==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-OCT-10 3PDN . COMPND 2 MOLECULE: SET AND MYND DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SIRINUPONG,J.BRUNZELLE,Z.YANG . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 0 0 0 0 0 1 2 0 0 1 1 2 3 1 1 0 0 0 0 0 0 0 0 0 0 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 . 2 2 0 3 1 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 2 A E 0 0 141 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 39.8 33.0 17.9 2 3 A P - 0 0 121 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.499 360.0-104.4 -74.8 144.1 39.3 30.6 20.8 3 4 A L - 0 0 63 -2,-0.2 27,-0.1 1,-0.1 26,-0.1 -0.410 20.6-163.1 -69.3 139.2 35.7 29.3 21.3 4 5 A K S S+ 0 0 74 25,-0.5 16,-2.5 -2,-0.1 17,-0.8 0.387 77.7 55.2 -95.2 -4.3 33.7 30.8 24.2 5 6 A V E -A 19 0A 3 14,-0.2 2,-0.3 24,-0.2 14,-0.2 -0.888 63.5-171.3-129.8 158.6 31.3 27.8 23.9 6 7 A E E -A 18 0A 76 12,-1.6 12,-2.1 -2,-0.3 2,-0.1 -0.984 26.6-113.4-152.6 145.3 31.6 24.0 24.0 7 8 A K E +A 17 0A 94 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.439 42.6 167.3 -68.8 144.5 29.4 21.0 23.3 8 9 A F E -A 16 0A 32 8,-2.0 8,-2.5 -2,-0.1 2,-0.7 -0.982 40.3-104.5-153.6 163.0 28.7 18.8 26.4 9 10 A A E -A 15 0A 78 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.813 37.9-148.9 -92.7 116.3 26.4 16.0 27.5 10 11 A T - 0 0 24 4,-2.6 4,-0.2 -2,-0.7 6,-0.0 -0.402 20.3-116.6 -77.3 166.6 23.6 17.3 29.7 11 12 A A S S- 0 0 110 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 0.844 102.2 -1.2 -72.1 -37.8 22.0 15.2 32.5 12 13 A N S S+ 0 0 140 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.252 123.8 60.4-144.1 18.4 18.4 15.1 31.0 13 14 A R S S- 0 0 62 1,-0.5 -2,-0.1 245,-0.0 2,-0.1 0.025 94.1-118.1-137.2 35.4 18.2 17.1 27.7 14 15 A G S S- 0 0 34 -4,-0.2 -4,-2.6 -5,-0.1 -1,-0.5 -0.385 72.6 -6.5 69.0-145.7 20.7 15.3 25.5 15 16 A N E S+A 9 0A 45 414,-2.9 2,-0.3 -6,-0.2 -6,-0.2 -0.471 73.5 167.2 -78.6 157.5 23.7 17.3 24.2 16 17 A G E -A 8 0A 0 -8,-2.5 -8,-2.0 -2,-0.1 2,-0.4 -0.869 33.6-102.3-151.0-175.3 23.9 21.0 24.8 17 18 A L E -AB 7 234A 2 217,-0.5 217,-2.7 185,-0.3 2,-0.3 -0.934 33.3-176.3-115.7 144.3 26.2 24.0 24.7 18 19 A R E -AB 6 233A 86 -12,-2.1 -12,-1.6 -2,-0.4 215,-0.2 -0.955 32.6 -94.4-139.0 155.8 27.9 25.6 27.8 19 20 A A E -A 5 0A 1 213,-2.1 212,-3.1 210,-0.4 -14,-0.2 -0.523 23.6-172.4 -71.1 134.3 30.1 28.6 28.5 20 21 A V S S+ 0 0 55 -16,-2.5 -15,-0.2 -2,-0.2 -1,-0.2 0.740 80.8 24.2 -89.4 -35.4 33.9 28.0 28.4 21 22 A T S S- 0 0 51 -17,-0.8 -1,-0.1 208,-0.1 210,-0.1 -0.846 104.3 -81.6-124.0 160.9 34.6 31.6 29.7 22 23 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 207,-0.2 -0.424 52.2-150.1 -64.4 138.6 32.4 34.0 31.7 23 24 A L B -C 228 0B 4 205,-2.9 205,-2.5 -2,-0.1 -4,-0.0 -0.925 9.4-155.8-118.2 144.7 30.0 35.8 29.3 24 25 A R > - 0 0 193 -2,-0.4 3,-2.2 203,-0.2 200,-0.3 -0.806 40.0 -79.2-112.6 156.0 28.5 39.2 29.4 25 26 A P T 3 S+ 0 0 60 0, 0.0 200,-0.3 0, 0.0 3,-0.1 -0.255 118.2 20.6 -54.8 134.7 25.2 40.5 27.7 26 27 A G T 3 S+ 0 0 12 198,-3.3 2,-0.2 375,-0.3 199,-0.1 0.217 85.7 143.7 91.1 -12.0 25.8 41.3 24.1 27 28 A E < - 0 0 46 -3,-2.2 197,-2.2 1,-0.1 2,-0.5 -0.416 54.0-122.7 -64.7 129.3 28.9 39.1 23.8 28 29 A L E +D 223 0C 38 195,-0.2 195,-0.2 -2,-0.2 3,-0.1 -0.626 35.1 172.9 -75.2 121.9 29.1 37.3 20.4 29 30 A L E - 0 0 11 193,-2.9 -25,-0.5 -2,-0.5 2,-0.3 0.733 59.7 -12.3-102.4 -34.1 29.3 33.6 21.0 30 31 A F E -D 222 0C 21 192,-1.3 192,-3.0 -27,-0.1 -1,-0.4 -0.957 51.7-157.4-164.8 154.4 29.1 32.1 17.5 31 32 A R E +D 221 0C 120 -2,-0.3 2,-0.3 190,-0.2 190,-0.2 -0.996 18.7 175.3-140.9 143.1 28.2 33.0 14.0 32 33 A S E -D 220 0C 5 188,-2.5 188,-2.9 -2,-0.3 3,-0.1 -0.986 29.4-145.1-151.7 144.0 27.1 30.7 11.2 33 34 A D - 0 0 102 -2,-0.3 186,-0.1 186,-0.2 2,-0.1 -0.557 53.2 -90.8 -87.9 162.9 26.0 30.5 7.6 34 35 A P - 0 0 15 0, 0.0 163,-0.2 0, 0.0 85,-0.2 -0.387 12.3-138.3 -74.9 157.7 23.4 27.7 7.1 35 36 A L S S- 0 0 0 161,-3.0 2,-0.3 1,-0.4 162,-0.1 0.890 95.8 -14.2 -67.5 -41.3 24.3 24.1 6.1 36 37 A A E S+F 196 0D 3 160,-1.0 160,-2.4 74,-0.0 -1,-0.4 -0.972 74.7 170.8-157.4 147.3 21.2 24.6 3.8 37 38 A Y E -F 195 0D 33 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.986 8.0-168.7-156.6 160.4 18.4 27.0 3.6 38 39 A T E -F 194 0D 1 156,-2.4 156,-2.5 -2,-0.3 65,-0.1 -0.977 33.7 -91.5-149.6 161.0 15.5 28.0 1.4 39 40 A V E -F 193 0D 0 -2,-0.3 154,-0.3 154,-0.2 2,-0.1 -0.262 52.2-106.3 -63.4 153.0 12.9 30.8 1.0 40 41 A C > - 0 0 20 152,-1.8 4,-1.5 144,-0.1 3,-0.3 -0.486 25.3-105.7 -83.7 159.4 9.6 30.2 2.8 41 42 A K T >4 S+ 0 0 128 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.909 120.8 39.6 -44.6 -54.5 6.3 29.2 1.2 42 43 A G T 34 S+ 0 0 9 1,-0.2 -1,-0.2 3,-0.0 150,-0.1 0.738 117.3 47.7 -72.2 -27.3 4.8 32.8 1.6 43 44 A S T >> S+ 0 0 1 -3,-0.3 3,-2.5 3,-0.1 4,-2.1 0.523 78.5 122.6 -94.2 -6.3 8.0 34.7 0.7 44 45 A R T << S+ 0 0 95 -4,-1.5 4,-0.1 -3,-0.6 23,-0.1 -0.350 88.5 8.2 -55.9 128.1 8.8 32.7 -2.4 45 46 A G T 34 S+ 0 0 27 2,-0.5 -1,-0.3 21,-0.2 13,-0.2 0.441 121.6 75.3 75.5 1.1 8.9 35.2 -5.3 46 47 A V T <4 S+ 0 0 44 -3,-2.5 9,-1.0 1,-0.2 2,-0.3 0.715 99.5 32.5-106.5 -40.3 8.7 38.1 -2.8 47 48 A V B < S-H 54 0E 0 -4,-2.1 -2,-0.5 7,-0.2 7,-0.3 -0.832 98.6 -86.5-118.3 158.3 12.3 38.0 -1.5 48 49 A C > - 0 0 0 5,-2.6 4,-2.0 -2,-0.3 21,-0.2 -0.430 30.3-136.3 -64.7 129.8 15.6 37.0 -3.1 49 50 A D T 4 S+ 0 0 6 19,-3.3 -1,-0.1 -2,-0.2 20,-0.1 0.833 101.5 35.2 -53.0 -35.1 16.3 33.2 -2.9 50 51 A R T 4 S+ 0 0 78 18,-0.3 -1,-0.2 3,-0.1 19,-0.1 0.963 130.6 22.5 -87.7 -62.7 19.9 33.9 -1.9 51 52 A C T 4 S- 0 0 22 2,-0.1 -2,-0.1 166,-0.1 3,-0.1 0.577 90.4-134.5 -89.0 -9.8 20.1 37.1 0.2 52 53 A L < + 0 0 3 -4,-2.0 2,-0.4 1,-0.2 165,-0.1 0.721 56.6 139.7 62.7 29.5 16.4 36.9 1.5 53 54 A L - 0 0 107 133,-0.1 -5,-2.6 134,-0.0 -1,-0.2 -0.816 53.0-119.3-102.4 141.4 15.9 40.7 0.8 54 55 A G B -H 47 0E 42 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.482 32.6-179.7 -78.5 148.9 12.7 42.0 -0.7 55 56 A K - 0 0 131 -9,-1.0 3,-0.1 -2,-0.2 15,-0.0 -0.981 38.2-123.9-147.1 149.8 12.8 43.9 -4.0 56 57 A E S S+ 0 0 120 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.927 104.9 26.0 -59.4 -43.7 10.1 45.6 -6.2 57 58 A K S S- 0 0 78 13,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.982 72.4-168.0-127.8 126.2 11.2 43.4 -9.1 58 59 A L - 0 0 38 -2,-0.4 2,-0.5 -13,-0.2 12,-0.2 -0.849 18.5-131.9-108.0 150.7 12.9 40.0 -8.9 59 60 A M E -I 69 0F 82 10,-3.1 10,-2.7 -2,-0.3 2,-0.2 -0.872 24.0-140.4-104.5 127.4 14.5 38.1 -11.8 60 61 A R E -I 68 0F 127 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.569 22.6-101.5 -89.2 152.2 13.5 34.4 -12.1 61 62 A C > - 0 0 5 6,-2.7 4,-2.0 -2,-0.2 5,-0.1 -0.567 31.0-143.7 -63.7 125.0 15.7 31.4 -13.0 62 63 A S T 4 S+ 0 0 83 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.819 92.8 51.6 -64.8 -34.0 15.0 30.8 -16.6 63 64 A Q T 4 S+ 0 0 110 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.961 130.3 11.6 -71.0 -51.8 15.2 27.0 -16.4 64 65 A C T 4 S- 0 0 14 3,-0.1 -2,-0.2 26,-0.0 -1,-0.1 0.738 79.7-150.7 -96.2 -31.5 12.9 26.4 -13.4 65 66 A R S < S+ 0 0 140 -4,-2.0 -3,-0.1 2,-0.2 3,-0.1 0.709 77.6 91.0 61.7 27.0 11.2 29.8 -13.1 66 67 A V + 0 0 22 1,-0.1 2,-0.2 -5,-0.1 -21,-0.2 0.739 66.6 71.2-111.7 -50.2 10.8 29.0 -9.3 67 68 A A - 0 0 0 -23,-0.1 -6,-2.7 -6,-0.1 2,-0.3 -0.565 68.5-168.9 -71.1 131.1 14.0 30.5 -7.8 68 69 A K E -I 60 0F 68 -8,-0.2 -19,-3.3 -2,-0.2 2,-0.3 -0.958 0.9-164.0-127.3 143.0 13.9 34.4 -8.0 69 70 A Y E -I 59 0F 1 -10,-2.7 -10,-3.1 -2,-0.3 3,-0.1 -0.927 27.9-138.4-132.5 154.3 16.8 36.7 -7.3 70 71 A C S S+ 0 0 28 -2,-0.3 2,-0.3 -12,-0.2 -13,-0.1 0.665 87.2 0.9 -79.0 -23.1 17.4 40.4 -6.5 71 72 A S S > S- 0 0 36 -12,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.969 72.9-100.8-157.9 167.4 20.4 40.7 -8.9 72 73 A A H > S+ 0 0 68 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.877 120.8 58.1 -64.3 -38.6 22.6 38.9 -11.4 73 74 A K H > S+ 0 0 143 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.938 109.5 42.5 -58.1 -50.5 25.2 38.6 -8.5 74 75 A C H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.925 114.5 50.1 -65.9 -43.9 22.7 36.7 -6.3 75 76 A Q H X S+ 0 0 57 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.929 116.5 41.8 -58.2 -47.4 21.4 34.5 -9.2 76 77 A K H >< S+ 0 0 171 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.912 114.7 49.8 -66.9 -46.5 25.0 33.6 -10.3 77 78 A K H 3< S+ 0 0 132 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.818 111.9 49.7 -63.0 -31.5 26.3 33.1 -6.7 78 79 A A H 3X S+ 0 0 10 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.576 86.4 91.8 -80.6 -14.5 23.3 30.8 -5.9 79 80 A W H XX S+ 0 0 110 -3,-1.0 4,-2.9 -4,-0.6 3,-1.1 0.910 81.4 51.9 -54.1 -50.1 23.8 28.6 -9.1 80 81 A P H 34 S+ 0 0 95 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.905 117.1 39.6 -55.8 -40.8 26.1 25.9 -7.5 81 82 A D H 34 S+ 0 0 75 -4,-0.3 4,-0.2 -3,-0.2 -2,-0.2 0.559 123.3 41.8 -85.1 -7.2 23.6 25.3 -4.6 82 83 A H H S+ 0 0 36 -4,-0.4 4,-0.9 1,-0.2 3,-0.2 0.909 117.4 47.1 -75.9 -39.0 20.5 20.2 -8.9 85 86 A E H > S+ 0 0 1 -4,-0.2 4,-3.1 1,-0.2 5,-0.2 0.796 101.2 70.1 -70.3 -25.4 17.2 21.3 -7.3 86 87 A C H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.939 98.8 46.9 -54.2 -49.9 16.5 23.4 -10.5 87 88 A K H X S+ 0 0 120 -4,-1.0 4,-1.9 -3,-0.2 -1,-0.2 0.829 115.3 47.3 -62.7 -33.1 16.0 20.2 -12.6 88 89 A C H X S+ 0 0 0 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.897 111.8 48.1 -75.0 -44.5 13.7 18.8 -9.8 89 90 A L H < S+ 0 0 5 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 116.2 45.4 -63.7 -38.0 11.6 22.1 -9.5 90 91 A K H >< S+ 0 0 108 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.892 112.3 51.0 -69.0 -46.1 11.2 22.2 -13.3 91 92 A S H 3< S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.843 112.1 45.5 -62.3 -39.7 10.3 18.5 -13.7 92 93 A C T >< S+ 0 0 15 -4,-1.9 3,-1.7 61,-0.2 -1,-0.2 0.291 92.3 170.7 -92.1 8.4 7.6 18.5 -11.0 93 94 A K T < + 0 0 68 -3,-1.0 3,-0.1 1,-0.3 -3,-0.1 -0.285 59.0 25.5 -56.7 137.6 5.9 21.8 -12.3 94 95 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.975 109.2 83.0 -91.2 2.7 3.2 23.0 -11.4 95 96 A R < - 0 0 66 -3,-1.7 -3,-0.1 1,-0.0 0, 0.0 -0.413 61.4-158.8 -69.5 142.0 3.6 21.3 -8.0 96 97 A Y - 0 0 51 -2,-0.1 3,-0.1 -3,-0.1 -7,-0.0 -0.984 17.8-126.3-121.7 130.3 5.7 23.0 -5.3 97 98 A P - 0 0 12 0, 0.0 5,-0.1 0, 0.0 53,-0.0 -0.384 32.6 -89.2 -75.6 160.3 7.1 20.8 -2.4 98 99 A P >> - 0 0 57 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.250 43.7-109.7 -54.5 153.1 6.7 21.6 1.3 99 100 A D H 3> S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 118.9 57.6 -56.0 -40.0 9.5 23.8 2.6 100 101 A S H 3> S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.827 106.6 49.1 -60.6 -32.4 11.0 20.9 4.6 101 102 A V H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.930 112.0 46.5 -73.7 -45.4 11.3 18.8 1.4 102 103 A R H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.932 114.6 50.0 -60.7 -42.3 13.0 21.7 -0.5 103 104 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.930 109.7 48.8 -61.7 -47.3 15.3 22.2 2.5 104 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.875 106.8 56.6 -66.1 -33.4 16.2 18.5 2.8 105 106 A G H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.953 108.7 47.5 -58.3 -45.8 17.1 18.3 -0.9 106 107 A R H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.854 109.6 53.6 -65.0 -34.4 19.5 21.2 -0.3 107 108 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.934 110.7 46.8 -60.5 -50.1 21.0 19.3 2.7 108 109 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 112.9 47.2 -61.3 -48.0 21.6 16.2 0.6 109 110 A F H X>S+ 0 0 14 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.915 113.4 49.8 -62.4 -40.3 23.2 18.2 -2.3 110 111 A K H X5S+ 0 0 42 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.914 113.5 45.1 -61.6 -46.4 25.4 20.1 0.1 111 112 A L H <5S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 120.6 40.5 -69.0 -30.7 26.5 16.8 1.9 112 113 A M H <5S+ 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.857 131.8 18.7 -83.1 -42.8 27.1 15.0 -1.4 113 114 A D H <5S+ 0 0 106 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.603 107.3 81.3-108.8 -18.0 28.8 17.8 -3.5 114 115 A G S < - 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