==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-JUN-05 1ZZM . COMPND 2 MOLECULE: PUTATIVE DEOXYRIBONUCLEASE YJJV; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.N.MALASHKEVICH,D.F.XIANG,F.M.RAUSHEL,S.C.ALMO,S.K.BURLEY, . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 1 2 2 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 27.2 14.6 19.3 2 2 A I + 0 0 156 1,-0.2 2,-1.1 2,-0.1 3,-0.2 0.936 360.0 54.7 -66.6 -45.2 28.8 16.8 21.9 3 3 A C + 0 0 33 1,-0.2 -1,-0.2 30,-0.1 30,-0.2 -0.772 64.7 148.8 -90.1 98.0 27.3 14.7 24.7 4 4 A R + 0 0 77 28,-1.6 2,-0.3 -2,-1.1 29,-0.2 0.679 59.1 38.5-103.5 -20.2 28.4 11.3 23.8 5 5 A F E -a 33 0A 12 27,-2.8 29,-1.7 -3,-0.2 30,-0.9 -0.944 57.5-154.4-133.7 151.8 28.7 9.7 27.3 6 6 A I E -a 35 0A 4 -2,-0.3 2,-1.1 27,-0.2 198,-0.3 -0.993 15.1-146.0-123.7 118.8 26.8 9.8 30.6 7 7 A D E -a 36 0A 0 28,-2.1 30,-2.6 -2,-0.5 198,-0.3 -0.776 15.5-168.3 -82.5 103.5 28.8 9.0 33.8 8 8 A T S S+ 0 0 2 196,-2.7 2,-0.2 -2,-1.1 197,-0.2 0.404 71.7 36.2 -76.2 8.9 26.0 7.2 35.7 9 9 A H + 0 0 1 195,-0.1 198,-2.8 29,-0.1 197,-1.0 -0.620 66.1 141.9-163.4 93.6 28.0 7.3 39.0 10 10 A C B -h 208 0B 0 27,-2.3 2,-2.3 -3,-0.2 3,-0.1 -0.976 43.1-141.8-138.7 125.6 30.2 10.1 40.1 11 11 A H > + 0 0 9 197,-2.7 3,-1.6 -2,-0.4 6,-0.2 -0.462 37.6 164.0 -83.5 69.1 30.6 11.4 43.7 12 12 A F T 3 + 0 0 0 -2,-2.3 -1,-0.2 1,-0.3 26,-0.1 0.483 61.3 68.0 -69.2 -6.1 30.8 14.9 42.4 13 13 A D T 3 S+ 0 0 6 -3,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.412 92.5 74.7 -93.3 -1.0 30.1 16.5 45.8 14 14 A F S X> S- 0 0 54 -3,-1.6 3,-1.3 1,-0.1 4,-1.0 -0.645 91.0 -45.7-104.5 169.5 33.5 15.2 47.2 15 15 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.395 116.0 30.8 -67.7 150.8 37.1 16.5 46.5 16 16 A P T 34 S+ 0 0 45 0, 0.0 8,-0.1 0, 0.0 -4,-0.1 -0.977 127.8 44.1 -84.3 5.1 38.6 17.2 44.0 17 17 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.5 -6,-0.2 7,-0.2 0.799 86.0 99.2 -81.5 -29.5 35.4 18.4 42.4 18 18 A S T 3< S+ 0 0 69 -4,-1.0 -5,-0.1 1,-0.3 -4,-0.0 -0.418 100.6 7.7 -61.7 125.3 33.9 20.3 45.4 19 19 A G T 3 S+ 0 0 70 -2,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.416 124.9 69.1 82.4 -3.1 34.7 24.0 44.9 20 20 A D <> + 0 0 64 -3,-2.5 4,-2.3 2,-0.1 5,-0.2 -0.070 57.1 130.2-134.9 31.1 36.0 23.3 41.4 21 21 A E H > + 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 68.2 54.0 -55.8 -44.3 32.7 22.4 39.7 22 22 A E H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 113.7 39.3 -58.6 -54.9 33.0 24.7 36.7 23 23 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 116.4 52.9 -62.6 -41.7 36.4 23.5 35.6 24 24 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.908 108.7 48.2 -63.6 -43.7 35.5 19.9 36.4 25 25 A L H X S+ 0 0 23 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.878 112.2 50.3 -65.8 -35.1 32.3 20.0 34.3 26 26 A Q H X S+ 0 0 114 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.913 109.1 50.5 -69.3 -39.9 34.2 21.5 31.4 27 27 A R H X S+ 0 0 109 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.898 113.8 46.8 -62.5 -37.3 36.9 18.8 31.5 28 28 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.6 -5,-0.2 3,-0.6 0.947 112.9 48.8 -67.8 -48.5 34.1 16.2 31.5 29 29 A A H ><5S+ 0 0 42 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.925 106.0 54.4 -60.8 -47.4 32.2 17.9 28.7 30 30 A Q H 3<5S+ 0 0 168 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.804 106.5 54.4 -58.7 -25.5 35.2 18.2 26.4 31 31 A A T <<5S- 0 0 36 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.490 127.8-102.5 -83.0 -3.9 35.8 14.5 26.9 32 32 A G T < 5S+ 0 0 9 -3,-2.5 -27,-2.8 -4,-0.3 -28,-1.6 0.433 81.2 135.0 97.0 0.7 32.2 14.0 25.7 33 33 A V E < +a 5 0A 4 -5,-2.6 -1,-0.2 -29,-0.2 -27,-0.2 -0.694 23.0 167.8 -85.9 97.0 30.8 13.3 29.2 34 34 A G E + 0 0 18 -29,-1.7 2,-0.3 -2,-1.3 -1,-0.2 0.689 57.6 26.6 -86.8 -24.1 27.7 15.5 29.0 35 35 A K E -a 6 0A 40 -30,-0.9 -28,-2.1 -7,-0.1 2,-0.4 -0.979 61.9-164.1-138.5 151.8 25.7 14.4 32.0 36 36 A I E -ab 7 59A 2 22,-2.4 24,-2.5 -2,-0.3 2,-0.5 -0.999 12.7-143.7-138.9 132.4 26.7 13.0 35.4 37 37 A I E - b 0 60A 0 -30,-2.6 -27,-2.3 -2,-0.4 24,-0.2 -0.887 15.5-157.8 -99.3 126.8 24.5 11.2 38.0 38 38 A V E - b 0 61A 1 22,-3.3 24,-1.9 -2,-0.5 2,-0.4 -0.900 4.1-161.5-108.6 104.4 25.6 12.0 41.6 39 39 A P E - b 0 62A 0 0, 0.0 58,-0.2 0, 0.0 24,-0.2 -0.718 17.4-128.7 -88.5 135.7 24.5 9.5 44.2 40 40 A A - 0 0 0 22,-2.0 3,-0.1 56,-1.1 6,-0.1 -0.311 11.1-158.5 -77.1 167.7 24.5 10.6 47.8 41 41 A T + 0 0 3 1,-0.4 25,-1.9 24,-0.1 2,-0.3 0.577 69.3 0.7-117.1 -21.3 26.2 8.7 50.6 42 42 A E S > S- 0 0 13 23,-0.2 3,-2.1 1,-0.1 -1,-0.4 -0.977 73.5 -99.6-167.4 158.6 24.4 10.0 53.7 43 43 A A G > S+ 0 0 7 -2,-0.3 3,-1.5 1,-0.3 4,-0.5 0.792 115.5 64.0 -57.4 -34.6 21.7 12.3 54.9 44 44 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.761 105.3 47.5 -63.5 -21.8 24.1 15.0 55.9 45 45 A N G <> S+ 0 0 9 -3,-2.1 4,-1.9 1,-0.1 -1,-0.3 0.406 83.4 95.5 -97.3 1.0 25.1 15.3 52.2 46 46 A F H <> S+ 0 0 12 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.923 83.5 51.3 -57.6 -44.7 21.5 15.4 50.8 47 47 A A H > S+ 0 0 76 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.924 111.1 45.7 -59.4 -47.8 21.4 19.2 50.6 48 48 A R H > S+ 0 0 98 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.826 114.2 48.4 -68.0 -30.7 24.7 19.6 48.7 49 49 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 113.0 47.9 -74.3 -41.4 23.8 16.8 46.2 50 50 A L H X S+ 0 0 38 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.905 110.4 52.8 -64.5 -39.9 20.4 18.3 45.6 51 51 A A H X S+ 0 0 39 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.904 107.0 52.4 -62.6 -40.7 22.0 21.8 45.2 52 52 A L H X S+ 0 0 12 -4,-1.8 4,-2.0 1,-0.2 7,-0.3 0.945 112.3 45.0 -59.0 -48.0 24.4 20.3 42.6 53 53 A A H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.1 45.7 -66.8 -34.6 21.4 18.9 40.6 54 54 A E H < S+ 0 0 162 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.846 118.7 41.1 -78.0 -30.4 19.4 22.0 40.9 55 55 A N H < S+ 0 0 122 -4,-2.5 2,-0.5 -5,-0.2 -2,-0.2 0.676 109.8 54.5 -91.9 -19.0 22.2 24.4 40.0 56 56 A Y >< - 0 0 75 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.1 -0.955 66.8-147.9-122.3 119.9 24.0 22.6 37.1 57 57 A Q T 3 S+ 0 0 160 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.878 97.1 52.9 -49.9 -43.0 22.2 21.5 34.0 58 58 A P T 3 S+ 0 0 42 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 0.655 93.9 87.0 -70.4 -13.7 24.5 18.4 33.5 59 59 A L E < +b 36 0A 0 -3,-1.6 2,-0.3 -7,-0.3 -22,-0.2 -0.730 48.9 178.1-100.3 134.7 24.1 17.0 37.0 60 60 A Y E -b 37 0A 35 -24,-2.5 -22,-3.3 -2,-0.4 2,-0.3 -0.856 18.0-139.2-122.2 161.4 21.4 14.7 38.2 61 61 A A E -bc 38 92A 0 30,-2.8 32,-3.3 -2,-0.3 33,-0.7 -0.825 18.2-166.5-128.8 162.1 21.0 13.2 41.6 62 62 A A E -bc 39 94A 0 -24,-1.9 -22,-2.0 -2,-0.3 2,-0.4 -0.966 18.0-151.6-136.2 142.9 20.2 10.1 43.6 63 63 A L E + c 0 95A 0 31,-1.4 33,-1.5 -2,-0.3 2,-0.3 -0.963 38.6 111.4-119.7 137.3 19.5 10.2 47.4 64 64 A G - 0 0 0 -2,-0.4 2,-0.6 31,-0.2 34,-0.1 -0.962 63.1 -87.4 174.9 176.5 20.2 7.3 49.7 65 65 A L - 0 0 2 -2,-0.3 34,-0.4 50,-0.1 -23,-0.2 -0.932 37.6-138.7-117.8 112.3 22.3 6.0 52.5 66 66 A H > - 0 0 20 -25,-1.9 3,-1.8 -2,-0.6 32,-0.1 -0.380 11.4-133.4 -70.1 135.2 25.6 4.2 51.5 67 67 A P G > S+ 0 0 10 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.814 105.6 65.6 -61.1 -25.5 26.6 1.0 53.4 68 68 A G G 3 S+ 0 0 52 1,-0.3 3,-0.2 2,-0.1 -27,-0.0 0.689 103.8 45.7 -69.3 -17.9 30.1 2.4 53.7 69 69 A M G X> S+ 0 0 45 -3,-1.8 3,-2.5 -28,-0.2 4,-0.6 -0.002 73.3 133.1-110.9 27.2 28.7 5.2 55.9 70 70 A L G X4 + 0 0 13 -3,-1.6 3,-1.3 1,-0.3 -1,-0.1 0.825 64.4 63.1 -48.3 -39.0 26.6 2.8 58.1 71 71 A E G 34 S+ 0 0 183 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.722 102.5 51.0 -62.4 -20.4 27.7 4.4 61.3 72 72 A K G <4 S+ 0 0 113 -3,-2.5 2,-0.5 2,-0.0 -1,-0.3 0.592 87.4 99.6 -92.7 -12.2 26.1 7.7 60.3 73 73 A H << + 0 0 8 -3,-1.3 2,-0.2 -4,-0.6 42,-0.0 -0.657 44.0 162.5 -88.2 123.4 22.7 6.3 59.4 74 74 A S > - 0 0 55 -2,-0.5 4,-1.8 1,-0.0 5,-0.2 -0.663 57.7 -93.4-123.9 176.9 19.9 6.7 62.0 75 75 A D H > S+ 0 0 114 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.823 129.4 57.7 -63.2 -28.9 16.1 6.5 61.8 76 76 A V H > S+ 0 0 89 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.926 101.8 53.8 -66.8 -39.9 16.3 10.3 61.4 77 77 A S H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.913 110.9 46.5 -58.8 -41.5 18.5 9.7 58.3 78 78 A L H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.882 110.6 51.0 -70.6 -36.1 15.8 7.5 56.9 79 79 A E H X S+ 0 0 112 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.911 109.7 51.8 -66.9 -37.9 13.0 9.9 57.7 80 80 A Q H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.896 108.7 50.7 -63.5 -39.3 15.0 12.6 55.9 81 81 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.952 111.9 47.1 -62.1 -49.3 15.4 10.4 52.9 82 82 A Q H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.943 113.6 47.0 -60.3 -47.6 11.6 9.7 52.8 83 83 A Q H X S+ 0 0 96 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.887 112.5 50.5 -62.4 -37.7 10.7 13.4 53.2 84 84 A A H X S+ 0 0 16 -4,-2.3 4,-0.5 -5,-0.2 3,-0.4 0.952 112.2 46.6 -64.5 -46.6 13.2 14.5 50.6 85 85 A L H >< S+ 0 0 6 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.885 106.9 58.7 -60.4 -41.2 11.8 11.9 48.1 86 86 A E H 3< S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.4 49.3 -56.7 -37.5 8.2 13.0 49.0 87 87 A R H 3< S- 0 0 208 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.602 102.5-148.5 -78.2 -10.3 9.0 16.5 47.9 88 88 A R << - 0 0 194 -3,-1.3 -3,-0.1 -4,-0.5 -2,-0.1 0.904 8.9-153.0 38.7 77.3 10.5 15.0 44.7 89 89 A P - 0 0 55 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.658 25.2-140.0 -45.7 -23.9 13.3 17.3 43.7 90 90 A A S S+ 0 0 81 2,-0.2 -2,-0.1 1,-0.2 -30,-0.0 -0.242 93.7 62.0 92.1 -49.1 12.8 16.2 40.0 91 91 A K S S+ 0 0 42 -2,-0.7 -30,-2.8 -41,-0.1 2,-0.7 0.277 82.1 104.0 -88.5 9.9 16.4 15.9 38.7 92 92 A V E +c 61 0A 15 -32,-0.2 -2,-0.2 1,-0.1 -30,-0.2 -0.822 48.4 171.9 -86.7 120.4 16.5 13.3 41.4 93 93 A V E + 0 0 13 -32,-3.3 2,-0.3 -2,-0.7 -31,-0.2 0.473 50.3 13.7-114.5 -0.3 16.4 10.1 39.4 94 94 A A E S-c 62 0A 0 -33,-0.7 -31,-1.4 34,-0.2 2,-0.9 -0.980 71.2-104.3-165.4 163.6 17.0 7.3 41.7 95 95 A V E -cd 63 130A 0 34,-2.3 36,-1.9 -2,-0.3 2,-0.5 -0.875 68.7-154.2 -94.8 110.4 17.2 6.1 45.4 96 96 A G E + d 0 131A 0 -33,-1.5 -56,-1.1 -2,-0.9 -34,-0.2 -0.985 36.7 8.9-166.3 150.2 20.8 5.9 45.5 97 97 A E E S+ 0 0 0 34,-1.4 2,-0.3 -2,-0.5 -1,-0.2 0.735 77.4 133.9 96.9 87.6 23.8 4.8 46.6 98 98 A I E + d 0 132A 0 33,-2.1 35,-2.2 -3,-0.3 2,-0.3 -0.832 21.9 94.8-129.0 165.8 22.4 2.1 48.7 99 99 A G E - d 0 133A 4 -34,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 62.7 -64.1 150.7-156.3 23.6 -1.5 48.9 100 100 A L E - d 0 134A 0 33,-2.1 35,-1.1 -2,-0.3 2,-0.3 -0.949 29.1-176.5-134.5 155.5 25.9 -3.9 50.8 101 101 A D E - d 0 135A 11 -2,-0.3 35,-0.2 33,-0.2 11,-0.1 -0.861 12.1-165.7-157.3 116.5 29.6 -4.2 51.4 102 102 A L + 0 0 65 33,-2.5 2,-0.2 -2,-0.3 34,-0.1 0.196 49.7 124.0 -92.3 19.4 31.3 -7.0 53.3 103 103 A F + 0 0 123 32,-0.2 3,-0.1 4,-0.1 2,-0.1 -0.565 50.0 45.8 -79.0 141.1 34.6 -5.2 53.7 104 104 A G S S- 0 0 44 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.219 91.6 -84.7 113.6 157.4 36.0 -4.7 57.2 105 105 A D S S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.793 124.6 18.0 -70.4 -26.0 36.4 -6.8 60.4 106 106 A D + 0 0 122 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.576 64.4 170.2-147.1 83.6 32.8 -6.0 61.4 107 107 A P - 0 0 30 0, 0.0 5,-0.1 0, 0.0 -6,-0.1 0.533 43.4-130.6 -68.7 -6.9 30.6 -4.8 58.5 108 108 A Q > - 0 0 80 3,-0.1 4,-2.1 1,-0.1 3,-0.2 0.964 36.6-179.7 52.1 52.5 27.4 -5.1 60.7 109 109 A F H > + 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.806 69.5 54.8 -56.9 -39.7 25.9 -7.1 57.8 110 110 A E H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 111.4 45.2 -63.5 -45.4 22.5 -7.7 59.3 111 111 A R H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.879 109.4 56.9 -65.3 -36.0 22.0 -4.0 59.9 112 112 A Q H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 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