==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-MAY-10 3N71 . COMPND 2 MOLECULE: HISTONE LYSINE METHYLTRANSFERASE SMYD1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.SIRINUPONG,Z.YANG . 469 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 0 0 0 0 0 0 2 0 0 2 2 1 2 0 0 1 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 1 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A M 0 0 93 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0-163.5 39.3 45.8 14.4 2 2 A T > - 0 0 98 1,-0.1 3,-2.5 33,-0.0 33,-0.3 -0.781 360.0-103.0-113.0 145.8 37.3 49.0 13.6 3 3 A I T 3 S+ 0 0 17 -2,-0.4 33,-0.2 1,-0.3 3,-0.1 -0.204 108.8 22.4 -48.0 122.4 37.9 52.7 13.6 4 4 A G T 3 S+ 0 0 19 31,-1.6 -1,-0.3 1,-0.3 2,-0.2 -0.033 88.5 124.8 106.8 -30.9 36.4 54.2 16.6 5 5 A S < - 0 0 22 -3,-2.5 -1,-0.3 1,-0.1 30,-0.3 -0.452 36.7-173.3 -70.2 131.1 36.3 51.1 18.8 6 6 A M > + 0 0 16 -2,-0.2 3,-2.0 118,-0.2 -1,-0.1 0.096 43.7 121.5-111.7 23.2 38.1 51.6 22.2 7 7 A E T 3 + 0 0 104 1,-0.3 -1,-0.1 3,-0.0 27,-0.1 0.834 68.9 61.8 -54.5 -38.9 37.9 48.0 23.5 8 8 A N T 3 S+ 0 0 15 25,-0.3 16,-2.2 -3,-0.2 17,-0.5 0.485 110.5 42.6 -70.3 0.0 41.7 47.7 23.8 9 9 A V E < -A 23 0A 9 -3,-2.0 2,-0.3 14,-0.2 14,-0.2 -0.934 59.1-167.0-142.8 165.3 41.7 50.5 26.3 10 10 A E E -A 22 0A 101 12,-1.3 12,-1.9 -2,-0.3 2,-0.2 -0.986 28.7-110.9-150.6 148.9 39.9 52.0 29.3 11 11 A V E +A 21 0A 46 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.502 39.7 168.3 -80.5 152.3 40.0 55.3 31.1 12 12 A F E -A 20 0A 39 8,-1.7 8,-2.3 -2,-0.2 2,-0.4 -0.974 35.5-101.4-159.6 157.2 41.5 55.5 34.6 13 13 A T E -A 19 0A 115 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.726 32.3-154.6 -91.6 130.0 42.6 58.2 37.1 14 14 A S - 0 0 12 4,-4.2 4,-0.4 -2,-0.4 6,-0.0 -0.519 29.1-100.8 -97.3 167.1 46.3 59.0 37.5 15 15 A E S S- 0 0 193 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 0.942 103.7 -24.7 -49.2 -69.0 48.1 60.5 40.6 16 16 A G S S+ 0 0 74 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.149 127.4 86.1-131.4 7.8 48.5 64.1 39.5 17 17 A K S S- 0 0 60 1,-0.3 -2,-0.1 255,-0.0 255,-0.0 0.294 83.6-148.2 -92.7 8.7 48.3 63.2 35.8 18 18 A G + 0 0 30 -4,-0.4 -4,-4.2 452,-0.2 -1,-0.3 -0.319 60.1 7.0 59.8-137.8 44.5 63.4 35.9 19 19 A R E S+A 13 0A 59 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.417 71.9 167.1 -77.3 153.9 42.9 61.0 33.4 20 20 A G E -A 12 0A 0 -8,-2.3 -8,-1.7 450,-0.1 2,-0.4 -0.908 29.6-112.3-152.8 176.6 44.9 58.4 31.5 21 21 A L E -A 11 0A 0 227,-0.5 227,-3.8 -2,-0.3 2,-0.3 -0.957 24.4-169.8-123.6 138.8 44.5 55.3 29.3 22 22 A K E -AB 10 247A 60 -12,-1.9 -12,-1.3 -2,-0.4 2,-0.3 -0.928 29.5-102.7-127.6 152.7 45.5 51.7 30.1 23 23 A A E -A 9 0A 2 223,-2.3 222,-2.6 -2,-0.3 -14,-0.2 -0.526 16.2-160.9 -74.5 133.9 45.7 48.5 28.0 24 24 A T S S+ 0 0 44 -16,-2.2 2,-0.3 -2,-0.3 -15,-0.2 0.465 79.2 12.2 -90.7 -2.8 42.9 46.0 28.5 25 25 A K S S- 0 0 101 -17,-0.5 2,-0.2 218,-0.2 220,-0.2 -0.904 96.8 -65.7-155.5-176.0 45.2 43.4 26.9 26 26 A E - 0 0 105 -2,-0.3 2,-0.3 218,-0.1 217,-0.2 -0.570 46.1-166.4 -84.0 142.5 48.7 42.6 25.8 27 27 A F B -C 242 0B 4 215,-2.6 215,-2.2 -2,-0.2 2,-0.3 -0.948 8.4-159.0-131.1 152.2 50.3 44.5 22.9 28 28 A W > - 0 0 122 -2,-0.3 3,-2.5 213,-0.2 210,-0.3 -0.918 44.3 -71.7-127.6 153.5 53.4 44.1 20.7 29 29 A A T 3 S+ 0 0 39 -2,-0.3 210,-0.2 1,-0.3 3,-0.1 -0.068 120.7 21.3 -41.3 139.5 55.4 46.5 18.6 30 30 A A T 3 S+ 0 0 38 208,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.287 89.0 137.0 80.0 -7.6 53.4 47.6 15.5 31 31 A D < - 0 0 61 -3,-2.5 207,-2.3 207,-0.2 2,-1.0 -0.492 57.4-127.8 -71.5 139.6 50.0 46.7 17.0 32 32 A V E -D 237 0C 44 205,-0.2 205,-0.2 -2,-0.2 3,-0.1 -0.794 21.6-171.9 -89.1 103.6 47.3 49.2 16.4 33 33 A I E - 0 0 0 203,-2.1 -25,-0.3 -2,-1.0 2,-0.3 0.883 68.7 -33.0 -64.1 -39.5 45.9 49.9 19.9 34 34 A F E -D 236 0C 0 202,-1.0 202,-2.3 -3,-0.1 2,-0.3 -0.923 54.9-140.2-174.6 155.6 43.0 51.9 18.3 35 35 A A E -D 235 0C 1 -30,-0.3 -31,-1.6 -2,-0.3 2,-0.3 -0.817 18.3-169.2-118.8 163.3 42.3 54.2 15.4 36 36 A E E -D 234 0C 7 198,-2.1 198,-2.4 -2,-0.3 2,-0.2 -0.954 18.1-135.0-160.5 133.9 40.2 57.3 15.3 37 37 A R - 0 0 129 -2,-0.3 196,-0.1 196,-0.2 2,-0.1 -0.569 46.1 -90.7 -83.7 152.7 38.7 59.7 12.8 38 38 A A - 0 0 29 -2,-0.2 160,-0.2 1,-0.2 3,-0.2 -0.380 22.2-148.8 -64.4 139.2 39.0 63.4 13.4 39 39 A Y S S- 0 0 7 158,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.839 85.9 -16.1 -74.8 -32.9 36.1 64.9 15.4 40 40 A S E S-F 197 0D 3 157,-0.7 157,-2.4 2,-0.0 -1,-0.4 -0.929 71.7-178.1-166.0 147.1 36.8 68.0 13.4 41 41 A A E -F 196 0D 13 -2,-0.3 2,-0.3 155,-0.2 155,-0.2 -0.983 2.9-172.5-156.7 142.3 39.7 69.3 11.3 42 42 A V E -F 195 0D 4 153,-2.0 153,-1.9 -2,-0.3 2,-0.2 -0.958 28.0-109.0-137.0 156.0 40.7 72.4 9.3 43 43 A V E -F 194 0D 0 -2,-0.3 151,-0.3 151,-0.2 5,-0.1 -0.574 44.0-102.5 -80.3 143.7 43.5 73.5 7.0 44 44 A F > - 0 0 39 149,-2.5 3,-0.5 -2,-0.2 -1,-0.1 -0.277 28.8-116.4 -61.3 151.3 46.0 76.1 8.3 45 45 A D G > S+ 0 0 56 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.851 113.3 60.3 -57.7 -36.1 45.4 79.6 7.0 46 46 A S G 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.864 110.7 40.0 -59.0 -40.1 48.8 79.5 5.2 47 47 A L G X> S+ 0 0 16 -3,-0.5 4,-0.7 146,-0.2 3,-0.7 -0.133 70.3 124.5-107.8 38.0 47.8 76.6 3.1 48 48 A I T <4 S+ 0 0 20 -3,-1.1 -1,-0.2 1,-0.2 24,-0.1 0.800 85.1 34.4 -66.8 -29.6 44.1 77.2 2.1 49 49 A N T 34 S+ 0 0 82 -3,-0.3 -1,-0.2 1,-0.1 13,-0.2 0.298 118.1 52.8-107.7 9.8 44.7 77.0 -1.7 50 50 A F T <4 S+ 0 0 114 -3,-0.7 9,-0.7 1,-0.1 2,-0.4 0.379 101.1 56.8-124.3 1.1 47.4 74.4 -1.6 51 51 A V B < S-H 58 0E 0 -4,-0.7 21,-0.3 7,-0.2 2,-0.3 -0.990 83.9-106.5-138.1 142.7 45.9 71.6 0.4 52 52 A C > - 0 0 0 5,-2.2 4,-2.2 -2,-0.4 21,-0.2 -0.506 21.6-149.4 -66.9 128.9 42.8 69.4 0.2 53 53 A H T 4 S+ 0 0 9 19,-2.9 -1,-0.2 -2,-0.3 20,-0.1 0.575 96.0 43.5 -75.4 -9.2 40.2 70.5 2.9 54 54 A T T 4 S+ 0 0 29 18,-0.3 -1,-0.2 3,-0.1 19,-0.1 0.822 132.2 13.5-100.7 -46.3 38.9 67.0 3.1 55 55 A C T 4 S- 0 0 10 2,-0.1 -2,-0.2 177,-0.0 18,-0.1 0.519 86.3-129.1-114.7 -4.0 42.0 64.9 3.1 56 56 A F < + 0 0 4 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.676 55.4 144.2 65.4 21.2 45.0 67.2 3.7 57 57 A K - 0 0 24 129,-0.2 -5,-2.2 161,-0.1 -1,-0.2 -0.657 47.6-129.6 -89.6 145.8 47.1 66.1 0.8 58 58 A R B +H 51 0E 92 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.566 37.6 164.8 -85.4 161.4 49.2 68.5 -1.1 59 59 A Q - 0 0 84 -9,-0.7 3,-0.2 -2,-0.2 -2,-0.0 -0.901 47.0-122.7-176.6 149.7 48.8 68.5 -4.9 60 60 A E S S+ 0 0 176 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.710 102.1 39.1 -71.5 -24.1 49.5 70.5 -8.0 61 61 A K + 0 0 156 -3,-0.1 2,-0.3 -11,-0.1 -1,-0.2 -0.879 66.8 167.2-136.5 106.4 45.8 70.7 -9.1 62 62 A L - 0 0 33 -2,-0.4 2,-0.6 -13,-0.2 12,-0.2 -0.795 30.9-128.5-111.5 156.6 43.0 71.2 -6.6 63 63 A H E -I 73 0F 102 10,-2.9 10,-1.0 -2,-0.3 12,-0.1 -0.914 22.1-143.8-112.1 111.5 39.4 72.2 -7.4 64 64 A R E -I 72 0F 129 -2,-0.6 2,-0.7 8,-0.2 8,-0.2 -0.251 26.1-102.8 -67.9 156.1 38.0 75.1 -5.5 65 65 A C >> - 0 0 9 6,-2.0 4,-2.7 1,-0.2 3,-1.1 -0.740 25.0-145.1 -83.1 113.2 34.4 75.2 -4.4 66 66 A G T 34 S+ 0 0 68 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.784 94.4 56.3 -48.2 -31.5 32.6 77.5 -6.8 67 67 A Q T 34 S+ 0 0 122 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.793 124.1 12.8 -76.2 -31.0 30.3 78.8 -4.0 68 68 A C T <4 S- 0 0 20 -3,-1.1 -2,-0.2 3,-0.1 -1,-0.1 0.592 77.1-140.8-122.4 -15.9 32.9 80.1 -1.5 69 69 A K S < S+ 0 0 136 -4,-2.7 -3,-0.1 2,-0.1 -5,-0.1 0.706 86.3 83.8 60.5 18.9 36.3 80.2 -3.2 70 70 A F + 0 0 3 -5,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.738 67.8 70.4-113.5 -58.8 37.8 78.9 0.0 71 71 A A - 0 0 0 -6,-0.1 -6,-2.0 15,-0.1 2,-0.3 -0.409 61.7-170.2 -68.6 138.6 37.5 75.1 0.2 72 72 A H E -I 64 0F 15 -21,-0.3 -19,-2.9 -8,-0.2 -18,-0.3 -0.963 3.2-172.2-129.7 149.1 39.8 73.2 -2.2 73 73 A Y E -I 63 0F 0 -10,-1.0 -10,-2.9 -2,-0.3 3,-0.1 -0.922 34.8-131.7-140.8 164.1 39.7 69.5 -3.0 74 74 A C S S- 0 0 10 -2,-0.3 2,-0.2 -12,-0.2 -1,-0.1 0.932 92.8 -6.4 -75.7 -49.8 41.6 66.8 -4.9 75 75 A D S > S- 0 0 63 -3,-0.1 4,-1.3 -13,-0.1 -1,-0.1 -0.725 72.6 -99.8-133.8-176.8 38.4 65.5 -6.5 76 76 A R H > S+ 0 0 198 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.727 124.7 63.5 -76.5 -23.2 34.7 66.0 -6.6 77 77 A T H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 103.2 41.0 -64.8 -55.1 35.0 62.9 -4.5 78 78 A C H > S+ 0 0 2 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.824 114.8 57.0 -63.2 -27.6 36.9 64.6 -1.6 79 79 A Q H X S+ 0 0 58 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.869 107.2 46.0 -69.8 -38.4 34.4 67.5 -2.3 80 80 A K H >X S+ 0 0 157 -4,-2.2 3,-1.1 1,-0.2 4,-0.6 0.964 110.8 51.2 -68.7 -51.5 31.4 65.2 -1.7 81 81 A D H 3< S+ 0 0 121 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.748 111.3 50.9 -57.1 -24.4 32.8 63.6 1.5 82 82 A A H >X S+ 0 0 9 -4,-1.0 4,-2.8 -5,-0.2 3,-0.9 0.691 85.9 85.7 -86.1 -22.1 33.5 67.2 2.8 83 83 A W H S+ 0 0 43 -3,-0.9 4,-0.7 -4,-0.3 -1,-0.2 0.713 123.5 54.2 -91.1 -24.1 30.9 69.5 7.4 86 86 A H H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.720 84.7 81.2 -85.2 -22.4 31.4 72.1 4.8 87 87 A K H X S+ 0 0 88 -4,-3.0 4,-2.3 -5,-0.3 5,-0.3 0.943 99.6 39.4 -44.9 -63.8 27.7 73.0 4.1 88 88 A N H > S+ 0 0 66 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.869 117.6 45.1 -58.7 -46.3 27.4 75.3 7.1 89 89 A E H X S+ 0 0 0 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.833 111.9 55.0 -71.6 -28.3 30.9 77.0 6.9 90 90 A C H >X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 3,-0.8 0.998 114.7 37.6 -61.4 -63.2 30.5 77.5 3.2 91 91 A A H 3X S+ 0 0 53 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.798 118.9 53.2 -56.4 -30.7 27.2 79.3 3.6 92 92 A A H 3X S+ 0 0 3 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.777 107.3 49.0 -77.8 -29.9 28.6 80.9 6.7 93 93 A I H S+ 0 0 7 -4,-2.3 4,-3.0 -3,-0.8 5,-0.6 0.884 107.4 54.2 -77.1 -39.5 31.7 82.2 5.0 94 94 A K H <5S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.927 111.0 48.0 -59.0 -43.1 29.8 83.7 2.1 95 95 A K H <5S+ 0 0 142 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.839 115.9 42.0 -66.2 -35.5 27.7 85.6 4.7 96 96 A Y H <5S- 0 0 46 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.780 93.4-150.5 -81.4 -27.7 30.8 86.8 6.6 97 97 A G T <5 + 0 0 62 -4,-3.0 2,-0.3 1,-0.2 -3,-0.2 0.682 68.8 77.8 64.5 20.2 32.5 87.6 3.3 98 98 A K S - 0 0 63 1,-0.1 4,-2.0 3,-0.1 5,-0.2 0.051 46.2-113.5 -45.6 160.2 41.2 82.3 11.9 102 102 A E H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.879 120.5 51.7 -71.1 -33.6 42.0 78.6 11.6 103 103 A N H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 108.8 50.5 -66.4 -41.1 41.1 78.3 15.3 104 104 A I H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 110.1 49.2 -62.5 -45.1 37.8 80.1 14.7 105 105 A R H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.897 112.5 48.6 -63.2 -40.4 36.9 77.8 11.8 106 106 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.924 108.5 52.1 -67.1 -43.5 37.7 74.8 13.9 107 107 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 110.3 50.7 -60.4 -36.9 35.7 75.9 16.9 108 108 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.862 108.4 50.5 -69.0 -37.3 32.7 76.4 14.5 109 109 A R H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.895 109.9 51.7 -68.1 -37.4 33.1 73.0 13.1 110 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 114.2 42.3 -64.3 -43.7 33.1 71.5 16.6 111 111 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.851 110.0 55.7 -75.5 -30.5 30.0 73.4 17.5 112 112 A W H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.897 111.6 46.4 -65.3 -37.1 28.2 72.7 14.3 113 113 A R H X S+ 0 0 53 -4,-1.9 4,-3.0 2,-0.2 6,-0.3 0.900 109.2 52.4 -71.6 -39.7 28.8 69.0 15.0 114 114 A V H <>S+ 0 0 10 -4,-2.1 5,-1.4 2,-0.2 -2,-0.2 0.905 114.6 45.0 -61.4 -38.1 27.7 69.3 18.6 115 115 A E H ><5S+ 0 0 54 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.986 113.3 48.4 -65.0 -60.6 24.5 70.9 17.3 116 116 A R H 3<5S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.889 122.6 34.4 -45.5 -51.0 24.0 68.3 14.5 117 117 A E T 3<5S- 0 0 70 -4,-3.0 -1,-0.3 2,-0.2 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