==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-01 1JTE . COMPND 2 MOLECULE: VP39; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR G.HU,A.OGURO,P.D.GERSHON,F.A.QUIOCHO . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.8 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 . 0 0.0 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 0 0 1 1 0 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 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 0 203 0, 0.0 2,-0.9 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 159.0 20.2 30.4 41.1 2 2 A D + 0 0 70 238,-0.2 240,-2.6 2,-0.0 2,-0.2 -0.571 360.0 170.6 -98.6 68.1 19.5 31.0 37.4 3 3 A V E +a 242 0A 78 -2,-0.9 2,-0.3 238,-0.2 240,-0.2 -0.553 2.9 152.0 -89.7 146.7 17.7 34.4 37.6 4 4 A V E -a 243 0A 45 238,-2.8 240,-1.5 -2,-0.2 241,-0.7 -0.981 39.8-118.1-162.1 163.5 16.8 36.8 34.7 5 5 A S + 0 0 80 -2,-0.3 2,-0.4 238,-0.2 238,-0.1 -0.962 33.8 177.9-111.6 128.7 14.4 39.5 33.4 6 6 A L - 0 0 44 -2,-0.5 -2,-0.0 1,-0.1 239,-0.0 -0.998 28.0-153.4-135.7 135.4 12.4 38.6 30.3 7 7 A D S S- 0 0 138 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.940 81.3 -15.6 -69.1 -50.5 9.8 40.7 28.5 8 8 A K S S- 0 0 121 252,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.939 71.6-106.7-150.5 162.0 7.9 37.7 27.1 9 9 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 245,-0.0 -0.496 45.7 -88.2 -89.3 166.9 8.5 33.9 26.6 10 10 A F + 0 0 24 1,-0.2 3,-0.1 -2,-0.2 6,-0.0 -0.690 46.3 177.0 -74.3 113.7 9.2 32.1 23.3 11 11 A M + 0 0 26 -2,-0.6 181,-2.3 1,-0.2 2,-0.3 0.780 63.5 31.2 -89.5 -31.5 5.6 31.4 22.1 12 12 A Y B > S-C 191 0B 48 179,-0.2 3,-2.6 1,-0.1 4,-0.5 -0.955 82.4-113.6-131.2 148.5 6.6 29.8 18.8 13 13 A F G > S+ 0 0 13 177,-2.2 3,-2.0 -2,-0.3 -1,-0.1 0.844 112.6 60.1 -44.0 -48.0 9.6 27.8 17.5 14 14 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 176,-0.1 175,-0.0 0.646 96.4 64.0 -59.5 -16.6 10.8 30.4 15.1 15 15 A E G < S+ 0 0 82 -3,-2.6 2,-0.5 2,-0.0 -1,-0.3 0.668 70.1 110.2 -81.2 -22.0 11.2 32.8 18.1 16 16 A I < - 0 0 3 -3,-2.0 215,-0.0 -4,-0.5 217,-0.0 -0.456 53.5-165.4 -59.4 110.4 13.9 30.7 19.7 17 17 A D + 0 0 105 -2,-0.5 2,-0.3 213,-0.0 -1,-0.1 -0.032 58.2 36.3 -91.3 25.9 17.0 32.9 19.2 18 18 A N - 0 0 87 212,-0.1 2,-0.3 2,-0.0 216,-0.2 -0.972 60.0-149.8-169.5 159.3 19.8 30.4 20.0 19 19 A E - 0 0 84 -2,-0.3 2,-0.3 214,-0.1 211,-0.2 -0.892 3.4-162.3-136.6 165.8 20.9 26.8 19.6 20 20 A L - 0 0 57 209,-1.5 212,-0.2 -2,-0.3 213,-0.2 -0.995 33.8-101.1-148.2 144.7 23.0 24.2 21.4 21 21 A D - 0 0 111 -2,-0.3 2,-0.2 1,-0.1 208,-0.0 -0.458 50.5-109.5 -65.9 129.7 24.6 20.9 20.5 22 22 A Y - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 207,-0.1 -0.453 25.6-151.2 -63.9 130.8 22.4 18.2 21.8 23 23 A E > - 0 0 79 -2,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.914 2.4-156.1-106.8 109.9 24.0 16.3 24.8 24 24 A P G > S+ 0 0 75 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.739 88.7 73.6 -56.6 -23.2 22.6 12.7 24.8 25 25 A E G > S+ 0 0 121 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.737 79.6 73.9 -62.8 -23.7 23.4 12.5 28.6 26 26 A S G X S+ 0 0 1 -3,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.595 79.0 75.0 -66.5 -13.6 20.4 14.8 29.1 27 27 A A G < S+ 0 0 67 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.652 89.9 56.3 -72.8 -19.3 18.2 11.8 28.4 28 28 A N G < S+ 0 0 155 -3,-1.7 -1,-0.2 -4,-0.2 2,-0.2 0.465 88.5 104.9 -89.4 -4.7 19.0 10.4 31.8 29 29 A E S < S- 0 0 97 -3,-0.9 170,-0.2 -4,-0.2 169,-0.1 -0.568 91.2 -83.7 -81.8 141.0 17.7 13.6 33.4 30 30 A V - 0 0 114 -2,-0.2 -1,-0.1 1,-0.2 168,-0.1 -0.144 38.2-161.4 -44.7 122.7 14.4 13.7 35.2 31 31 A A + 0 0 52 1,-0.2 167,-2.1 167,-0.1 2,-0.4 0.720 68.6 38.6 -83.4 -25.9 11.7 14.2 32.5 32 32 A K + 0 0 111 165,-0.2 -1,-0.2 1,-0.1 164,-0.0 -0.982 41.5 173.5-139.7 136.6 9.0 15.4 34.8 33 33 A K S S+ 0 0 112 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.606 71.7 58.2-105.0 -18.0 8.7 17.6 37.9 34 34 A L S > S- 0 0 23 161,-0.1 3,-1.1 257,-0.0 2,-0.2 -0.883 80.9-117.1-119.4 146.8 4.9 17.7 38.3 35 35 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.0 0, 0.0 254,-0.0 -0.549 103.7 13.8 -76.5 146.5 2.3 14.9 38.8 36 36 A Y T 3> S+ 0 0 117 -2,-0.2 4,-1.6 1,-0.1 3,-0.2 0.705 85.0 146.6 59.6 23.6 -0.3 14.7 35.9 37 37 A Q H <> + 0 0 4 -3,-1.1 4,-2.5 1,-0.2 5,-0.1 0.802 62.3 57.8 -59.7 -34.9 2.1 17.0 34.0 38 38 A G H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 106.8 46.5 -62.8 -46.4 1.3 15.3 30.7 39 39 A Q H > S+ 0 0 29 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.834 112.6 52.5 -63.3 -33.9 -2.4 16.2 31.0 40 40 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.933 106.6 51.3 -67.0 -49.4 -1.4 19.7 32.0 41 41 A K H X S+ 0 0 23 -4,-2.5 4,-2.0 154,-0.3 5,-0.2 0.947 115.0 44.3 -53.1 -50.6 0.8 20.2 28.9 42 42 A L H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.877 110.8 53.1 -61.9 -45.5 -2.1 19.0 26.8 43 43 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.936 111.0 46.0 -60.8 -42.9 -4.7 21.2 28.6 44 44 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.975 115.7 44.1 -66.3 -51.4 -2.8 24.4 28.2 45 45 A G H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.883 117.9 45.3 -58.2 -45.2 -1.9 23.9 24.5 46 46 A E H X S+ 0 0 6 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.833 113.0 49.6 -68.8 -33.3 -5.4 22.8 23.7 47 47 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.873 112.2 49.7 -70.7 -40.2 -7.0 25.6 25.7 48 48 A F H X S+ 0 0 11 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.977 112.1 47.7 -59.7 -54.7 -4.7 28.1 23.9 49 49 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.923 114.3 43.9 -51.3 -60.0 -5.7 26.7 20.4 50 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.801 110.0 56.3 -59.7 -33.3 -9.4 26.7 20.9 51 51 A S H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.925 105.4 52.7 -65.7 -40.9 -9.4 30.2 22.5 52 52 A K H X S+ 0 0 21 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.931 111.1 46.6 -57.5 -47.2 -7.7 31.4 19.4 53 53 A L H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 6,-0.5 0.829 109.6 52.9 -64.1 -37.6 -10.5 29.9 17.3 54 54 A Q H ><5S+ 0 0 49 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.952 107.7 53.2 -61.6 -46.3 -13.1 31.4 19.6 55 55 A R H 3<5S+ 0 0 112 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.804 109.3 48.1 -56.4 -36.0 -11.4 34.7 19.0 56 56 A H T 3<5S- 0 0 103 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.266 114.9-117.1 -90.3 6.6 -11.7 34.2 15.2 57 57 A G T < 5S+ 0 0 65 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.734 85.6 108.7 64.7 29.5 -15.4 33.2 15.5 58 58 A I < + 0 0 53 -5,-2.6 -4,-0.2 1,-0.1 107,-0.1 0.275 57.5 70.0-121.9 15.8 -15.0 29.7 14.2 59 59 A L S > S+ 0 0 1 -6,-0.5 3,-2.2 -5,-0.1 -5,-0.1 0.893 71.1 91.7 -95.8 -48.4 -15.4 27.5 17.3 60 60 A D T 3 S+ 0 0 103 1,-0.3 29,-0.2 -7,-0.1 3,-0.1 -0.229 99.9 10.8 -55.6 122.1 -19.2 27.8 18.1 61 61 A G T 3 S+ 0 0 46 27,-3.7 71,-0.5 1,-0.3 -1,-0.3 0.474 100.2 124.7 89.9 1.3 -21.2 25.1 16.4 62 62 A A E < -d 89 0B 1 -3,-2.2 28,-1.8 26,-0.5 2,-0.5 -0.378 59.5-129.8 -86.8 168.0 -18.2 23.1 15.4 63 63 A T E -de 90 133B 0 69,-2.0 71,-2.5 26,-0.2 2,-0.6 -0.991 18.2-143.7-117.5 124.0 -17.6 19.4 16.2 64 64 A V E -de 91 134B 0 26,-3.1 28,-2.7 -2,-0.5 2,-0.7 -0.861 10.4-160.0 -91.0 120.7 -14.1 18.8 17.6 65 65 A V E -de 92 135B 0 69,-3.0 71,-2.7 -2,-0.6 2,-0.6 -0.936 8.8-170.2-102.6 110.4 -12.8 15.5 16.4 66 66 A Y E -de 93 136B 0 26,-2.8 28,-3.0 -2,-0.7 2,-0.5 -0.936 0.1-168.4-107.3 115.2 -10.0 14.4 18.8 67 67 A I E S+de 94 137B 0 69,-2.7 71,-2.8 -2,-0.6 72,-0.3 -0.891 75.6 22.5-105.9 131.5 -8.0 11.4 17.5 68 68 A G S S+ 0 0 0 26,-2.5 -1,-0.2 -2,-0.5 27,-0.2 0.903 83.9 147.9 78.4 44.1 -5.7 9.7 20.0 69 69 A S + 0 0 0 25,-1.0 6,-0.2 -3,-0.4 26,-0.1 0.564 21.4 142.9 -87.9 -17.6 -7.8 11.2 22.8 70 70 A A + 0 0 0 1,-0.2 29,-0.2 224,-0.2 26,-0.1 -0.603 67.8 12.4 -86.9 148.2 -7.6 8.5 25.6 71 71 A P S S+ 0 0 45 0, 0.0 29,-2.5 0, 0.0 -1,-0.2 -0.912 83.3 172.2 -63.6 -33.1 -7.4 8.6 28.6 72 72 A G >> + 0 0 0 27,-0.2 3,-1.4 -4,-0.1 4,-0.7 0.675 13.4 152.3 72.5 24.0 -8.3 12.2 28.0 73 73 A T H >> S+ 0 0 35 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.880 73.6 52.8 -48.7 -50.6 -8.9 13.3 31.6 74 74 A H H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.733 94.4 72.6 -60.7 -25.0 -7.9 16.9 30.8 75 75 A I H <> S+ 0 0 1 -3,-1.4 4,-2.8 1,-0.2 -1,-0.3 0.829 88.1 62.5 -62.5 -31.0 -10.5 17.0 28.0 76 76 A R H S+ 0 0 1 -4,-1.9 5,-2.2 2,-0.2 4,-0.5 0.905 116.2 57.7 -70.6 -35.6 -16.5 26.2 26.7 83 83 A Y H ><5S+ 0 0 122 -4,-2.3 3,-1.1 -5,-0.3 -2,-0.2 0.922 109.4 45.2 -59.1 -42.9 -19.7 24.5 27.7 84 84 A N H 3<5S+ 0 0 102 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.709 104.3 64.0 -73.7 -20.7 -20.0 27.0 30.7 85 85 A L H 3<5S- 0 0 32 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.562 118.8-108.6 -79.3 -6.2 -19.1 29.9 28.4 86 86 A G T <<5S+ 0 0 54 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.616 71.4 145.8 87.9 13.2 -22.2 29.3 26.4 87 87 A V < - 0 0 17 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.750 44.7-139.2 -90.0 128.8 -20.3 28.0 23.4 88 88 A I + 0 0 112 -2,-0.5 -27,-3.7 -3,-0.1 -26,-0.5 -0.739 39.8 147.4 -87.8 122.7 -22.0 25.2 21.5 89 89 A I E -d 62 0B 13 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.956 36.0-146.0-155.4 142.2 -19.6 22.4 20.5 90 90 A K E -d 63 0B 95 -28,-1.8 -26,-3.1 -2,-0.3 2,-0.4 -0.872 17.7-150.2-108.7 142.8 -19.9 18.7 20.0 91 91 A W E -df 64 109B 6 17,-2.8 19,-2.2 -2,-0.4 2,-0.5 -0.947 12.2-173.1-114.9 139.2 -16.9 16.5 20.9 92 92 A M E -df 65 110B 14 -28,-2.7 -26,-2.8 -2,-0.4 2,-0.6 -0.968 9.3-169.8-132.5 109.1 -16.1 13.2 19.2 93 93 A L E -df 66 111B 1 17,-2.8 19,-3.0 -2,-0.5 2,-0.4 -0.925 4.3-173.8-109.7 119.2 -13.2 11.5 20.9 94 94 A I E +df 67 112B 0 -28,-3.0 -26,-2.5 -2,-0.6 -25,-1.0 -0.960 20.7 132.4-119.8 128.2 -11.8 8.5 19.1 95 95 A D E - f 0 113B 0 17,-2.1 19,-1.2 -2,-0.4 20,-0.2 -0.953 54.0-128.3-163.5 154.5 -9.1 6.2 20.4 96 96 A G S S+ 0 0 20 -2,-0.3 2,-0.2 17,-0.3 19,-0.2 0.602 92.9 74.3 -83.7 -17.3 -8.7 2.4 20.6 97 97 A R S S- 0 0 127 17,-0.2 2,-0.2 1,-0.1 17,-0.1 -0.571 97.4 -89.9 -89.7 162.0 -7.9 2.7 24.3 98 98 A H - 0 0 155 -2,-0.2 2,-0.2 -28,-0.1 -1,-0.1 -0.470 37.6-130.7 -78.5 140.8 -10.6 3.4 27.0 99 99 A H - 0 0 17 -2,-0.2 -27,-0.2 -29,-0.2 -29,-0.1 -0.619 35.4 -87.0 -86.3 152.8 -11.4 7.0 28.0 100 100 A D > - 0 0 40 -29,-2.5 3,-2.6 -2,-0.2 4,-0.3 -0.312 39.2-127.1 -56.0 123.4 -11.5 8.3 31.6 101 101 A P G > S+ 0 0 90 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.603 101.4 81.1 -54.6 -9.4 -15.1 7.6 32.7 102 102 A I G 3 S+ 0 0 65 1,-0.3 -2,-0.1 3,-0.0 -29,-0.0 0.770 87.5 58.1 -68.6 -17.9 -15.5 11.3 33.8 103 103 A L G X S+ 0 0 1 -3,-2.6 3,-0.6 2,-0.0 -1,-0.3 0.611 88.6 102.0 -83.7 -14.5 -16.2 11.9 30.1 104 104 A N T < S+ 0 0 91 -3,-1.1 3,-0.1 -4,-0.3 6,-0.1 -0.213 71.1 28.6 -67.5 160.4 -19.1 9.5 30.1 105 105 A G T 3 S+ 0 0 83 1,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.689 78.4 122.8 64.4 25.6 -22.7 10.7 30.2 106 106 A L X - 0 0 29 -3,-0.6 3,-2.1 3,-0.3 -1,-0.2 -0.980 54.2-148.1-117.5 118.2 -22.6 14.1 28.5 107 107 A R T 3 S+ 0 0 249 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.700 97.1 59.9 -60.4 -14.7 -24.9 14.3 25.5 108 108 A D T 3 S+ 0 0 29 -18,-0.1 -17,-2.8 1,-0.1 2,-0.4 0.485 99.1 64.2 -91.5 -4.5 -22.3 16.7 23.9 109 109 A V E < -f 91 0B 16 -3,-2.1 2,-0.5 -19,-0.2 -3,-0.3 -0.984 59.7-168.8-127.5 132.1 -19.5 14.2 23.9 110 110 A T E -f 92 0B 81 -19,-2.2 -17,-2.8 -2,-0.4 2,-0.4 -0.965 10.4-155.1-116.7 126.8 -19.3 10.9 22.0 111 111 A L E -f 93 0B 49 -2,-0.5 2,-0.4 -19,-0.2 -17,-0.2 -0.903 10.0-167.1-104.4 136.5 -16.5 8.5 22.9 112 112 A V E -f 94 0B 24 -19,-3.0 -17,-2.1 -2,-0.4 2,-0.8 -0.976 15.8-152.7-128.0 133.6 -15.4 6.0 20.2 113 113 A T E +f 95 0B 75 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.3 -0.835 54.7 112.7-106.5 90.5 -13.2 3.0 20.7 114 114 A R - 0 0 101 -19,-1.2 2,-0.6 -2,-0.8 -17,-0.2 -0.972 64.3-129.7-159.3 138.2 -11.6 2.6 17.3 115 115 A F - 0 0 118 -2,-0.3 2,-0.2 -20,-0.2 5,-0.1 -0.848 43.3-126.7 -89.6 126.3 -8.2 2.9 15.9 116 116 A V + 0 0 14 -2,-0.6 2,-0.3 -22,-0.1 -20,-0.1 -0.544 32.7 173.9 -81.4 147.4 -8.7 5.2 12.9 117 117 A D > - 0 0 68 -2,-0.2 4,-2.9 1,-0.0 3,-0.3 -0.902 51.8 -89.9-139.7 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15.0 21.6 15.4 228 233 A E H X S+ 0 0 33 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.904 115.9 39.9 -63.6 -45.9 17.4 19.6 17.6 229 234 A K H X S+ 0 0 49 -4,-1.6 4,-1.7 2,-0.2 -209,-1.5 0.801 116.8 48.7 -76.4 -35.6 19.7 22.5 18.5 230 235 A K H X S+ 0 0 37 -4,-2.8 4,-2.1 -211,-0.2 -2,-0.2 0.947 116.3 43.0 -69.7 -49.4 16.9 25.0 18.9 231 236 A M H X S+ 0 0 7 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.829 113.0 53.6 -67.5 -28.9 14.9 22.7 21.1 232 237 A Y H X S+ 0 0 6 -4,-1.5 4,-2.5 -212,-0.2 5,-0.4 0.901 108.7 47.9 -72.5 -38.0 18.0 21.7 23.1 233 238 A Y H X>S+ 0 0 38 -4,-1.7 4,-2.8 -213,-0.2 5,-1.1 0.934 113.0 49.5 -66.0 -43.8 18.9 25.3 23.9 234 239 A L H <>S+ 0 0 10 -4,-2.1 5,-3.3 3,-0.2 6,-0.3 0.906 116.6 40.6 -60.8 -46.9 15.4 26.0 25.0 235 240 A N H <5S+ 0 0 7 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.920 122.3 39.0 -69.2 -50.3 15.1 23.0 27.3 236 241 A K H <5S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.951 136.4 12.8 -67.6 -47.1 18.6 23.1 28.7 237 242 A I T ><5S+ 0 0 53 -4,-2.8 3,-0.9 -5,-0.4 -3,-0.2 0.955 125.1 41.6 -96.6 -67.0 18.7 26.9 29.0 238 243 A V G > -a 4 0A 0 8,-2.4 3,-1.9 -2,-0.7 -238,-0.2 -0.640 16.8-177.5 -82.2 90.1 12.0 35.3 35.6 244 249 A V T 3 S+ 0 0 67 -240,-1.5 -239,-0.2 -2,-1.3 -1,-0.2 0.654 79.9 58.0 -64.9 -23.8 12.5 37.7 38.6 245 250 A N T 3 S+ 0 0 78 -241,-0.7 2,-0.9 6,-0.1 -1,-0.3 0.501 84.0 99.4 -85.1 -0.1 10.6 40.5 36.9 246 251 A F < - 0 0 14 -3,-1.9 2,-1.5 5,-0.1 -239,-0.0 -0.746 66.8-153.7 -89.0 103.6 7.6 38.1 36.7 247 252 A D + 0 0 121 -2,-0.9 -3,-0.1 2,-0.0 -2,-0.1 -0.651 50.0 113.3 -81.5 92.6 5.4 39.1 39.7 248 253 A Y S S- 0 0 13 -2,-1.5 -2,-0.1 1,-0.1 8,-0.0 -0.984 81.6-101.5-159.3 152.9 3.6 35.8 40.2 249 254 A P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.774 116.0 35.9 -48.1 -32.2 3.5 33.1 42.9 250 255 A N - 0 0 41 1,-0.1 -8,-0.0 2,-0.1 0, 0.0 -0.978 63.8-176.3-129.7 123.8 5.8 31.0 40.7 251 256 A Q + 0 0 65 -2,-0.4 -8,-2.4 4,-0.1 -5,-0.1 0.335 40.7 122.9 -99.7 4.6 8.5 32.6 38.7 252 257 A E B >> S-B 242 0A 96 -10,-0.2 3,-1.9 1,-0.1 4,-1.3 -0.433 75.2-109.3 -66.5 145.7 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35.7 278 283 A V H X S+ 0 0 1 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.942 111.2 51.3 -56.6 -52.6 -4.5 34.0 35.1 279 284 A L H X S+ 0 0 56 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.945 112.9 49.1 -50.7 -43.7 -4.1 33.2 38.8 280 285 A F H X S+ 0 0 71 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.939 112.7 44.4 -60.8 -52.4 -7.8 32.2 38.6 281 286 A L H X S+ 0 0 2 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.940 114.9 48.0 -60.6 -46.9 -7.4 29.9 35.6 282 287 A Q H X S+ 0 0 27 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.868 112.0 50.8 -60.8 -41.5 -4.2 28.2 36.8 283 288 A Q H X S+ 0 0 90 -4,-2.4 4,-2.7 -5,-0.4 -1,-0.2 0.953 112.8 45.5 -59.2 -54.6 -5.8 27.6 40.2 284 289 A S H X S+ 0 0 30 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.910 114.3 49.6 -54.8 -47.7 -8.8 26.1 38.7 285 290 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.949 112.4 45.2 -59.9 -53.6 -6.7 24.0 36.3 286 291 A F H X>S+ 0 0 12 -4,-2.9 5,-3.2 1,-0.2 4,-0.8 0.907 113.1 51.7 -59.9 -41.4 -4.4 22.6 39.0 287 292 A R H ><5S+ 0 0 203 -4,-2.7 3,-1.0 -5,-0.2 -1,-0.2 0.937 110.0 49.0 -61.3 -47.3 -7.3 21.9 41.3 288 293 A F H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.909 114.2 44.8 -59.3 -46.7 -9.1 19.9 38.5 289 294 A L H 3<5S- 0 0 8 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.541 113.0-119.5 -75.3 -6.8 -6.0 17.9 37.7 290 295 A N T <<5 + 0 0 111 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.898 59.1 156.6 69.2 40.0 -5.3 17.3 41.4 291 296 A I < 0 0 11 -5,-3.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.828 360.0 360.0 -99.9 131.2 -1.9 19.1 41.1 292 297 A P 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.125 360.0 360.0 -39.7 360.0 -0.6 20.6 44.5 293 ! 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 0.0 294 400 A X 0 0 74 0, 0.0 -224,-0.2 0, 0.0 -220,-0.1 0.000 360.0 360.0 360.0 360.0 -4.5 11.7 25.0