==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 02-OCT-12 3VYQ . COMPND 2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.OTANI,K.ARITA,T.KATO,M.KINOSHITA,M.ARIYOSHI,M.SHIRAKAWA . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 50.8 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 . 20 15.9 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 . 2 1.6 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 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 . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 70 A H 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 5.5 -20.8 18.0 2 71 A K - 0 0 98 58,-0.0 58,-0.1 56,-0.0 56,-0.0 -0.967 360.0-134.3-143.3 121.4 8.4 -18.4 18.1 3 72 A P - 0 0 110 0, 0.0 57,-0.1 0, 0.0 0, 0.0 -0.229 24.9-115.4 -73.3 158.3 9.2 -15.1 20.0 4 73 A V - 0 0 64 55,-0.1 3,-0.1 4,-0.1 55,-0.1 -0.836 34.8-105.0-100.9 127.3 10.6 -12.0 18.5 5 74 A P > - 0 0 18 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.110 49.0 -87.5 -51.6 139.0 14.1 -10.7 19.6 6 75 A C T 3 S+ 0 0 126 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.154 112.1 12.6 -52.9 133.5 14.1 -7.7 21.9 7 76 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.152 104.5 110.6 85.4 -20.1 14.1 -4.4 20.1 8 77 A W < - 0 0 30 -3,-2.0 2,-0.4 23,-0.1 -1,-0.3 -0.553 56.4-146.8 -87.2 154.7 13.3 -6.0 16.8 9 78 A E E -A 29 0A 113 20,-2.1 20,-2.5 -2,-0.2 2,-0.5 -0.980 2.0-151.5-123.8 133.3 9.9 -5.6 15.0 10 79 A R E -A 28 0A 79 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.900 13.1-166.3-105.7 125.6 8.2 -8.2 12.9 11 80 A V E -A 27 0A 30 16,-3.2 16,-2.3 -2,-0.5 2,-0.7 -0.944 10.6-163.1-118.3 122.0 5.9 -7.0 10.1 12 81 A V E -A 26 0A 67 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.896 22.4-176.9 -99.2 113.2 3.5 -9.2 8.2 13 82 A K E -A 25 0A 106 12,-3.2 12,-2.9 -2,-0.7 2,-0.4 -0.861 18.0-144.5-116.4 144.3 2.5 -7.4 5.0 14 83 A Q E -A 24 0A 90 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.887 22.4-120.0-107.6 138.7 0.0 -8.2 2.3 15 84 A R - 0 0 90 8,-3.4 7,-3.1 -2,-0.4 3,-0.1 -0.522 23.8-172.0 -74.4 137.2 0.6 -7.3 -1.4 16 85 A L + 0 0 147 -2,-0.2 2,-0.2 5,-0.2 -1,-0.1 0.828 58.6 27.3 -99.8 -39.5 -2.1 -5.1 -2.8 17 86 A S S S+ 0 0 98 3,-0.1 3,-0.3 4,-0.1 -1,-0.1 -0.684 84.3 43.2-124.3 174.9 -1.4 -4.9 -6.6 18 87 A G S > S- 0 0 60 -2,-0.2 3,-1.9 1,-0.2 -3,-0.0 -0.116 101.9 -51.5 86.3 174.8 0.1 -6.8 -9.4 19 88 A K T 3 S+ 0 0 221 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.733 137.7 55.8 -54.7 -20.9 -0.1 -10.4 -10.5 20 89 A T T > S+ 0 0 54 -3,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.163 72.6 143.5-105.3 18.6 0.9 -11.2 -6.9 21 90 A A T < + 0 0 53 -3,-1.9 -5,-0.2 1,-0.2 3,-0.1 -0.241 68.1 29.1 -55.8 144.5 -1.8 -9.3 -5.0 22 91 A G T 3 S+ 0 0 38 -7,-3.1 -1,-0.2 1,-0.3 -6,-0.1 0.104 89.4 125.5 89.9 -24.4 -2.9 -11.1 -1.8 23 92 A K < - 0 0 104 -3,-1.9 -8,-3.4 -9,-0.1 -1,-0.3 -0.323 55.3-132.2 -61.7 150.0 0.5 -12.7 -1.4 24 93 A F E -A 14 0A 90 -10,-0.2 2,-0.4 -3,-0.1 -10,-0.2 -0.827 18.0-167.6-107.7 149.1 2.1 -12.1 2.1 25 94 A D E -A 13 0A 53 -12,-2.9 -12,-3.2 -2,-0.3 2,-0.4 -0.996 6.4-155.8-133.6 131.7 5.6 -10.9 2.9 26 95 A V E +A 12 0A 8 35,-0.5 2,-0.3 -2,-0.4 -14,-0.2 -0.866 19.9 168.1 -99.5 135.9 7.2 -10.9 6.3 27 96 A Y E -A 11 0A 49 -16,-2.3 -16,-3.2 -2,-0.4 2,-0.3 -0.983 21.9-136.8-142.0 159.1 10.1 -8.6 7.1 28 97 A F E -AB 10 36A 2 8,-1.9 8,-2.6 -2,-0.3 2,-0.5 -0.853 4.5-147.7-114.1 150.7 11.9 -7.5 10.3 29 98 A I E -AB 9 35A 29 -20,-2.5 -20,-2.1 -2,-0.3 6,-0.2 -0.976 19.1-136.0-117.4 123.4 13.1 -4.1 11.6 30 99 A S > - 0 0 5 4,-2.6 3,-1.5 -2,-0.5 -23,-0.1 -0.177 33.2-100.4 -66.3 165.2 16.3 -3.9 13.6 31 100 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.665 128.9 51.8 -60.9 -15.4 16.4 -1.7 16.8 32 101 A Q T 3 S- 0 0 130 2,-0.1 -24,-0.1 0, 0.0 -25,-0.0 0.484 123.4-106.2 -97.7 -8.4 18.2 0.8 14.5 33 102 A G < + 0 0 40 -3,-1.5 2,-0.3 1,-0.3 -25,-0.0 0.587 67.3 146.5 97.9 11.0 15.5 0.7 11.8 34 103 A L - 0 0 84 1,-0.0 -4,-2.6 2,-0.0 2,-0.4 -0.645 41.0-138.2 -76.9 138.2 17.2 -1.4 9.2 35 104 A K E -B 29 0A 135 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.859 13.7-161.9-106.5 134.4 14.7 -3.5 7.3 36 105 A F E -B 28 0A 17 -8,-2.6 -8,-1.9 -2,-0.4 3,-0.0 -0.962 12.0-176.1-120.2 123.9 15.3 -7.1 6.3 37 106 A R S S+ 0 0 220 -2,-0.5 2,-0.3 -10,-0.2 -11,-0.2 0.430 71.2 29.3 -95.5 -4.6 13.2 -8.8 3.6 38 107 A S S > S- 0 0 45 1,-0.1 4,-1.8 -10,-0.1 5,-0.1 -0.990 72.1-120.4-154.5 159.2 14.8 -12.2 3.9 39 108 A K H > S+ 0 0 92 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.827 113.9 55.5 -71.9 -30.8 16.5 -14.6 6.4 40 109 A R H > S+ 0 0 197 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 108.0 45.1 -66.7 -49.2 19.6 -14.6 4.1 41 110 A S H > S+ 0 0 44 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.897 116.5 48.0 -61.2 -39.5 20.0 -10.8 4.1 42 111 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 3,-0.2 0.933 111.1 49.9 -64.6 -47.9 19.5 -10.8 7.9 43 112 A A H X S+ 0 0 20 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.911 108.6 52.3 -55.6 -46.3 21.9 -13.6 8.4 44 113 A N H X S+ 0 0 79 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.822 108.2 53.4 -59.1 -30.6 24.5 -11.8 6.3 45 114 A Y H X S+ 0 0 48 -4,-1.2 4,-1.3 -3,-0.2 -2,-0.2 0.884 105.2 52.4 -71.5 -39.1 23.9 -8.8 8.6 46 115 A L H <>S+ 0 0 12 -4,-2.0 5,-2.1 2,-0.2 4,-0.5 0.844 113.2 46.1 -65.1 -33.3 24.6 -10.9 11.7 47 116 A L H ><5S+ 0 0 136 -4,-1.8 3,-1.7 2,-0.2 -2,-0.2 0.962 106.2 54.9 -74.1 -52.8 27.9 -12.0 10.1 48 117 A K H 3<5S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.830 118.4 39.2 -46.1 -34.9 29.1 -8.6 8.9 49 118 A N T 3<5S- 0 0 104 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.478 106.7-123.1-101.1 -5.7 28.6 -7.5 12.5 50 119 A G T < 5 - 0 0 51 -3,-1.7 2,-0.2 -4,-0.5 -3,-0.2 0.785 37.8-176.3 66.7 28.2 29.8 -10.6 14.4 51 120 A E < + 0 0 76 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.419 8.0 177.6 -56.0 122.4 26.6 -11.1 16.3 52 121 A T S S+ 0 0 121 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.733 70.3 45.6 -99.1 -28.9 27.2 -14.0 18.6 53 122 A F S S+ 0 0 167 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.959 98.1 65.8 -86.6 -58.2 23.9 -14.1 20.5 54 123 A L - 0 0 27 -8,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.393 67.3-159.2 -63.2 142.8 21.2 -13.8 17.9 55 124 A K > - 0 0 102 -2,-0.1 3,-2.2 1,-0.1 4,-0.3 -0.924 28.9-118.0-121.3 150.6 20.9 -16.7 15.4 56 125 A P G > S+ 0 0 36 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.842 114.2 64.2 -53.4 -32.9 19.2 -16.6 12.0 57 126 A E G 3 S+ 0 0 116 1,-0.3 -3,-0.0 3,-0.1 -18,-0.0 0.610 86.4 70.9 -69.9 -11.9 16.8 -19.3 13.3 58 127 A D G < S+ 0 0 55 -3,-2.2 2,-0.6 1,-0.1 -1,-0.3 0.629 87.8 78.2 -75.0 -14.1 15.4 -16.8 15.8 59 128 A F < - 0 0 1 -3,-1.7 2,-0.8 -4,-0.3 -55,-0.1 -0.873 68.9-157.8-106.9 120.6 13.8 -14.9 13.0 60 129 A N + 0 0 47 -2,-0.6 -3,-0.1 1,-0.1 -33,-0.1 -0.827 17.8 170.7-103.2 104.2 10.6 -16.4 11.6 61 130 A F + 0 0 36 -2,-0.8 -35,-0.5 -35,-0.1 2,-0.2 0.435 49.7 98.3 -92.7 -0.4 9.9 -15.2 8.0 62 131 A T 0 0 98 1,-0.1 -37,-0.1 -37,-0.1 -2,-0.0 -0.569 360.0 360.0 -91.1 154.1 7.0 -17.6 7.4 63 132 A V 0 0 118 -2,-0.2 -1,-0.1 -39,-0.1 -51,-0.0 0.423 360.0 360.0-130.4 360.0 3.3 -16.7 7.7 64 !* 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 65 70 D H 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.8 18.7 -34.2 -31.9 66 71 D K - 0 0 106 1,-0.1 58,-0.1 57,-0.0 56,-0.0 -0.200 360.0-117.6 -40.5 122.8 14.9 -33.6 -31.6 67 72 D P - 0 0 102 0, 0.0 57,-0.1 0, 0.0 -1,-0.1 -0.235 18.4-116.0 -73.5 158.0 14.2 -30.3 -33.3 68 73 D V - 0 0 64 55,-0.1 3,-0.1 4,-0.1 55,-0.1 -0.836 35.0-104.8 -99.9 127.6 12.8 -27.2 -31.5 69 74 D P > - 0 0 18 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.122 48.8 -87.1 -50.2 138.2 9.3 -25.9 -32.6 70 75 D C T 3 S+ 0 0 129 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.166 112.2 12.6 -52.2 132.3 9.3 -22.7 -34.8 71 76 D G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.113 104.6 109.9 87.1 -21.9 9.4 -19.5 -32.7 72 77 D W < - 0 0 28 -3,-1.9 2,-0.4 23,-0.1 -1,-0.3 -0.531 56.5-147.1 -85.4 154.7 10.2 -21.3 -29.5 73 78 D E E -C 93 0B 111 20,-2.0 20,-2.5 -2,-0.2 2,-0.5 -0.982 1.9-151.7-124.3 133.9 13.5 -21.1 -27.7 74 79 D R E -C 92 0B 80 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.904 13.2-166.2-105.9 126.4 15.2 -23.9 -25.7 75 80 D V E -C 91 0B 28 16,-3.3 16,-2.2 -2,-0.5 2,-0.7 -0.954 10.6-162.2-119.0 123.9 17.5 -22.9 -22.9 76 81 D V E -C 90 0B 62 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.906 22.7-177.7-100.4 113.2 19.9 -25.2 -21.1 77 82 D K E -C 89 0B 105 12,-2.9 12,-2.7 -2,-0.7 2,-0.4 -0.853 19.3-142.6-117.5 147.4 20.9 -23.6 -17.8 78 83 D Q E -C 88 0B 86 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.905 22.5-120.7-110.0 136.9 23.3 -24.6 -15.0 79 84 D R - 0 0 79 8,-2.5 7,-3.4 -2,-0.4 8,-0.1 -0.593 25.0-171.6 -74.8 127.4 22.6 -24.1 -11.3 80 85 D L + 0 0 147 -2,-0.4 2,-0.2 5,-0.2 -1,-0.1 0.844 59.3 26.8 -93.4 -38.3 25.3 -21.9 -9.7 81 86 D S S S+ 0 0 101 3,-0.1 3,-0.3 4,-0.0 5,-0.1 -0.676 88.6 36.7-123.7 175.3 24.6 -22.0 -6.0 82 87 D G S > S- 0 0 65 -2,-0.2 3,-1.0 1,-0.2 -3,-0.0 -0.238 98.6 -41.8 81.9-166.7 23.0 -24.1 -3.4 83 88 D K T 3 S+ 0 0 220 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 0.708 134.3 41.9 -75.8 -29.8 22.8 -27.9 -2.8 84 89 D T T > S+ 0 0 76 -3,-0.3 3,-1.8 3,-0.1 -5,-0.3 -0.018 83.3 157.5-107.3 26.6 22.2 -29.1 -6.4 85 90 D A T < + 0 0 51 -3,-1.0 -5,-0.2 1,-0.2 3,-0.1 -0.232 59.7 30.4 -54.3 135.9 24.7 -26.7 -7.8 86 91 D G T 3 S+ 0 0 34 -7,-3.4 -1,-0.2 1,-0.4 2,-0.2 0.304 88.1 127.0 94.6 -8.5 26.1 -27.7 -11.2 87 92 D K < - 0 0 117 -3,-1.8 -8,-2.5 -8,-0.1 2,-0.4 -0.518 55.6-126.2 -78.4 150.8 22.9 -29.5 -12.3 88 93 D F E -C 78 0B 86 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.808 22.7-174.4-101.3 138.9 21.3 -28.6 -15.6 89 94 D D E -C 77 0B 54 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.905 11.4-149.1-119.6 155.0 17.7 -27.6 -16.2 90 95 D V E +C 76 0B 6 35,-0.4 2,-0.3 -2,-0.3 -14,-0.2 -0.964 19.0 171.6-117.8 140.3 16.0 -27.0 -19.5 91 96 D Y E -C 75 0B 26 -16,-2.2 -16,-3.3 -2,-0.4 2,-0.3 -0.970 20.0-135.6-140.0 163.8 13.2 -24.6 -20.1 92 97 D F E -CD 74 100B 2 8,-1.9 8,-2.5 -2,-0.3 2,-0.5 -0.860 3.6-147.9-117.0 152.2 11.4 -23.2 -23.2 93 98 D I E -CD 73 99B 27 -20,-2.5 -20,-2.0 -2,-0.3 6,-0.2 -0.978 19.3-136.7-119.3 121.7 10.3 -19.7 -24.2 94 99 D S > - 0 0 4 4,-2.6 3,-1.5 -2,-0.5 -23,-0.1 -0.160 33.4-100.2 -66.3 166.8 7.2 -19.4 -26.3 95 100 D P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.647 128.8 51.7 -62.5 -13.7 7.1 -17.0 -29.3 96 101 D Q T 3 S- 0 0 132 2,-0.1 -24,-0.1 0, 0.0 -2,-0.0 0.466 123.4-105.9 -99.5 -8.1 5.3 -14.6 -26.8 97 102 D G < + 0 0 40 -3,-1.5 2,-0.3 1,-0.3 -25,-0.0 0.566 67.3 146.7 97.8 10.0 8.0 -14.9 -24.2 98 103 D L - 0 0 82 1,-0.0 -4,-2.6 2,-0.0 2,-0.4 -0.611 41.0-138.1 -74.4 138.3 6.2 -17.1 -21.6 99 104 D K E -D 93 0B 111 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.871 14.2-164.0-107.0 134.1 8.7 -19.4 -19.9 100 105 D F E +D 92 0B 19 -8,-2.5 -8,-1.9 -2,-0.4 3,-0.0 -0.946 12.3 175.9-119.6 110.9 8.1 -23.1 -19.1 101 106 D R + 0 0 171 -2,-0.5 2,-0.3 -10,-0.2 -11,-0.2 0.527 69.9 41.8 -90.2 -8.5 10.4 -24.7 -16.6 102 107 D S S > S- 0 0 57 1,-0.1 4,-1.5 -10,-0.1 5,-0.1 -0.969 74.0-128.1-139.2 155.7 8.5 -28.0 -16.6 103 108 D K H > S+ 0 0 101 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.893 108.7 54.9 -65.0 -42.6 6.9 -30.3 -19.1 104 109 D R H > S+ 0 0 182 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 106.8 50.5 -61.7 -39.1 3.6 -30.5 -17.2 105 110 D S H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.898 111.8 47.4 -69.4 -38.2 3.2 -26.7 -17.2 106 111 D L H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.929 112.3 49.6 -66.1 -47.1 3.9 -26.5 -21.0 107 112 D A H X S+ 0 0 22 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.912 109.2 51.8 -56.7 -45.5 1.4 -29.3 -21.7 108 113 D N H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.822 108.1 53.9 -60.5 -30.3 -1.2 -27.6 -19.5 109 114 D Y H X S+ 0 0 52 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.872 104.9 52.3 -70.7 -38.1 -0.6 -24.5 -21.6 110 115 D L H <>S+ 0 0 12 -4,-1.9 5,-2.1 2,-0.2 4,-0.4 0.832 113.1 46.4 -66.3 -32.8 -1.2 -26.4 -24.8 111 116 D L H ><5S+ 0 0 136 -4,-1.7 3,-1.7 2,-0.2 -2,-0.2 0.963 106.2 53.9 -74.7 -53.9 -4.5 -27.6 -23.3 112 117 D K H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 118.5 40.2 -52.2 -22.6 -5.8 -24.2 -22.0 113 118 D N T 3<5S- 0 0 105 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.465 106.8-123.7-107.0 -5.7 -5.2 -22.9 -25.5 114 119 D G T < 5 - 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