==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAY-05 2CR9 . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 53.2 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 . 36 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 0.7 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 1 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 . 1 2 1 0 0 0 3 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 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 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 G 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.3 22.5 -1.0 45.0 2 2 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.887 360.0 154.9 178.2 152.6 22.6 1.6 42.2 3 3 A S + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.966 7.1 177.6-175.2 170.3 24.4 2.4 38.9 4 4 A G + 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 3.2 166.9-177.3 163.6 24.0 4.2 35.6 5 5 A S + 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 3.5 178.6-176.6 168.0 25.8 5.2 32.4 6 6 A S - 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 1.7-175.7-170.9 171.4 25.4 6.5 28.9 7 7 A G - 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 11.4-157.8-171.4 164.9 27.1 7.5 25.7 8 8 A K + 0 0 212 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.810 33.2 127.6-160.0 112.5 26.7 9.0 22.2 9 9 A S + 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.800 16.9 144.8-170.3 124.1 29.0 8.6 19.3 10 10 A E - 0 0 148 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.981 37.1-131.1-158.7 159.7 28.4 7.5 15.7 11 11 A K - 0 0 167 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.934 22.3-138.1-122.6 106.5 29.6 8.1 12.1 12 12 A R + 0 0 215 -2,-0.5 2,-0.4 1,-0.1 3,-0.1 -0.498 33.4 166.4 -65.8 106.0 26.9 8.8 9.6 13 13 A M - 0 0 140 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.1 -0.759 69.6 -38.2-127.6 84.6 28.0 6.8 6.6 14 14 A K S S+ 0 0 215 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.992 93.7 137.3 62.2 80.5 25.3 6.5 4.0 15 15 A L - 0 0 112 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.933 38.8-164.0-158.6 131.5 22.2 6.0 6.2 16 16 A T + 0 0 126 -2,-0.3 2,-0.9 2,-0.1 0, 0.0 -0.757 14.1 179.3-120.7 82.9 18.7 7.4 6.1 17 17 A L + 0 0 129 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.757 37.8 99.9 -88.0 105.3 17.0 6.9 9.4 18 18 A K - 0 0 174 -2,-0.9 2,-0.2 16,-0.0 -2,-0.1 -0.966 43.6-159.5-172.0 169.6 13.6 8.4 9.2 19 19 A G - 0 0 39 -2,-0.3 3,-0.1 1,-0.1 15,-0.0 -0.614 8.5-173.4-141.0-160.5 9.9 7.6 8.7 20 20 A G + 0 0 55 1,-0.7 2,-0.1 -2,-0.2 -1,-0.1 -0.063 63.3 35.1-162.6 -86.1 6.6 9.1 7.7 21 21 A A S S- 0 0 29 1,-0.1 -1,-0.7 14,-0.1 14,-0.7 -0.397 82.7-102.0 -85.3 165.5 3.3 7.2 7.9 22 22 A A - 0 0 85 -2,-0.1 2,-0.2 12,-0.1 -1,-0.1 -0.655 31.6-133.6 -90.1 145.3 2.4 4.7 10.5 23 23 A V - 0 0 20 -2,-0.3 7,-0.1 7,-0.2 21,-0.0 -0.633 25.5-101.1 -96.8 156.3 2.6 1.0 9.8 24 24 A D >>> - 0 0 58 -2,-0.2 5,-0.7 1,-0.1 3,-0.7 -0.544 16.6-144.0 -77.8 140.3 -0.1 -1.6 10.6 25 25 A P T 345S+ 0 0 79 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.695 100.3 65.6 -75.0 -20.4 0.5 -3.7 13.7 26 26 A D T 345S+ 0 0 85 1,-0.2 63,-0.1 2,-0.1 -2,-0.0 0.698 96.1 57.8 -72.8 -19.8 -1.2 -6.6 12.0 27 27 A S T <45S- 0 0 6 -3,-0.7 -1,-0.2 49,-0.0 38,-0.0 0.779 97.7-142.2 -79.1 -29.2 1.7 -6.5 9.5 28 28 A G T <5S+ 0 0 31 -4,-0.5 -2,-0.1 -3,-0.2 3,-0.1 0.616 81.8 95.3 75.1 13.3 4.2 -7.0 12.4 29 29 A L >>< + 0 0 18 -5,-0.7 4,-1.6 3,-0.1 3,-0.5 0.211 51.3 93.4-115.5 9.4 6.5 -4.6 10.6 30 30 A E T 34 S+ 0 0 91 -6,-0.4 -7,-0.2 1,-0.2 -1,-0.1 0.685 97.4 35.1 -74.6 -19.2 5.4 -1.6 12.6 31 31 A H T 34 S+ 0 0 137 -3,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.193 134.1 28.1-116.4 10.6 8.3 -2.3 14.9 32 32 A S T <4 S+ 0 0 46 -3,-0.5 36,-0.6 1,-0.4 -2,-0.2 0.546 122.4 29.0-132.8 -54.8 10.6 -3.5 12.3 33 33 A A E < -A 67 0A 6 -4,-1.6 -1,-0.4 34,-0.2 2,-0.3 -0.452 66.2-148.8-105.4-179.9 9.8 -1.9 8.9 34 34 A H E -A 66 0A 31 32,-1.7 32,-3.4 -2,-0.2 -12,-0.1 -0.969 37.1 -69.6-148.8 159.7 8.2 1.4 8.0 35 35 A V E -A 65 0A 0 -14,-0.7 2,-0.7 -2,-0.3 30,-0.3 -0.234 56.1-113.1 -51.8 132.8 6.0 2.9 5.3 36 36 A L - 0 0 1 28,-4.3 7,-1.1 7,-0.2 2,-0.4 -0.621 36.2-162.7 -75.3 113.7 7.9 3.1 2.1 37 37 A E E +G 42 0B 62 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.837 14.4 168.9-102.6 135.8 8.4 6.8 1.3 38 38 A K E > +G 41 0B 90 3,-1.0 3,-2.5 -2,-0.4 -2,-0.0 -0.988 60.9 5.4-144.8 149.8 9.4 8.0 -2.2 39 39 A G T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.875 129.5 -59.3 42.8 48.4 9.6 11.3 -3.9 40 40 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.803 119.4 113.7 52.4 31.7 8.8 13.0 -0.6 41 41 A K E < -G 38 0B 107 -3,-2.5 -3,-1.0 2,-0.0 2,-0.4 -0.741 64.0-122.7-125.1 173.1 5.6 11.0 -0.7 42 42 A V E -G 37 0B 50 -2,-0.2 2,-0.9 -5,-0.2 -5,-0.2 -0.954 9.9-138.8-122.4 140.2 4.0 8.2 1.4 43 43 A F + 0 0 8 -7,-1.1 21,-1.6 -2,-0.4 2,-0.5 -0.318 69.0 112.8 -90.8 50.2 2.9 4.8 0.1 44 44 A S E +B 63 0A 43 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.900 36.3 164.2-128.0 101.4 -0.2 4.8 2.3 45 45 A A E -B 62 0A 11 17,-1.8 17,-2.3 -2,-0.5 2,-0.6 -0.938 22.6-155.3-119.7 140.8 -3.5 5.0 0.4 46 46 A T E -B 61 0A 53 -2,-0.4 85,-2.9 86,-0.2 86,-0.3 -0.923 16.8-177.8-119.8 105.5 -6.9 4.3 1.8 47 47 A L E -BC 60 130A 1 13,-2.7 13,-0.6 -2,-0.6 2,-0.3 -0.599 2.4-171.3 -98.5 161.1 -9.5 3.3 -0.8 48 48 A G E +BC 59 129A 2 81,-2.1 81,-1.3 11,-0.2 2,-0.4 -0.973 7.8 179.8-155.6 138.6 -13.2 2.5 -0.1 49 49 A L E +B 58 0A 27 9,-2.0 9,-4.7 -2,-0.3 2,-0.4 -0.997 2.2 175.3-143.5 135.9 -16.1 1.1 -2.1 50 50 A V E -B 57 0A 70 -2,-0.4 7,-0.3 7,-0.3 2,-0.1 -0.966 23.8-134.8-145.4 123.9 -19.7 0.4 -1.2 51 51 A D - 0 0 63 5,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.471 2.7-155.0 -76.8 148.1 -22.5 -0.8 -3.5 52 52 A I S S+ 0 0 157 3,-0.1 -1,-0.1 -2,-0.1 5,-0.0 0.782 95.4 37.6 -90.8 -33.6 -25.8 0.9 -3.3 53 53 A V S S+ 0 0 126 1,-0.1 -2,-0.0 3,-0.1 -1,-0.0 0.960 122.6 39.7 -80.3 -60.5 -27.8 -2.1 -4.6 54 54 A K S S- 0 0 150 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.644 97.6-144.9 -63.5 -13.5 -25.8 -4.9 -2.9 55 55 A G + 0 0 51 1,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.693 50.9 143.6 54.6 18.8 -25.8 -2.5 0.0 56 56 A T - 0 0 45 25,-0.0 -5,-2.9 2,-0.0 2,-0.5 -0.774 39.6-154.0 -94.0 132.4 -22.3 -4.0 0.6 57 57 A N E -B 50 0A 58 -2,-0.4 25,-1.2 -7,-0.3 -7,-0.3 -0.918 15.5-179.0-109.5 128.1 -19.6 -1.8 1.9 58 58 A S E -BD 49 81A 41 -9,-4.7 -9,-2.0 -2,-0.5 2,-0.3 -0.817 11.2-162.8-122.5 162.6 -16.0 -2.6 1.2 59 59 A Y E -B 48 0A 78 21,-0.9 2,-0.5 -2,-0.3 -11,-0.2 -0.919 1.3-165.0-151.4 120.1 -12.6 -1.0 2.1 60 60 A Y E -B 47 0A 4 -13,-0.6 -13,-2.7 -2,-0.3 2,-0.4 -0.912 6.5-170.1-110.1 130.7 -9.2 -1.6 0.5 61 61 A K E -BE 46 78A 40 17,-2.0 17,-1.9 -2,-0.5 2,-0.4 -0.959 0.9-168.6-121.5 137.3 -6.0 -0.4 2.1 62 62 A L E +BE 45 77A 0 -17,-2.3 -17,-1.8 -2,-0.4 2,-0.3 -0.989 11.2 166.2-128.2 133.7 -2.6 -0.4 0.6 63 63 A Q E -BE 44 76A 7 13,-1.4 13,-1.7 -2,-0.4 2,-0.9 -0.929 23.6-151.5-150.8 121.3 0.7 0.1 2.3 64 64 A L E - E 0 75A 0 -21,-1.6 -28,-4.3 -2,-0.3 2,-0.3 -0.820 20.4-163.4 -96.6 102.4 4.2 -0.5 1.0 65 65 A L E -AE 35 74A 1 -2,-0.9 9,-1.9 9,-0.6 2,-0.5 -0.616 3.6-150.4 -86.3 144.8 6.4 -1.3 4.0 66 66 A E E -AE 34 73A 35 -32,-3.4 -32,-1.7 -2,-0.3 7,-0.3 -0.970 17.1-121.0-120.9 129.8 10.2 -1.1 3.7 67 67 A D E > -AE 33 72A 15 5,-3.6 5,-0.6 -2,-0.5 -34,-0.2 -0.494 17.5-164.5 -68.9 129.1 12.6 -3.2 5.7 68 68 A D T 5S+ 0 0 64 -36,-0.6 -1,-0.1 -2,-0.3 5,-0.1 -0.294 71.8 75.8-108.9 44.7 15.0 -1.1 7.7 69 69 A K T 5S- 0 0 157 3,-0.1 -1,-0.1 0, 0.0 -36,-0.0 0.719 119.2 -37.5-114.4 -67.5 17.4 -3.9 8.4 70 70 A E T 5S- 0 0 148 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 0.595 109.3 -45.2-128.6 -54.5 19.5 -4.6 5.3 71 71 A N T 5S+ 0 0 108 25,-0.0 2,-0.3 26,-0.0 -3,-0.1 -0.195 83.9 120.1 170.6 86.3 17.4 -4.2 2.2 72 72 A R E < -E 67 0A 105 -5,-0.6 -5,-3.6 24,-0.1 2,-0.3 -0.954 30.9-162.8-151.9 166.6 13.9 -5.8 2.0 73 73 A Y E -EF 66 94A 34 21,-0.7 21,-3.6 -2,-0.3 2,-0.3 -0.986 4.6-153.0-153.3 156.7 10.3 -4.9 1.5 74 74 A W E -EF 65 93A 44 -9,-1.9 -9,-0.6 -2,-0.3 2,-0.5 -0.831 14.5-133.7-128.2 166.0 6.8 -6.3 2.1 75 75 A I E -EF 64 92A 1 17,-1.9 17,-0.7 -2,-0.3 2,-0.4 -0.912 20.4-165.7-127.4 102.8 3.4 -5.8 0.4 76 76 A F E +EF 63 91A 2 -13,-1.7 -13,-1.4 -2,-0.5 2,-0.4 -0.725 8.9 177.4 -91.1 135.4 0.5 -5.3 2.8 77 77 A R E -EF 62 90A 28 13,-1.5 13,-1.5 -2,-0.4 2,-0.4 -0.935 5.3-172.0-142.6 114.9 -3.0 -5.6 1.5 78 78 A S E +EF 61 89A 12 -17,-1.9 -17,-2.0 -2,-0.4 2,-0.3 -0.854 14.7 155.9-108.8 142.5 -6.1 -5.3 3.6 79 79 A W E + F 0 88A 93 9,-2.0 9,-1.8 -2,-0.4 2,-0.2 -0.957 11.4 105.7-155.5 166.1 -9.7 -6.0 2.4 80 80 A G - 0 0 11 -2,-0.3 -21,-0.9 7,-0.2 3,-0.1 -0.541 64.5 -58.4 135.3 159.7 -13.1 -7.0 3.7 81 81 A R B -D 58 0A 110 -23,-0.2 2,-0.7 -2,-0.2 3,-0.4 0.018 63.6 -89.7 -59.2 173.0 -16.5 -5.6 4.5 82 82 A V S S- 0 0 70 -25,-1.2 -25,-0.1 1,-0.3 -1,-0.1 -0.820 98.7 -17.8 -93.9 115.8 -17.0 -2.7 6.9 83 83 A G S S+ 0 0 77 -2,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.980 108.1 110.0 52.3 77.1 -17.5 -3.8 10.4 84 84 A T S S- 0 0 64 2,-0.4 -1,-0.2 -3,-0.4 0, 0.0 -0.798 87.2 -74.7-154.5-165.8 -18.4 -7.5 9.8 85 85 A V S S+ 0 0 152 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 0.625 103.8 91.3 -78.5 -14.5 -17.2 -11.0 10.2 86 86 A I + 0 0 86 2,-0.0 -2,-0.4 -4,-0.0 -6,-0.1 -0.287 41.1 132.8 -76.8 165.8 -14.9 -10.4 7.3 87 87 A G + 0 0 49 -4,-0.1 2,-0.3 -5,-0.0 -7,-0.2 0.035 16.5 154.9 146.5 100.9 -11.3 -9.1 7.7 88 88 A S E -F 79 0A 68 -9,-1.8 -9,-2.0 -2,-0.0 2,-0.3 -0.980 16.1-165.2-143.9 153.2 -8.2 -10.5 6.0 89 89 A N E -F 78 0A 65 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.909 11.5-139.5-136.2 162.4 -4.8 -9.2 5.1 90 90 A K E -F 77 0A 89 -13,-1.5 -13,-1.5 -2,-0.3 2,-0.4 -0.986 13.8-176.0-128.3 135.7 -1.9 -10.2 2.9 91 91 A L E +F 76 0A 66 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.968 12.4 161.8-135.4 116.9 1.8 -10.0 3.7 92 92 A E E -F 75 0A 113 -17,-0.7 -17,-1.9 -2,-0.4 2,-0.3 -0.994 34.4-122.4-137.3 142.2 4.5 -10.9 1.2 93 93 A Q E -F 74 0A 87 -2,-0.4 -19,-0.3 -19,-0.2 -2,-0.0 -0.651 26.3-139.2 -85.2 137.2 8.2 -10.1 0.9 94 94 A M E -F 73 0A 23 -21,-3.6 -21,-0.7 -2,-0.3 3,-0.1 -0.667 6.0-143.0 -96.8 151.7 9.4 -8.4 -2.2 95 95 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.950 85.8 17.1 -75.1 -53.1 12.7 -9.2 -4.0 96 96 A S S > S- 0 0 64 1,-0.1 4,-1.6 -24,-0.1 5,-0.2 -0.922 77.7-117.1-123.9 148.8 13.6 -5.7 -5.0 97 97 A K H > S+ 0 0 75 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 0.882 119.6 50.5 -46.0 -45.0 12.3 -2.3 -3.7 98 98 A E H > S+ 0 0 120 1,-0.3 4,-3.9 2,-0.3 5,-0.4 0.963 102.5 56.6 -58.6 -56.4 11.0 -1.7 -7.2 99 99 A D H > S+ 0 0 67 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.777 111.4 47.8 -46.4 -28.1 9.2 -5.0 -7.4 100 100 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.4 -1,-0.3 0.870 114.8 43.2 -80.8 -40.8 7.5 -3.7 -4.2 101 101 A I H X S+ 0 0 10 -4,-2.0 4,-3.0 -3,-0.3 5,-0.3 0.952 112.5 52.4 -68.7 -51.6 6.8 -0.3 -5.7 102 102 A E H X S+ 0 0 113 -4,-3.9 4,-3.2 2,-0.2 5,-0.2 0.922 114.1 43.3 -48.9 -52.4 5.6 -1.7 -9.0 103 103 A H H X S+ 0 0 51 -4,-1.3 4,-4.4 -5,-0.4 5,-0.3 0.934 115.6 48.1 -59.8 -48.8 3.2 -4.1 -7.2 104 104 A F H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.781 116.5 45.3 -62.4 -28.0 2.1 -1.3 -4.9 105 105 A M H < S+ 0 0 68 -4,-3.0 11,-0.6 2,-0.2 -2,-0.2 0.822 118.8 40.4 -83.6 -35.7 1.7 0.9 -7.9 106 106 A K H >X S+ 0 0 131 -4,-3.2 4,-1.3 -5,-0.3 3,-0.9 0.891 112.4 55.9 -78.5 -43.3 -0.1 -1.7 -10.0 107 107 A L H >X S+ 0 0 9 -4,-4.4 4,-1.9 1,-0.3 3,-1.6 0.957 110.2 44.1 -52.2 -58.4 -2.2 -3.0 -7.0 108 108 A Y H 3X S+ 0 0 30 -4,-1.2 4,-0.9 1,-0.3 6,-0.3 0.597 112.7 56.6 -63.5 -10.2 -3.6 0.5 -6.3 109 109 A E H <4 S+ 0 0 78 -3,-0.9 -1,-0.3 3,-0.2 -2,-0.2 0.646 104.1 51.3 -93.5 -20.2 -4.0 0.7 -10.1 110 110 A E H << S+ 0 0 101 -3,-1.6 -2,-0.2 -4,-1.3 -3,-0.1 0.884 113.0 43.1 -82.3 -43.7 -6.1 -2.4 -10.2 111 111 A K H < S+ 0 0 49 -4,-1.9 17,-1.2 1,-0.2 -2,-0.1 0.993 129.9 25.9 -64.5 -64.6 -8.6 -1.4 -7.5 112 112 A T S < S- 0 0 0 -4,-0.9 12,-0.3 15,-0.3 -3,-0.2 0.845 99.0-138.9 -67.8 -35.2 -9.0 2.2 -8.6 113 113 A G S S+ 0 0 30 1,-0.4 2,-0.3 -5,-0.2 -4,-0.2 0.077 71.3 99.2 96.5 -21.8 -8.1 1.3 -12.2 114 114 A N S S- 0 0 34 -6,-0.3 -1,-0.4 1,-0.1 -2,-0.2 -0.721 85.2 -96.3 -99.3 149.3 -6.0 4.4 -12.6 115 115 A A > - 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