==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-MAR-07 2P84 . COMPND 2 MOLECULE: ORF041; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS PHAGE; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,K.D.SCHWINN,D.A.THOMPSON, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 56.4 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 . 43 32.3 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.0 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+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 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 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 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 L 0 0 109 0, 0.0 32,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.9 30.4 14.1 11.6 2 4 A I + 0 0 150 2,-0.0 59,-0.0 59,-0.0 0, 0.0 -0.012 360.0 77.9 48.5-100.5 31.3 17.2 13.6 3 5 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 57,-0.1 -0.086 69.1-127.4 -63.6 151.7 29.1 18.5 16.4 4 6 A K - 0 0 109 31,-0.0 55,-2.8 22,-0.0 2,-0.3 -0.680 26.6-153.0 -87.5 148.7 29.2 16.8 19.8 5 7 A F E -A 58 0A 47 -2,-0.3 19,-2.5 53,-0.2 2,-0.3 -0.852 15.5-175.7-123.7 152.1 25.8 15.7 21.2 6 8 A R E -AB 57 23A 2 51,-1.9 51,-2.9 -2,-0.3 2,-0.4 -0.973 12.5-150.7-140.0 155.7 24.3 15.1 24.7 7 9 A E E -AB 56 22A 1 15,-2.4 15,-3.0 -2,-0.3 2,-0.5 -0.990 2.7-152.7-130.3 140.5 20.9 13.8 25.7 8 10 A F E -AB 55 21A 3 47,-2.0 47,-0.7 -2,-0.4 2,-0.5 -0.916 9.7-170.6-110.8 133.4 18.8 14.5 28.8 9 11 A D > - 0 0 1 11,-2.0 4,-2.0 -2,-0.5 5,-0.1 -0.988 13.7-154.4-127.5 114.6 16.4 11.7 29.9 10 12 A R H > S+ 0 0 86 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.819 94.5 52.2 -66.2 -28.1 14.0 12.8 32.6 11 13 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 108.5 49.9 -74.6 -42.4 13.5 9.2 33.8 12 14 A R H 4 S+ 0 0 3 1,-0.2 6,-0.3 2,-0.2 8,-0.3 0.883 108.7 54.5 -55.3 -41.2 17.2 8.6 34.1 13 15 A H H < S+ 0 0 71 -4,-2.0 -2,-0.2 7,-0.2 -1,-0.2 0.897 106.9 49.6 -63.3 -42.2 17.4 11.9 36.1 14 16 A R H < S+ 0 0 153 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.907 97.2 82.0 -57.0 -48.1 14.7 10.7 38.6 15 17 A T S < S- 0 0 45 -4,-2.2 3,-0.4 1,-0.1 5,-0.1 -0.485 77.1-143.6 -66.5 127.3 16.6 7.4 39.1 16 18 A D S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.891 93.9 43.0 -61.7 -52.5 19.5 7.8 41.6 17 19 A Y S S+ 0 0 187 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.676 105.9 77.1 -71.2 -17.1 22.2 5.5 40.2 18 20 A Q S S- 0 0 41 -3,-0.4 2,-0.5 -6,-0.3 3,-0.1 -0.614 79.2-126.5 -95.8 154.8 21.5 6.8 36.6 19 21 A K - 0 0 151 -2,-0.2 -6,-0.2 1,-0.2 -7,-0.1 -0.862 6.1-152.0-102.2 126.9 22.7 10.1 35.1 20 22 A G S S+ 0 0 3 -2,-0.5 -11,-2.0 -8,-0.3 2,-0.5 0.896 83.9 60.2 -61.9 -39.3 20.0 12.2 33.5 21 23 A M E -B 8 0A 10 -13,-0.2 2,-0.5 -9,-0.1 -13,-0.2 -0.784 68.3-169.8 -98.2 126.9 22.6 13.8 31.1 22 24 A S E -B 7 0A 5 -15,-3.0 -15,-2.4 -2,-0.5 2,-0.5 -0.971 11.9-150.1-117.8 122.2 24.4 11.6 28.8 23 25 A Y E -B 6 0A 112 -2,-0.5 -17,-0.2 -17,-0.2 13,-0.0 -0.735 31.3-120.4 -84.7 122.5 27.4 12.8 26.7 24 26 A A - 0 0 31 -19,-2.5 2,-0.4 -2,-0.5 13,-0.2 -0.210 12.1-146.8 -65.7 153.8 27.6 10.9 23.4 25 27 A E E -C 36 0B 138 11,-1.8 11,-2.8 -21,-0.0 2,-0.4 -0.971 21.3-144.6-108.5 130.8 30.5 8.7 22.0 26 28 A Q E -C 35 0B 66 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.846 12.4-165.9 -97.3 135.0 30.6 8.9 18.2 27 29 A Q E -C 34 0B 91 7,-2.5 7,-2.1 -2,-0.4 2,-0.3 -0.980 6.8-152.6-124.1 118.3 31.6 5.8 16.3 28 30 A D E +C 33 0B 97 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.656 21.3 165.3 -85.6 140.1 32.6 6.1 12.6 29 31 A F E > -C 32 0B 103 3,-2.6 3,-1.4 -2,-0.3 -2,-0.0 -0.813 52.2 -83.0-141.8-174.1 32.1 3.2 10.2 30 32 A D T 3 S+ 0 0 156 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.681 125.5 38.2 -73.9 -18.0 32.1 2.8 6.3 31 33 A M T 3 S- 0 0 168 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.069 127.8 -63.8-119.5 23.6 28.6 3.9 5.8 32 34 A G E < -C 29 0B 31 -3,-1.4 -3,-2.6 2,-0.0 2,-0.3 -0.991 61.5 -63.4 146.1-141.4 28.3 6.7 8.4 33 35 A F E -C 28 0B 89 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.987 26.3-141.9-149.9 156.5 28.5 7.3 12.1 34 36 A T E -C 27 0B 47 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.7 -0.983 7.4-149.7-124.1 131.5 26.6 6.5 15.3 35 37 A I E -C 26 0B 44 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.917 22.2-158.7 -99.7 112.2 26.0 8.8 18.2 36 38 A W E +C 25 0B 136 -11,-2.8 -11,-1.8 -2,-0.7 2,-0.2 -0.839 17.1 168.3-102.4 122.8 25.8 6.6 21.3 37 39 A F - 0 0 40 -2,-0.5 3,-0.1 -13,-0.2 -13,-0.1 -0.696 46.8 -74.2-113.3 173.0 24.1 7.7 24.6 38 40 A D S S- 0 0 73 -2,-0.2 -1,-0.2 1,-0.1 -16,-0.1 -0.210 73.7 -72.8 -53.5 155.8 23.0 5.8 27.7 39 41 A H - 0 0 146 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.300 56.4-107.2 -59.0 138.9 20.0 3.6 27.2 40 42 A I + 0 0 14 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.331 37.1 174.0 -63.7 148.9 16.7 5.5 26.9 41 43 A E + 0 0 62 1,-0.1 2,-1.7 -2,-0.1 3,-0.1 0.529 61.5 82.4-131.9 -25.0 14.3 5.3 29.9 42 44 A D > + 0 0 41 1,-0.2 3,-2.1 2,-0.1 4,-0.1 -0.579 58.6 175.3 -81.8 81.2 11.5 7.8 28.9 43 45 A L G > + 0 0 97 -2,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.715 65.8 74.8 -73.9 -20.0 9.8 5.1 26.8 44 46 A D G 3 S+ 0 0 159 1,-0.2 -1,-0.3 -3,-0.1 9,-0.1 0.665 86.0 69.6 -58.9 -16.2 6.8 7.3 25.9 45 47 A L G < S+ 0 0 37 -3,-2.1 8,-2.2 7,-0.1 2,-0.7 0.625 78.0 92.6 -75.2 -14.9 9.2 9.0 23.6 46 48 A I B < -D 52 0C 76 -3,-1.8 6,-0.2 6,-0.2 2,-0.1 -0.733 67.1-154.7 -89.6 112.9 9.4 6.0 21.3 47 49 A E > - 0 0 78 4,-2.9 3,-1.4 -2,-0.7 -2,-0.1 -0.351 27.5-110.4 -80.8 164.7 6.8 6.3 18.5 48 50 A K T 3 S+ 0 0 224 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.894 117.9 59.9 -56.3 -43.5 5.2 3.4 16.5 49 51 A D T 3 S- 0 0 114 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.428 120.7-107.7 -70.5 0.8 7.2 4.5 13.4 50 52 A G S < S+ 0 0 54 -3,-1.4 2,-0.1 1,-0.3 -1,-0.1 0.180 78.1 131.3 94.3 -17.8 10.5 3.9 15.3 51 53 A T - 0 0 60 -5,-0.1 -4,-2.9 2,-0.0 2,-0.5 -0.452 44.5-152.6 -67.9 140.8 11.3 7.6 15.7 52 54 A I B -D 46 0C 54 -6,-0.2 2,-1.3 -2,-0.1 -6,-0.2 -0.970 10.1-151.2-124.3 119.2 12.3 8.7 19.2 53 55 A N + 0 0 95 -8,-2.2 -7,-0.1 -2,-0.5 -2,-0.0 -0.221 35.9 164.7 -88.7 51.0 11.7 12.2 20.4 54 56 A R - 0 0 81 -2,-1.3 2,-0.9 1,-0.1 -45,-0.1 -0.274 47.2-108.2 -64.6 143.1 14.7 12.2 22.8 55 57 A I E +A 8 0A 58 -47,-0.7 -47,-2.0 2,-0.0 2,-0.4 -0.728 49.4 176.4 -79.7 105.0 15.9 15.6 24.1 56 58 A V E -A 7 0A 54 -2,-0.9 2,-0.3 -49,-0.2 -49,-0.2 -0.937 14.2-166.0-119.9 139.2 19.2 16.1 22.3 57 59 A M E -A 6 0A 2 -51,-2.9 -51,-1.9 -2,-0.4 2,-0.4 -0.922 11.3-141.7-126.2 141.0 21.5 19.2 22.5 58 60 A M E -A 5 0A 54 -2,-0.3 14,-2.6 -53,-0.2 -53,-0.2 -0.842 22.2-110.6-103.7 145.1 24.4 20.0 20.1 59 61 A S E -E 71 0D 7 -55,-2.8 12,-0.3 -2,-0.4 -1,-0.0 -0.371 13.8-140.5 -60.5 141.7 27.8 21.6 21.1 60 62 A T E - 0 0 23 10,-2.9 11,-0.1 2,-0.3 -1,-0.1 0.573 36.6-121.5 -74.8 -12.6 28.4 25.1 19.9 61 63 A G E S+ 0 0 54 9,-0.4 2,-0.3 1,-0.3 10,-0.1 0.551 78.0 115.4 76.4 11.4 32.0 24.2 19.2 62 64 A L E - 0 0 31 8,-0.5 8,-2.8 49,-0.1 2,-0.3 -0.842 58.1-138.7-119.1 145.8 33.0 26.9 21.6 63 65 A K E -E 69 0D 83 -2,-0.3 6,-0.2 6,-0.2 51,-0.2 -0.807 12.6-139.6 -99.7 145.6 34.8 26.8 25.0 64 66 A D > - 0 0 1 4,-2.6 3,-2.1 -2,-0.3 48,-0.2 -0.218 44.3 -80.9 -86.7-171.9 34.0 28.8 28.1 65 67 A K T 3 S+ 0 0 96 49,-2.8 50,-0.1 46,-0.3 47,-0.1 0.671 134.4 48.8 -67.3 -14.5 36.6 30.4 30.5 66 68 A N T 3 S- 0 0 96 48,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.128 121.0-109.9-107.6 16.7 37.1 27.0 32.2 67 69 A V < + 0 0 104 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.722 69.1 147.4 53.0 35.2 37.6 25.3 28.8 68 70 A K - 0 0 107 1,-0.0 -4,-2.6 48,-0.0 -1,-0.2 -0.774 56.3-110.9 -88.9 135.6 34.3 23.5 29.1 69 71 A E E -E 63 0D 21 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.466 32.1-130.7 -63.2 130.2 32.5 22.9 25.8 70 72 A I E - 0 0 1 -8,-2.8 -10,-2.9 -2,-0.2 -8,-0.5 -0.800 29.2-168.4 -88.7 128.7 29.4 25.1 25.7 71 73 A Y E > -E 59 0D 20 -2,-0.5 3,-2.0 -12,-0.3 15,-0.3 -0.801 32.8 -81.6-115.2 154.6 26.3 23.2 24.7 72 74 A E T 3 S+ 0 0 44 -14,-2.6 15,-0.2 -2,-0.3 3,-0.1 -0.335 116.3 23.0 -41.2 125.6 22.8 24.1 23.6 73 75 A S T 3 S+ 0 0 12 13,-2.8 47,-2.1 1,-0.3 -1,-0.3 0.376 88.0 138.5 79.8 11.0 20.7 24.7 26.8 74 76 A D E < -F 119 0E 3 -3,-2.0 12,-2.6 45,-0.2 2,-0.5 -0.447 52.9-130.9 -67.3 146.1 23.5 25.6 29.0 75 77 A I E -FG 118 85E 0 43,-2.5 42,-3.4 10,-0.2 43,-1.1 -0.930 33.3-177.1 -97.0 128.7 23.1 28.5 31.4 76 78 A V E -FG 116 84E 1 8,-2.1 8,-2.5 -2,-0.5 2,-0.4 -0.927 19.0-148.1-131.2 150.2 26.1 30.8 31.1 77 79 A R E -FG 115 83E 104 38,-2.2 38,-2.1 -2,-0.3 6,-0.2 -0.948 15.5-144.0-119.1 139.6 27.2 33.9 32.9 78 80 A N E > -F 114 0E 14 4,-2.3 3,-1.6 -2,-0.4 36,-0.2 -0.256 35.2 -92.0 -93.7 179.5 29.2 36.7 31.2 79 81 A L T 3 S+ 0 0 121 34,-0.6 35,-0.1 1,-0.3 -1,-0.1 0.667 124.5 56.9 -68.3 -15.2 31.9 38.9 32.7 80 82 A Y T 3 S- 0 0 181 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.339 121.1-104.9 -96.4 4.0 29.4 41.5 33.7 81 83 A G S < S+ 0 0 46 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.486 73.3 140.9 87.5 4.0 27.4 39.1 35.7 82 84 A E - 0 0 87 1,-0.0 -4,-2.3 15,-0.0 2,-0.4 -0.610 40.7-143.3 -84.0 138.3 24.5 38.7 33.2 83 85 A L E +G 77 0E 25 -2,-0.3 15,-0.5 -6,-0.2 2,-0.3 -0.841 22.2 171.5-103.8 146.2 22.9 35.2 32.7 84 86 A Y E -GH 76 97E 15 -8,-2.5 -8,-2.1 -2,-0.4 2,-0.4 -0.931 29.8-127.4-143.2 159.7 21.7 33.7 29.4 85 87 A V E -GH 75 96E 11 11,-2.0 11,-2.9 -2,-0.3 2,-0.5 -0.929 30.0-123.3-106.5 138.2 20.5 30.4 28.1 86 88 A V E + H 0 95E 0 -12,-2.6 -13,-2.8 -2,-0.4 2,-0.3 -0.695 39.8 179.4 -82.0 123.2 22.3 29.0 25.0 87 89 A E E - H 0 94E 80 7,-3.0 7,-2.4 -2,-0.5 2,-0.5 -0.921 32.9-130.6-128.7 146.7 19.7 28.4 22.3 88 90 A W E + H 0 93E 124 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.880 40.2 168.7 -90.1 122.6 19.7 27.2 18.7 89 91 A L E > - H 0 92E 61 3,-3.0 3,-1.2 -2,-0.5 -2,-0.1 -0.918 56.7 -33.4-149.0 110.0 17.6 29.8 16.7 90 92 A D T 3 S- 0 0 152 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.858 127.0 -31.2 49.4 55.3 17.2 30.1 12.9 91 93 A G T 3 S+ 0 0 60 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.437 125.7 63.8 89.7 5.0 20.7 29.0 11.9 92 94 A S E < S-H 89 0E 34 -3,-1.2 -3,-3.0 14,-0.0 2,-0.3 -0.983 77.9-109.8-152.2 159.6 22.8 30.2 14.9 93 95 A F E -H 88 0E 20 -2,-0.3 14,-1.8 -5,-0.2 2,-0.3 -0.716 43.1-178.6 -86.0 144.4 23.3 29.8 18.5 94 96 A V E -HI 87 106E 3 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.5 -0.864 29.7-116.7-140.9 161.3 22.1 32.8 20.5 95 97 A L E -HI 86 105E 2 10,-2.8 10,-1.8 -2,-0.3 2,-0.5 -0.964 30.0-153.9-106.1 123.7 22.1 33.8 24.1 96 98 A T E -HI 85 104E 17 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.2 -0.876 7.8-137.4-106.5 122.8 18.6 34.2 25.4 97 99 A E E +H 84 0E 57 6,-2.7 -13,-0.2 -2,-0.5 -15,-0.0 -0.564 25.3 171.8 -70.7 140.6 17.8 36.6 28.3 98 100 A F + 0 0 39 -15,-0.5 -1,-0.1 -2,-0.2 31,-0.1 0.435 54.5 89.5-129.7 -1.1 15.4 35.1 30.8 99 101 A Y S S- 0 0 81 -16,-0.3 30,-0.1 29,-0.1 3,-0.1 0.932 127.6 -58.3 -67.4 -44.3 15.3 37.5 33.8 100 102 A N S S+ 0 0 153 1,-0.1 2,-0.1 3,-0.1 -1,-0.1 0.260 120.0 93.2-171.3 -13.6 12.5 39.2 32.0 101 103 A G - 0 0 31 1,-0.1 -1,-0.1 2,-0.1 -5,-0.0 -0.287 52.7-164.7 -53.3 158.3 14.0 40.2 28.7 102 104 A G + 0 0 56 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 -0.035 42.7 138.9-133.3 19.3 13.4 37.6 26.0 103 105 A Y - 0 0 165 -7,-0.1 -6,-2.7 1,-0.0 2,-0.4 -0.352 42.2-146.7 -70.3 147.6 16.0 39.2 23.8 104 106 A D E -I 96 0E 72 -8,-0.2 2,-0.4 -2,-0.1 -8,-0.2 -0.879 10.4-169.0-115.4 142.3 18.4 37.0 21.9 105 107 A H E -I 95 0E 83 -10,-1.8 -10,-2.8 -2,-0.4 3,-0.1 -0.999 33.4-109.9-129.6 127.4 22.1 37.9 21.1 106 108 A Y E -I 94 0E 193 -2,-0.4 -12,-0.3 -12,-0.3 -14,-0.0 -0.360 49.1 -98.3 -55.3 133.2 24.1 35.9 18.6 107 109 A I - 0 0 33 -14,-1.8 2,-0.6 1,-0.1 -1,-0.1 -0.300 36.7-143.0 -57.7 137.8 26.8 34.0 20.6 108 110 A I - 0 0 90 2,-0.1 5,-0.3 1,-0.1 -1,-0.1 -0.914 12.5-133.0-117.5 110.3 30.0 35.9 20.5 109 111 A D S > S+ 0 0 113 -2,-0.6 3,-0.6 1,-0.4 -1,-0.1 0.383 93.0 103.8 -62.5 11.7 33.2 33.6 20.4 110 112 A S G > + 0 0 29 1,-0.2 3,-2.8 2,-0.1 -1,-0.4 -0.040 51.4 137.1 -48.4 26.9 34.1 36.0 23.0 111 113 A S G > + 0 0 4 1,-0.3 3,-1.8 2,-0.2 -46,-0.3 0.826 56.0 61.8 -59.6 -30.2 33.1 32.4 24.2 112 114 A T G < S+ 0 0 68 -3,-0.6 -1,-0.3 1,-0.3 -48,-0.1 0.546 91.9 67.7 -76.4 -1.2 36.0 32.4 26.7 113 115 A E G < S+ 0 0 76 -3,-2.8 -34,-0.6 -5,-0.3 2,-0.3 0.219 93.8 73.6 -98.3 17.0 34.3 35.4 28.3 114 116 A Y E < -F 78 0E 24 -3,-1.8 -49,-2.8 -51,-0.2 2,-0.4 -0.867 65.5-151.3-124.6 156.4 31.4 33.1 29.4 115 117 A E E -F 77 0E 40 -38,-2.1 -38,-2.2 -2,-0.3 2,-0.5 -0.998 16.6-131.6-128.1 130.3 31.1 30.6 32.2 116 118 A V E +F 76 0E 8 -2,-0.4 -40,-0.3 -40,-0.2 3,-0.1 -0.683 25.9 175.5 -78.3 123.9 28.8 27.6 32.1 117 119 A L E - 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