==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-10 3MEK . COMPND 2 MOLECULE: SET AND MYND DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,L.DOMBROVSKI,Y.LI,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.4 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 . 1 0.2 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 . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 0 0 0 0 1 2 0 0 2 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 3 A P 0 0 175 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 39.0 30.9 20.0 2 4 A L - 0 0 70 1,-0.1 27,-0.1 2,-0.1 26,-0.1 -0.279 360.0-161.2 -65.5 140.4 35.5 29.7 20.8 3 5 A K S S+ 0 0 75 25,-0.5 16,-3.0 16,-0.1 17,-0.9 0.428 77.9 55.3 -95.2 -3.0 33.7 31.1 23.9 4 6 A V E -A 18 0A 3 14,-0.3 2,-0.3 24,-0.2 14,-0.2 -0.878 64.3-167.4-129.7 155.6 31.3 28.1 23.9 5 7 A E E -A 17 0A 79 12,-1.9 12,-2.4 -2,-0.3 2,-0.2 -0.995 25.3-113.3-144.8 145.9 31.7 24.3 23.9 6 8 A K E +A 16 0A 96 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.536 42.0 168.4 -65.3 138.7 29.5 21.3 23.4 7 9 A F E -A 15 0A 31 8,-1.9 8,-2.5 -2,-0.2 2,-0.5 -0.967 38.9-106.2-147.0 161.5 28.9 19.1 26.5 8 10 A A E -A 14 0A 80 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.822 37.2-149.3 -88.3 122.9 26.7 16.2 27.5 9 11 A T - 0 0 27 4,-2.9 4,-0.2 -2,-0.5 6,-0.0 -0.473 20.8-114.8 -85.9 166.2 23.9 17.4 29.8 10 12 A A S S+ 0 0 109 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.884 102.5 0.4 -66.7 -41.6 22.3 15.3 32.6 11 13 A N S S+ 0 0 128 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.270 123.4 57.7-140.6 16.8 18.8 15.1 31.0 12 14 A R S S- 0 0 52 1,-0.5 -2,-0.1 245,-0.0 2,-0.1 -0.035 93.2-116.9-139.5 40.9 18.5 16.9 27.7 13 15 A G S S- 0 0 36 -4,-0.2 -4,-2.9 -3,-0.1 -1,-0.5 -0.340 73.4 -4.9 66.2-140.7 21.1 15.3 25.4 14 16 A N E S+A 8 0A 42 411,-3.0 2,-0.3 -6,-0.2 -6,-0.2 -0.529 70.5 167.6 -84.8 155.0 23.9 17.6 24.2 15 17 A G E -A 7 0A 0 -8,-2.5 -8,-1.9 -2,-0.2 2,-0.4 -0.850 32.5-104.7-147.5-175.6 24.0 21.3 24.9 16 18 A L E -AB 6 233A 3 217,-0.5 217,-2.8 185,-0.3 2,-0.3 -0.944 32.1-176.4-117.0 144.4 26.3 24.3 24.8 17 19 A R E -AB 5 232A 87 -12,-2.4 -12,-1.9 -2,-0.4 215,-0.2 -0.968 32.5 -95.8-139.8 155.2 28.0 25.9 27.8 18 20 A A E -A 4 0A 1 213,-2.3 212,-3.0 210,-0.4 -14,-0.3 -0.473 21.5-168.4 -70.1 133.1 30.2 29.0 28.3 19 21 A V S S+ 0 0 47 -16,-3.0 -15,-0.2 -2,-0.2 -1,-0.1 0.695 80.9 20.8 -87.6 -24.2 33.9 28.4 28.3 20 22 A T S S- 0 0 61 -17,-0.9 210,-0.1 208,-0.1 -1,-0.1 -0.865 104.5 -77.2-132.5 166.9 34.5 31.9 29.7 21 23 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 207,-0.2 -0.463 51.7-152.7 -65.3 140.9 32.3 34.4 31.6 22 24 A L B -C 227 0B 6 205,-3.3 205,-2.5 -2,-0.1 -4,-0.0 -0.917 7.5-156.0-120.4 144.0 29.9 36.1 29.1 23 25 A R > - 0 0 45 -2,-0.4 3,-2.1 203,-0.2 200,-0.3 -0.794 41.0 -75.7-113.0 159.1 28.3 39.6 29.3 24 26 A P T 3 S+ 0 0 57 0, 0.0 200,-0.3 0, 0.0 3,-0.1 -0.265 119.0 21.1 -53.5 129.8 25.1 40.8 27.6 25 27 A G T 3 S+ 0 0 12 198,-3.8 2,-0.2 1,-0.3 199,-0.1 0.326 84.2 147.1 95.8 -8.1 25.6 41.5 23.9 26 28 A E < - 0 0 48 -3,-2.1 197,-2.3 197,-0.1 2,-0.4 -0.450 50.6-125.9 -65.3 125.7 28.7 39.3 23.6 27 29 A L E +D 222 0C 37 -2,-0.2 195,-0.2 195,-0.2 3,-0.1 -0.623 34.7 171.6 -74.1 125.1 28.9 37.6 20.2 28 30 A L E - 0 0 11 193,-3.0 -25,-0.5 -2,-0.4 2,-0.3 0.732 58.6 -3.2-108.5 -34.0 29.2 33.9 20.8 29 31 A F E -D 221 0C 20 192,-1.3 192,-2.8 -27,-0.1 -1,-0.4 -0.969 50.0-157.1-161.5 145.4 28.9 32.3 17.3 30 32 A R E +D 220 0C 137 -2,-0.3 2,-0.4 190,-0.2 190,-0.2 -0.995 23.5 175.0-123.6 138.5 28.2 33.3 13.7 31 33 A S E -D 219 0C 8 188,-2.1 188,-3.2 -2,-0.4 -2,-0.0 -1.000 28.0-152.9-146.5 139.0 26.9 30.8 11.2 32 34 A D - 0 0 93 -2,-0.4 186,-0.1 186,-0.2 2,-0.1 -0.671 49.9 -92.1 -85.1 161.8 25.7 30.5 7.6 33 35 A P - 0 0 14 0, 0.0 163,-0.2 0, 0.0 85,-0.2 -0.418 12.4-138.7 -71.2 152.6 23.2 27.7 7.1 34 36 A L S S- 0 0 1 161,-2.3 2,-0.3 1,-0.4 162,-0.1 0.870 95.6 -11.9 -65.9 -42.1 24.2 24.2 6.1 35 37 A A E S+F 195 0D 3 160,-0.9 160,-2.4 74,-0.0 -1,-0.4 -0.977 74.1 171.8-154.7 152.2 21.1 24.6 3.9 36 38 A Y E -F 194 0D 33 -2,-0.3 2,-0.3 158,-0.2 158,-0.2 -0.989 7.4-171.0-157.4 156.4 18.2 27.0 3.6 37 39 A T E -F 193 0D 2 156,-2.5 156,-2.3 -2,-0.3 2,-0.1 -0.976 34.5 -96.5-145.2 163.3 15.2 27.9 1.4 38 40 A V E -F 192 0D 0 -2,-0.3 154,-0.3 154,-0.2 2,-0.1 -0.479 48.7-111.4 -72.1 144.9 12.6 30.5 1.1 39 41 A C >> - 0 0 23 152,-1.9 4,-1.2 -2,-0.1 3,-0.6 -0.379 27.7-104.1 -78.4 164.3 9.3 29.7 2.8 40 42 A K T 34 S+ 0 0 123 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.861 118.8 49.4 -55.3 -42.1 6.1 29.0 0.8 41 43 A G T 34 S+ 0 0 7 1,-0.2 -1,-0.2 3,-0.0 150,-0.1 0.808 115.2 42.6 -68.5 -31.3 4.5 32.3 1.6 42 44 A S T X> S+ 0 0 0 -3,-0.6 3,-2.6 149,-0.1 4,-2.3 0.487 80.5 121.0 -98.4 -8.0 7.5 34.4 0.6 43 45 A R B 3< S+h 46 0E 97 -4,-1.2 4,-0.1 -3,-0.3 23,-0.1 -0.382 87.9 13.2 -56.0 126.4 8.4 32.5 -2.5 44 46 A G T 34 S+ 0 0 29 2,-0.6 -1,-0.3 23,-0.1 13,-0.2 0.419 121.1 72.2 81.5 -3.3 8.3 35.0 -5.4 45 47 A V T <4 S+ 0 0 42 -3,-2.6 9,-1.4 1,-0.3 2,-0.3 0.721 101.0 34.1-108.0 -37.9 8.2 37.8 -2.9 46 48 A V B < S-hI 43 53E 0 -4,-2.3 -2,-0.6 7,-0.2 -1,-0.3 -0.858 96.2 -91.1-117.7 153.7 11.9 37.6 -1.6 47 49 A C > - 0 0 0 5,-2.2 4,-1.7 -2,-0.3 21,-0.3 -0.421 30.5-132.6 -59.5 128.9 15.1 36.7 -3.3 48 50 A D T 4 S+ 0 0 7 19,-3.4 20,-0.1 -2,-0.2 -1,-0.1 0.791 101.6 34.1 -51.0 -33.0 15.9 33.0 -3.1 49 51 A R T 4 S+ 0 0 72 18,-0.2 -1,-0.1 3,-0.1 19,-0.1 0.935 128.8 25.3 -94.0 -58.3 19.4 33.8 -2.0 50 52 A C T 4 S- 0 0 24 2,-0.1 -2,-0.1 166,-0.1 -1,-0.1 0.586 90.3-134.9 -89.8 -8.8 19.6 37.0 0.0 51 53 A L < + 0 0 3 -4,-1.7 2,-0.4 1,-0.2 165,-0.1 0.750 55.2 139.6 61.3 28.4 16.0 36.8 1.4 52 54 A L - 0 0 111 133,-0.1 -5,-2.2 1,-0.0 -1,-0.2 -0.846 52.9-115.0-101.3 141.1 15.3 40.5 0.7 53 55 A G B +I 46 0E 38 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.328 35.2 172.9 -70.5 151.1 11.9 41.8 -0.7 54 56 A K - 0 0 126 -9,-1.4 3,-0.1 1,-0.1 -2,-0.0 -0.925 38.2-131.8-160.0 137.6 11.7 43.4 -4.1 55 57 A E S S+ 0 0 122 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.844 101.4 33.6 -59.0 -36.5 8.6 44.5 -6.2 56 58 A K S S- 0 0 78 13,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.980 71.5-177.5-128.0 119.5 10.1 42.8 -9.2 57 59 A L - 0 0 38 -2,-0.4 2,-0.3 -13,-0.2 12,-0.2 -0.856 22.7-129.2-108.9 149.6 12.2 39.5 -9.1 58 60 A X E -J 68 0F 83 10,-2.8 10,-3.4 -2,-0.3 2,-0.3 -0.763 25.8-139.3 -92.6 146.2 13.9 37.7 -12.0 59 61 A R E -J 67 0F 123 -2,-0.3 2,-0.3 8,-0.3 8,-0.2 -0.747 22.1 -99.4-105.4 150.9 13.2 34.0 -12.3 60 62 A C > - 0 0 5 6,-2.8 4,-2.0 -2,-0.3 5,-0.1 -0.520 31.0-144.5 -59.4 126.3 15.5 31.1 -13.2 61 63 A S T 4 S+ 0 0 98 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.797 92.9 53.2 -72.1 -28.2 14.8 30.4 -16.9 62 64 A Q T 4 S+ 0 0 102 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.986 130.2 10.2 -67.4 -62.1 15.2 26.6 -16.5 63 65 A C T 4 S- 0 0 13 3,-0.0 -2,-0.2 27,-0.0 -1,-0.1 0.746 79.8-149.2 -92.6 -26.8 12.8 25.9 -13.6 64 66 A R S < S+ 0 0 140 -4,-2.0 -3,-0.1 2,-0.1 3,-0.1 0.742 78.9 89.6 56.2 27.2 11.0 29.3 -13.4 65 67 A V + 0 0 19 -5,-0.1 2,-0.2 20,-0.1 -21,-0.1 0.716 65.9 73.4-112.9 -50.2 10.6 28.6 -9.6 66 68 A A - 0 0 0 -23,-0.1 -6,-2.8 -6,-0.1 2,-0.4 -0.460 68.3-168.5 -63.3 133.9 13.8 30.0 -8.1 67 69 A K E -J 59 0F 70 -8,-0.2 -19,-3.4 -21,-0.2 2,-0.3 -0.984 4.4-167.8-134.1 147.0 13.6 33.9 -8.1 68 70 A Y E -J 58 0F 1 -10,-3.4 -10,-2.8 -2,-0.4 3,-0.1 -0.908 29.8-136.4-139.2 156.2 16.2 36.4 -7.5 69 71 A C S S+ 0 0 25 -2,-0.3 2,-0.3 -12,-0.2 -13,-0.1 0.602 89.1 3.3 -85.4 -16.2 16.7 40.1 -6.8 70 72 A S S > S- 0 0 33 -12,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.982 73.2-103.1-163.1 159.4 19.6 40.5 -9.1 71 73 A A H > S+ 0 0 66 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.888 120.0 57.5 -53.7 -43.6 21.9 38.7 -11.7 72 74 A K H > S+ 0 0 122 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 108.1 44.5 -56.8 -48.8 24.6 38.5 -8.9 73 75 A C H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 114.8 48.5 -64.3 -45.3 22.2 36.6 -6.5 74 76 A Q H X S+ 0 0 54 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.914 114.8 46.3 -58.7 -44.6 21.0 34.3 -9.3 75 77 A K H >< S+ 0 0 161 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.948 114.1 46.0 -64.2 -51.3 24.6 33.6 -10.4 76 78 A K H 3< S+ 0 0 132 -4,-2.9 4,-0.3 1,-0.3 -1,-0.2 0.748 111.2 53.8 -65.8 -25.0 26.0 33.0 -6.9 77 79 A A H 3X S+ 0 0 11 -4,-1.8 4,-1.0 -5,-0.2 3,-0.3 0.630 85.9 89.6 -81.3 -12.4 23.0 30.8 -6.0 78 80 A W H XX S+ 0 0 103 -3,-1.1 4,-2.8 -4,-0.6 3,-1.3 0.906 78.9 54.7 -60.0 -49.8 23.6 28.6 -9.0 79 81 A P H 34 S+ 0 0 93 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.915 117.5 38.0 -48.5 -45.0 26.0 26.0 -7.5 80 82 A D H 34 S+ 0 0 75 -4,-0.3 -2,-0.2 -3,-0.3 4,-0.2 0.506 121.7 44.8 -85.7 -5.2 23.5 25.3 -4.7 81 83 A H H S+ 0 0 36 -4,-0.4 4,-0.9 1,-0.2 3,-0.4 0.880 116.8 50.7 -75.6 -35.8 20.6 20.0 -8.9 84 86 A E H > S+ 0 0 0 1,-0.2 4,-3.1 -4,-0.2 5,-0.3 0.803 96.8 74.1 -69.6 -26.0 17.3 21.1 -7.4 85 87 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 97.6 44.4 -50.6 -50.8 16.5 23.0 -10.6 86 88 A K H X S+ 0 0 29 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.2 0.819 114.8 49.5 -67.5 -31.8 15.8 19.9 -12.6 87 89 A C H < S+ 0 0 0 -4,-0.9 4,-0.2 2,-0.2 -2,-0.2 0.889 112.7 46.3 -74.0 -39.3 13.7 18.5 -9.7 88 90 A L H >< S+ 0 0 6 -4,-3.1 3,-0.7 2,-0.2 4,-0.3 0.874 114.3 49.1 -69.3 -37.4 11.7 21.7 -9.4 89 91 A K H >< S+ 0 0 106 -4,-2.3 3,-1.7 -5,-0.3 -2,-0.2 0.969 109.0 51.5 -62.4 -54.8 11.2 21.9 -13.2 90 92 A S T 3< S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.362 109.5 50.2 -71.5 2.9 10.0 18.2 -13.5 91 93 A C T X S+ 0 0 14 -3,-0.7 3,-2.4 -4,-0.2 -1,-0.3 0.354 87.2 169.0-121.0 2.1 7.4 18.6 -10.7 92 94 A K T < + 0 0 69 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.321 62.6 19.2 -55.8 136.7 5.6 21.7 -12.0 93 95 A P T 3 S+ 0 0 136 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.939 111.0 82.4 -94.5 15.9 3.0 22.8 -11.0 94 96 A R < - 0 0 69 -3,-2.4 -3,-0.1 -6,-0.1 0, 0.0 -0.696 63.8-160.9 -81.0 117.9 3.4 20.8 -7.8 95 97 A Y - 0 0 52 -2,-0.6 3,-0.1 -3,-0.1 -7,-0.0 -0.865 19.8-121.2 -99.4 132.8 5.7 22.7 -5.4 96 98 A P - 0 0 11 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.258 33.1 -88.3 -72.8 156.0 7.1 20.5 -2.6 97 99 A P >> - 0 0 58 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.298 43.4-110.8 -49.0 147.7 6.7 21.2 1.2 98 100 A D H 3> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.847 118.8 56.3 -49.1 -41.4 9.4 23.6 2.5 99 101 A S H 3> S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 105.3 51.7 -63.2 -34.6 10.9 20.7 4.5 100 102 A V H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.900 111.3 45.1 -71.9 -42.4 11.3 18.6 1.3 101 103 A R H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.929 113.5 52.3 -64.8 -41.8 13.1 21.4 -0.6 102 104 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.934 110.0 46.9 -58.7 -49.0 15.3 22.0 2.5 103 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.852 106.9 58.5 -63.3 -35.9 16.3 18.3 2.8 104 106 A G H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.952 108.0 46.7 -53.1 -50.3 17.0 18.3 -1.0 105 107 A R H X S+ 0 0 24 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.837 109.9 53.5 -63.4 -35.2 19.5 21.1 -0.3 106 108 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.956 110.0 47.2 -61.0 -50.6 21.0 19.2 2.6 107 109 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.909 114.1 45.9 -61.6 -44.8 21.6 16.1 0.6 108 110 A F H X>S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.5 0.929 113.2 51.1 -65.1 -44.0 23.2 18.0 -2.4 109 111 A K H X5S+ 0 0 43 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.899 113.3 44.3 -57.3 -43.7 25.4 20.0 0.1 110 112 A L H <5S+ 0 0 34 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.826 119.6 42.9 -74.0 -30.1 26.6 16.8 1.8 111 113 A X H <5S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.888 131.6 15.7 -80.2 -41.1 27.2 15.0 -1.5 112 114 A D H <5S+ 0 0 102 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.558 107.4 85.0-113.3 -14.6 28.8 17.7 -3.6 113 115 A G S < - 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