76 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.659 128.8 49.8 -64.6 -17.7 2.2 35.4 24.2 76 77 A R T 3 S- 0 0 223 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.475 119.2-108.2 -94.0 -6.7 -0.2 33.2 26.2 77 78 A G < + 0 0 44 -3,-1.8 2,-0.1 1,-0.3 -2,-0.1 0.496 69.3 147.1 88.6 2.5 0.2 30.2 23.9 78 79 A E - 0 0 69 1,-0.1 -4,-2.1 -5,-0.0 2,-0.3 -0.492 46.1-120.9 -71.4 146.2 -3.4 30.6 22.4 79 80 A L E + D 0 73A 29 -6,-0.2 -49,-2.2 -2,-0.1 -48,-0.5 -0.740 30.5 179.8-102.1 138.4 -3.6 29.5 18.8 80 81 A W E -CD 29 72A 17 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.3 -0.895 13.4-145.4-132.0 155.0 -4.8 31.6 15.8 81 82 A I E -C 28 0A 0 -53,-2.7 -53,-2.4 -2,-0.3 -10,-0.1 -0.879 27.0-100.2-121.9 157.8 -5.2 31.2 12.0 82 83 A E > - 0 0 109 -12,-0.3 4,-2.3 -2,-0.3 5,-0.1 -0.306 32.0-112.8 -70.7 157.0 -4.8 33.5 9.0 83 84 A L H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 117.6 52.1 -52.5 -46.0 -7.7 35.2 7.3 84 85 A E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 109.3 49.1 -65.5 -35.8 -7.2 33.2 4.1 85 86 A K H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 108.1 54.5 -68.3 -39.3 -7.3 29.9 6.1 86 87 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.955 110.7 46.1 -57.2 -47.4 -10.4 31.1 7.9 87 88 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 110.8 52.8 -62.5 -42.3 -12.0 31.7 4.4 88 89 A Q H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.904 110.2 47.8 -57.9 -44.4 -10.8 28.3 3.2 89 90 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.895 110.5 50.5 -65.7 -42.2 -12.4 26.5 6.2 90 91 A L H <>S+ 0 0 0 -4,-2.3 5,-3.1 -5,-0.2 6,-0.9 0.920 113.1 47.3 -61.9 -41.7 -15.7 28.3 5.8 91 92 A N H ><5S+ 0 0 24 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.937 111.4 49.9 -62.0 -48.3 -15.8 27.3 2.1 92 93 A M H 3<5S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.873 115.0 44.0 -57.6 -40.9 -14.8 23.7 2.9 93 94 A L T 3<5S- 0 0 8 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.399 111.4-121.0 -85.2 0.9 -17.6 23.4 5.5 94 95 A N T < 5S+ 0 0 136 -3,-1.3 -3,-0.2 -4,-0.3 4,-0.1 0.884 80.8 118.7 54.8 43.9 -20.1 25.2 3.2 95 96 A L >< + 0 0 12 -5,-3.1 4,-1.3 -6,-0.2 -4,-0.2 0.266 37.6 94.9-116.6 5.3 -20.6 27.9 5.9 96 97 A F T 4 S+ 0 0 3 -6,-0.9 3,-0.4 1,-0.2 -5,-0.1 0.919 85.2 53.0 -65.3 -40.2 -19.4 30.9 3.9 97 98 A G T >4 S+ 0 0 20 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.904 103.8 56.7 -56.9 -43.4 -22.9 31.7 2.9 98 99 A L T 34 S+ 0 0 68 1,-0.3 3,-0.2 -4,-0.1 -1,-0.2 0.839 116.0 36.2 -59.8 -33.9 -24.0 31.7 6.6 99 100 A F T >< S+ 0 0 0 -4,-1.3 3,-2.2 -3,-0.4 -1,-0.3 0.146 80.6 122.0-103.7 17.8 -21.3 34.4 7.3 100 101 A Q G X + 0 0 75 -3,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.819 69.5 56.4 -53.9 -37.7 -21.7 36.4 4.1 101 102 A D G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.592 99.5 62.2 -74.6 -7.6 -22.6 39.7 5.7 102 103 A A G < S+ 0 0 0 -3,-2.2 113,-3.1 114,-0.1 2,-0.4 0.416 100.4 61.2 -94.0 -0.9 -19.4 39.6 7.8 103 104 A F E < +E 214 0B 7 -3,-1.5 2,-0.3 -4,-0.3 111,-0.2 -0.986 58.6 174.1-130.8 137.5 -17.1 39.7 4.7 104 105 A E E -E 213 0B 62 109,-2.5 109,-2.8 -2,-0.4 2,-0.1 -0.862 40.8 -80.3-132.0 167.6 -16.8 42.3 1.9 105 106 A F E -E 212 0B 2 -2,-0.3 107,-0.2 107,-0.2 106,-0.1 -0.425 52.2-102.1 -65.7 144.4 -14.5 42.8 -1.1 106 107 A E - 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0 0 99 -12,-0.3 4,-2.5 -2,-0.3 3,-0.3 -0.365 31.5-112.5 -73.2 154.9 -27.1 34.7 -6.1 192 84 B L H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 115.8 57.5 -50.1 -44.6 -24.1 34.4 -3.9 193 85 B E H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 110.7 41.7 -60.3 -43.5 -24.7 30.7 -3.2 194 86 B K H > S+ 0 0 51 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.867 110.7 58.0 -70.6 -36.8 -24.6 29.9 -7.0 195 87 B C H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.950 109.4 44.8 -55.4 -48.3 -21.6 32.2 -7.5 196 88 B L H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.883 110.2 54.3 -65.4 -39.9 -19.7 30.2 -4.9 197 89 B Q H X S+ 0 0 112 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.898 110.4 47.3 -59.7 -40.5 -20.8 26.8 -6.4 198 90 B L H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 110.0 51.8 -68.4 -42.2 -19.5 28.0 -9.8 199 91 B L H <>S+ 0 0 2 -4,-2.4 5,-3.4 1,-0.2 6,-0.6 0.930 113.5 45.3 -59.3 -43.8 -16.2 29.1 -8.3 200 92 B N H ><5S+ 0 0 63 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.908 110.4 52.5 -66.5 -42.3 -15.8 25.7 -6.6 201 93 B M H 3<5S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.897 114.6 43.4 -57.9 -40.6 -16.8 23.8 -9.7 202 94 B L T 3<5S- 0 0 12 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.437 112.8-120.1 -85.6 -1.0 -14.2 25.7 -11.8 203 95 B N T < 5S+ 0 0 143 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.908 78.3 121.9 59.1 46.3 -11.6 25.3 -9.0 204 96 B L >< + 0 0 10 -5,-3.4 4,-1.0 -6,-0.2 3,-0.3 0.337 33.4 96.1-119.5 5.2 -11.3 29.1 -8.7 205 97 B F H >> S+ 0 0 10 -6,-0.6 4,-1.1 1,-0.2 3,-1.0 0.934 85.4 55.7 -60.5 -41.2 -12.1 29.7 -5.1 206 98 B G H 34 S+ 0 0 40 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.835 100.5 58.0 -57.6 -35.3 -8.4 29.8 -4.3 207 99 B L H 34 S+ 0 0 50 -3,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.794 114.8 37.8 -64.9 -28.7 -7.9 32.5 -6.9 208 100 B F H X< S+ 0 0 0 -3,-1.0 3,-2.4 -4,-1.0 4,-0.3 0.465 85.8 97.4-104.1 -4.7 -10.4 34.7 -4.9 209 101 B Q G >< S+ 0 0 26 -4,-1.1 3,-0.7 -3,-0.3 -1,-0.1 0.812 85.4 53.4 -48.9 -36.8 -9.4 33.7 -1.3 210 102 B D G 3 S+ 0 0 73 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.291 93.6 74.6 -88.2 12.3 -7.3 36.8 -1.1 211 103 B A G < S+ 0 0 0 -3,-2.4 -105,-2.8 -106,-0.1 2,-0.3 0.482 79.5 81.2-103.7 -4.6 -10.1 39.2 -2.2 212 104 B F E < -E 105 0B 5 -3,-0.7 2,-0.4 -4,-0.3 -107,-0.2 -0.797 52.4-167.3-110.6 145.7 -12.2 39.3 1.0 213 105 B E E -E 104 0B 87 -109,-2.8 -109,-2.5 -2,-0.3 2,-0.2 -0.972 28.4-110.6-128.2 145.2 -11.9 41.3 4.2 214 106 B F E -E 103 0B 9 -2,-0.4 2,-0.4 -111,-0.2 -111,-0.3 -0.525 31.0-174.6 -73.2 136.7 -13.7 40.8 7.5 215 107 B E - 0 0 98 -113,-3.1 -2,-0.0 -2,-0.2 -1,-0.0 -0.943 25.8-129.2-134.4 111.6 -16.2 43.5 8.5 216 108 B E 0 0 99 -2,-0.4 -114,-0.1 1,-0.1 -211,-0.1 -0.457 360.0 360.0 -61.6 115.8 -17.9 43.3 11.9 217 109 B P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -213,-0.1 -0.300 360.0 360.0 -59.3 360.0 -21.6 43.6 11.2