==== 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 17-MAY-05 2COK . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 1 0.9 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.0 -16.6 24.5 -12.3 2 2 A S + 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.408 360.0 103.5-177.4 91.0 -13.3 23.2 -13.7 3 3 A S + 0 0 128 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.920 37.9 70.7-172.6 147.4 -10.0 24.0 -12.0 4 4 A G + 0 0 66 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.767 56.3 126.8 101.9 88.1 -7.3 22.3 -9.9 5 5 A S + 0 0 103 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.969 34.4 53.0-161.0 167.6 -5.2 19.6 -11.5 6 6 A S + 0 0 120 -2,-0.3 -1,-0.3 1,-0.1 2,-0.3 0.882 67.9 119.2 63.1 106.0 -1.6 18.6 -12.2 7 7 A G - 0 0 60 -3,-0.1 2,-1.4 2,-0.1 -1,-0.1 -0.892 69.5 -29.7-168.6-164.5 0.4 18.4 -9.0 8 8 A D + 0 0 132 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.559 69.1 151.0 -72.2 93.8 2.5 16.2 -6.7 9 9 A K + 0 0 97 -2,-1.4 28,-0.1 1,-0.1 27,-0.1 -0.830 9.8 159.9-131.9 92.8 0.7 12.9 -7.3 10 10 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.961 84.4 40.7 -75.0 -56.2 3.0 9.9 -6.8 11 11 A L S S+ 0 0 0 25,-0.1 26,-0.2 3,-0.0 3,-0.2 0.595 85.1 141.8 -67.7 -9.9 0.3 7.3 -6.2 12 12 A S S S+ 0 0 54 24,-1.2 26,-0.3 1,-0.2 25,-0.1 -0.084 77.0 10.9 -38.0 106.5 -1.5 9.1 -9.0 13 13 A N S S+ 0 0 124 24,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.938 105.2 118.3 82.0 54.8 -3.0 6.1 -10.8 14 14 A M - 0 0 40 23,-0.3 25,-2.0 -3,-0.2 2,-0.8 -0.935 57.7-138.8-155.8 128.1 -2.3 3.4 -8.3 15 15 A K E -a 39 0A 114 -2,-0.3 33,-4.4 23,-0.2 34,-1.5 -0.793 25.1-165.1 -91.2 108.5 -4.5 1.1 -6.2 16 16 A I E -ab 40 49A 0 23,-1.9 25,-2.3 -2,-0.8 2,-0.3 -0.762 2.3-154.8 -96.2 139.4 -3.1 0.9 -2.7 17 17 A L E -ab 41 50A 7 32,-1.7 34,-4.4 -2,-0.4 2,-0.3 -0.838 4.0-157.8-113.6 151.2 -4.3 -1.8 -0.4 18 18 A T E + b 0 51A 22 23,-0.6 2,-0.3 -2,-0.3 34,-0.2 -0.957 11.1 176.6-129.9 147.7 -4.3 -1.8 3.4 19 19 A L + 0 0 24 32,-1.5 37,-0.1 -2,-0.3 38,-0.1 -0.866 48.7 3.5-140.6 172.5 -4.3 -4.6 6.0 20 20 A G S S- 0 0 53 -2,-0.3 2,-0.5 32,-0.1 31,-0.0 -0.064 105.9 -42.4 47.4-147.8 -4.2 -5.1 9.7 21 21 A K - 0 0 156 4,-0.0 2,-0.2 -3,-0.0 35,-0.1 -0.964 59.1-169.0-118.9 130.6 -4.1 -1.9 11.8 22 22 A L - 0 0 19 2,-0.5 4,-0.1 -2,-0.5 31,-0.1 -0.597 40.9 -97.8-110.2 172.7 -2.1 1.1 10.9 23 23 A S S S+ 0 0 119 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.903 110.6 44.1 -54.9 -44.9 -1.2 4.3 12.7 24 24 A R S S- 0 0 100 1,-0.1 -2,-0.5 2,-0.0 2,-0.2 -0.341 97.5 -95.1 -94.2 178.0 -4.0 6.1 10.9 25 25 A N > - 0 0 91 -2,-0.1 4,-2.7 -4,-0.1 5,-0.3 -0.518 34.5-106.3 -92.2 162.1 -7.5 5.0 10.1 26 26 A K H > S+ 0 0 130 2,-0.2 4,-4.2 1,-0.2 5,-0.1 0.886 124.2 44.3 -52.0 -42.5 -8.7 3.4 7.0 27 27 A D H > S+ 0 0 106 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.989 110.0 51.5 -65.7 -62.6 -10.3 6.7 6.1 28 28 A E H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.817 120.9 38.6 -43.0 -36.3 -7.4 8.9 7.0 29 29 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.936 110.6 55.7 -80.5 -52.8 -5.4 6.6 4.8 30 30 A K H X S+ 0 0 98 -4,-4.2 4,-0.7 -5,-0.3 10,-0.4 0.822 110.1 51.0 -48.2 -33.8 -8.0 6.1 2.1 31 31 A A H X S+ 0 0 50 -4,-3.5 4,-2.6 2,-0.2 3,-0.4 0.951 110.7 46.4 -69.4 -51.5 -7.9 9.9 1.9 32 32 A M H X S+ 0 0 27 -4,-1.4 4,-3.4 -5,-0.3 3,-0.5 0.968 108.8 52.4 -54.1 -62.1 -4.2 10.1 1.6 33 33 A I H <>S+ 0 0 0 -4,-2.6 5,-1.1 1,-0.3 -1,-0.3 0.778 117.2 43.5 -45.8 -28.3 -3.8 7.4 -1.0 34 34 A E H <5S+ 0 0 102 -4,-0.7 3,-0.4 -5,-0.4 -1,-0.3 0.795 110.4 53.2 -87.1 -33.3 -6.4 9.5 -2.8 35 35 A K H <5S+ 0 0 121 -4,-2.6 -2,-0.2 -3,-0.5 -3,-0.2 0.839 107.0 52.7 -69.5 -34.1 -4.7 12.8 -2.0 36 36 A L T <5S- 0 0 1 -4,-3.4 -24,-1.2 -5,-0.2 -1,-0.2 0.625 129.0-102.0 -75.1 -13.7 -1.5 11.4 -3.5 37 37 A G T 5S+ 0 0 16 -5,-0.4 -24,-1.6 -3,-0.4 -23,-0.3 0.135 91.2 108.1 112.0 -16.0 -3.5 10.6 -6.5 38 38 A G < - 0 0 1 -5,-1.1 2,-0.3 -26,-0.3 -1,-0.3 0.186 61.0-130.4 -74.7-161.3 -3.8 6.9 -5.7 39 39 A K E -a 15 0A 108 -25,-2.0 -23,-1.9 -28,-0.1 2,-0.2 -0.907 12.0-122.6-161.3 129.2 -6.9 5.0 -4.5 40 40 A L E -a 16 0A 25 -10,-0.4 2,-0.3 -2,-0.3 -23,-0.2 -0.525 34.6-174.5 -74.9 138.0 -7.5 2.6 -1.7 41 41 A T E -a 17 0A 28 -25,-2.3 -23,-0.6 -2,-0.2 6,-0.1 -0.806 30.9-144.2-128.8 169.6 -8.9 -0.8 -2.7 42 42 A G S S+ 0 0 71 -2,-0.3 2,-0.3 -25,-0.1 -1,-0.1 0.724 81.2 74.4-103.0 -32.5 -10.1 -3.9 -0.9 43 43 A T - 0 0 71 3,-0.2 -2,-0.1 1,-0.1 20,-0.0 -0.654 59.8-161.0 -86.9 139.7 -8.8 -6.5 -3.4 44 44 A A S > S+ 0 0 3 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.879 93.2 58.1 -83.6 -43.5 -5.1 -7.3 -3.4 45 45 A N T 3 S+ 0 0 86 1,-0.3 -1,-0.2 63,-0.0 64,-0.2 0.687 109.7 49.8 -59.3 -17.2 -5.0 -8.9 -6.8 46 46 A K T 3 S+ 0 0 146 63,-0.0 -1,-0.3 -30,-0.0 2,-0.3 -0.305 99.7 88.5-116.6 45.2 -6.4 -5.5 -7.9 47 47 A A < - 0 0 19 -3,-1.6 -31,-0.2 1,-0.1 3,-0.1 -0.949 55.4-158.8-140.1 158.4 -3.8 -3.4 -6.1 48 48 A S S S+ 0 0 63 -33,-4.4 25,-0.3 -2,-0.3 2,-0.3 0.667 82.5 23.0-107.1 -28.5 -0.4 -1.9 -6.9 49 49 A L E -b 16 0A 1 -34,-1.5 -32,-1.7 23,-0.1 2,-0.4 -0.838 63.9-146.4-133.6 170.1 0.8 -1.4 -3.3 50 50 A C E -bc 17 74A 0 23,-1.1 25,-3.5 -2,-0.3 2,-0.8 -0.957 2.8-163.6-145.1 120.9 0.1 -2.8 0.1 51 51 A I E +bc 18 75A 0 -34,-4.4 -32,-1.5 -2,-0.4 2,-0.2 -0.852 38.5 131.5-108.8 95.8 0.2 -0.8 3.4 52 52 A S - 0 0 0 23,-1.6 2,-0.3 -2,-0.8 -32,-0.1 -0.622 51.5 -97.4-129.4-172.1 0.3 -3.2 6.3 53 53 A T > - 0 0 39 -2,-0.2 4,-2.2 23,-0.1 5,-0.4 -0.795 31.0-111.4-113.5 156.3 2.2 -3.9 9.4 54 54 A K H > S+ 0 0 117 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.889 120.9 55.8 -48.4 -44.7 5.1 -6.2 10.2 55 55 A K H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.934 108.4 47.7 -53.6 -50.9 2.7 -8.2 12.3 56 56 A E H >> S+ 0 0 18 2,-0.3 4,-2.2 1,-0.3 3,-1.1 0.977 110.1 48.5 -53.7 -65.6 0.3 -8.6 9.4 57 57 A V H 3< S+ 0 0 19 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.773 113.7 52.5 -46.4 -27.5 2.9 -9.7 6.9 58 58 A E H 3< S+ 0 0 141 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.3 0.862 103.7 54.4 -77.2 -38.8 3.9 -12.0 9.7 59 59 A K H << S- 0 0 131 -4,-2.2 -2,-0.2 -3,-1.1 -3,-0.2 0.939 82.4-165.5 -59.6 -49.6 0.4 -13.3 10.1 60 60 A M < + 0 0 59 -4,-2.2 -3,-0.1 -5,-0.1 -4,-0.1 0.874 23.8 169.1 62.6 39.4 0.2 -14.2 6.4 61 61 A N > - 0 0 75 -5,-0.3 4,-2.3 1,-0.1 5,-0.1 0.058 55.7 -82.3 -69.4-173.7 -3.5 -14.7 6.6 62 62 A K H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.884 132.5 52.5 -59.5 -40.3 -5.8 -15.0 3.6 63 63 A K H >> S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.979 113.0 40.9 -58.8 -60.7 -5.8 -11.3 3.2 64 64 A M H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.784 109.1 64.6 -58.3 -28.5 -2.0 -11.0 3.2 65 65 A E H 3X S+ 0 0 87 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.917 95.4 55.8 -60.9 -46.0 -2.0 -14.1 1.1 66 66 A E H S+ 0 0 0 -4,-1.1 5,-2.8 2,-0.2 -1,-0.3 0.883 111.7 48.4 -68.9 -40.0 -0.9 -9.7 -1.6 68 68 A K H <5S+ 0 0 97 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.828 111.4 51.8 -68.3 -32.6 1.7 -12.5 -1.7 69 69 A E H <5S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.9 41.0 -69.4 -44.3 -0.2 -14.1 -4.6 70 70 A A T <5S- 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.299 111.9-126.1 -85.5 8.7 -0.2 -10.8 -6.6 71 71 A N T 5 + 0 0 41 -3,-0.5 2,-0.6 1,-0.2 -3,-0.2 0.934 46.6 170.9 42.7 64.9 3.4 -10.4 -5.4 72 72 A I < - 0 0 9 -5,-2.8 -1,-0.2 31,-0.1 30,-0.1 -0.933 35.2-122.7-111.0 115.8 2.6 -6.9 -4.0 73 73 A R - 0 0 39 -2,-0.6 -23,-1.1 -25,-0.3 2,-0.5 -0.325 24.9-141.8 -57.0 128.0 5.3 -5.3 -2.0 74 74 A V E +c 50 0A 0 28,-0.2 25,-3.9 -25,-0.2 26,-1.9 -0.845 24.5 178.0 -98.9 126.8 4.0 -4.4 1.5 75 75 A V E -cD 51 98A 0 -25,-3.5 -23,-1.6 -2,-0.5 23,-0.2 -0.684 27.1-101.9-119.9 173.8 5.2 -1.2 3.0 76 76 A S > - 0 0 13 21,-1.4 3,-0.6 -2,-0.2 4,-0.3 -0.245 33.3-105.9 -87.8 179.5 4.5 0.7 6.2 77 77 A E T >> S+ 0 0 23 1,-0.2 3,-2.0 2,-0.2 4,-1.2 0.816 112.8 74.6 -75.3 -32.7 2.2 3.7 6.7 78 78 A D H 3> S+ 0 0 98 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.765 83.7 72.3 -50.2 -25.9 5.2 6.0 7.1 79 79 A F H <> S+ 0 0 0 -3,-0.6 4,-4.7 1,-0.2 -1,-0.3 0.900 95.8 47.3 -56.6 -44.6 5.4 5.5 3.4 80 80 A L H <> S+ 0 0 0 -3,-2.0 4,-1.3 -4,-0.3 -1,-0.2 0.874 110.9 51.8 -64.7 -38.5 2.4 7.7 2.9 81 81 A Q H X S+ 0 0 107 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.717 119.6 37.3 -69.8 -21.6 3.9 10.3 5.2 82 82 A D H < S+ 0 0 44 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.890 107.7 59.1 -93.0 -55.1 7.0 10.1 3.1 83 83 A V H < S+ 0 0 4 -4,-4.7 3,-0.4 1,-0.3 -3,-0.2 0.791 117.6 39.0 -44.1 -30.8 5.6 9.8 -0.4 84 84 A S H < S+ 0 0 44 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.806 130.2 29.7 -88.9 -35.6 3.9 13.1 0.5 85 85 A A S < S+ 0 0 67 -4,-0.6 2,-0.3 -5,-0.2 -2,-0.2 -0.519 108.1 80.0-123.6 61.6 7.0 14.5 2.3 86 86 A S - 0 0 34 -3,-0.4 2,-0.1 -2,-0.1 7,-0.1 -0.826 57.5-153.9-168.6 125.4 9.8 12.8 0.5 87 87 A T + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.192 61.4 120.5 -94.2 40.2 11.6 13.5 -2.8 88 88 A K S S- 0 0 115 -6,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.725 71.2 -98.1-104.7 155.2 12.6 9.9 -3.1 89 89 A S > - 0 0 79 -2,-0.3 4,-3.9 1,-0.1 3,-0.4 -0.459 29.5-121.4 -72.2 141.4 11.7 7.5 -5.9 90 90 A L H > S+ 0 0 42 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.932 114.6 54.4 -44.1 -60.5 8.8 5.1 -5.3 91 91 A Q H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.874 115.7 40.1 -41.0 -49.1 11.0 2.1 -5.8 92 92 A E H > S+ 0 0 108 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.958 113.0 53.1 -66.7 -53.4 13.3 3.5 -3.2 93 93 A L H X S+ 0 0 2 -4,-3.9 4,-0.6 1,-0.2 -2,-0.2 0.907 109.5 51.2 -47.3 -49.3 10.6 4.7 -0.9 94 94 A F H >< S+ 0 0 10 -4,-3.9 3,-1.4 1,-0.3 -1,-0.2 0.939 114.4 40.9 -54.1 -53.4 9.1 1.2 -1.0 95 95 A L H >< S+ 0 0 113 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.3 0.782 111.5 58.5 -65.9 -27.5 12.5 -0.4 -0.1 96 96 A A H 3< S+ 0 0 60 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.572 125.2 21.0 -77.1 -9.7 12.9 2.4 2.4 97 97 A H T << S+ 0 0 39 -3,-1.4 -21,-1.4 -4,-0.6 2,-0.6 -0.122 86.8 147.6-149.7 39.5 9.7 1.2 3.9 98 98 A I B < +D 75 0A 46 -3,-0.8 -23,-0.3 -23,-0.2 -3,-0.1 -0.728 17.3 174.1 -85.5 121.5 9.4 -2.4 2.8 99 99 A L + 0 0 36 -25,-3.9 -24,-0.2 -2,-0.6 2,-0.2 0.705 66.4 57.3 -95.6 -27.2 7.7 -4.6 5.3 100 100 A S S S- 0 0 7 -26,-1.9 -27,-0.1 2,-0.2 -46,-0.0 -0.554 72.0-140.3-101.2 167.9 7.6 -7.6 3.1 101 101 A S S S+ 0 0 134 -2,-0.2 2,-0.1 -28,-0.0 -28,-0.1 0.556 86.7 57.8-101.0 -14.4 10.4 -9.4 1.3 102 102 A W + 0 0 36 -30,-0.1 -28,-0.2 1,-0.0 -2,-0.2 -0.173 50.4 107.7 -99.6-164.8 8.4 -10.0 -1.9 103 103 A G + 0 0 7 -30,-0.2 2,-0.2 1,-0.2 -31,-0.1 0.911 51.8 124.2 92.6 63.4 6.7 -7.5 -4.2 104 104 A A - 0 0 70 1,-0.1 -1,-0.2 -33,-0.1 -2,-0.0 -0.720 68.4 -35.0-136.8-174.5 8.8 -7.5 -7.3 105 105 A E S S+ 0 0 196 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.261 78.6 140.2 -50.4 117.9 8.5 -8.0 -11.1 106 106 A V - 0 0 74 -36,-0.1 -36,-0.0 -35,-0.1 0, 0.0 -0.979 64.4 -56.0-159.6 158.0 5.9 -10.7 -11.5 107 107 A K S S+ 0 0 197 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.133 72.0 171.1 -40.8 104.5 3.0 -11.6 -13.7 108 108 A S - 0 0 95 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.652 28.0-121.9-116.9 174.0 0.9 -8.5 -13.3 109 109 A G - 0 0 61 1,-0.3 -1,-0.2 -2,-0.2 -63,-0.0 0.207 54.2 -41.9 -92.1-146.3 -2.2 -7.1 -14.9 110 110 A P S S+ 0 0 127 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.052 95.3 59.1 -75.0-178.4 -2.8 -3.8 -16.8 111 111 A S - 0 0 94 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.612 59.0-171.9 66.8 133.2 -1.5 -0.4 -15.8 112 112 A S 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.959 360.0 360.0-151.4 164.6 2.2 0.2 -15.4 113 113 A G 0 0 128 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.992 360.0 360.0-146.4 360.0 4.6 2.9 -14.2