==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 02-DEC-08 2W4Z . COMPND 2 MOLECULE: CAULOBACTER BACTERIOPHAGE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCLASSIFIED LEVIVIRUS; . AUTHOR P.PLEVKA,A.KAZAKS,A.DISHLERS,L.LILJAS,K.TARS . 366 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 71.0 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 . 142 38.8 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 . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 0 0 0 0 0 3 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 . 3 0 1 2 1 2 3 0 0 0 3 3 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 3 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 A 0 0 72 0, 0.0 143,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.0 81.6 102.8 8.0 2 2 A L - 0 0 124 2,-0.0 2,-0.1 4,-0.0 3,-0.1 0.177 360.0 -89.8 79.5 -18.6 82.4 101.8 4.4 3 3 A G - 0 0 39 1,-0.1 3,-0.1 3,-0.1 0, 0.0 -0.173 20.3-101.7 104.0 162.4 80.4 104.8 3.3 4 4 A D S S+ 0 0 65 -2,-0.1 18,-2.6 17,-0.0 2,-0.3 0.632 108.0 39.1 -95.1 -22.8 76.9 105.9 2.4 5 5 A T E S-A 21 0A 46 16,-0.2 2,-0.4 27,-0.1 16,-0.2 -0.843 71.4-153.6-121.5 162.6 77.6 105.8 -1.3 6 6 A L E -A 20 0A 24 14,-2.0 14,-3.3 -2,-0.3 2,-0.7 -0.988 10.7-145.6-138.8 126.0 79.8 103.3 -3.2 7 7 A T E -A 19 0A 69 -2,-0.4 2,-0.8 12,-0.3 12,-0.2 -0.844 7.6-165.8-103.9 118.3 81.5 104.3 -6.4 8 8 A I E -A 18 0A 11 10,-3.0 10,-2.1 -2,-0.7 2,-1.0 -0.861 10.3-160.7 -95.1 110.2 81.9 101.8 -9.1 9 9 A T E > -A 17 0A 55 -2,-0.8 3,-1.5 8,-0.3 8,-0.3 -0.778 14.2-142.7 -97.8 95.4 84.5 103.2 -11.5 10 10 A L E 3 S+A 16 0A 71 6,-2.5 6,-1.5 -2,-1.0 -2,-0.0 -0.263 85.3 23.3 -56.7 134.9 84.0 101.4 -14.8 11 11 A G T 3 S- 0 0 80 4,-0.2 -1,-0.3 3,-0.0 100,-0.1 0.607 119.2-100.5 82.6 11.3 87.2 100.7 -16.6 12 12 A G S X S+ 0 0 39 -3,-1.5 3,-2.5 4,-0.1 98,-0.0 -0.284 87.2 15.7 73.9-160.0 89.0 101.0 -13.4 13 13 A S T 3 S+ 0 0 130 1,-0.3 3,-0.1 2,-0.0 -3,-0.0 -0.171 135.5 12.2 -49.8 131.1 91.0 104.0 -12.2 14 14 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.423 105.5 119.4 79.7 -2.8 90.1 107.1 -14.2 15 15 A G S < S- 0 0 33 -3,-2.5 2,-0.7 -6,-0.2 -4,-0.2 0.168 78.2 -52.9 -77.1-159.0 87.1 105.3 -15.8 16 16 A T E -A 10 0A 84 -6,-1.5 -6,-2.5 -3,-0.1 2,-0.3 -0.721 55.4-140.5 -85.5 111.9 83.4 106.2 -15.5 17 17 A A E -A 9 0A 61 -2,-0.7 2,-0.5 -8,-0.3 -8,-0.3 -0.531 16.8-172.5 -76.1 131.4 82.3 106.7 -12.0 18 18 A K E -A 8 0A 41 -10,-2.1 -10,-3.0 -2,-0.3 2,-0.8 -0.963 11.3-157.6-122.5 107.0 78.9 105.3 -11.0 19 19 A V E -A 7 0A 67 -2,-0.5 -12,-0.3 -12,-0.2 2,-0.2 -0.790 10.5-166.9 -95.4 111.7 78.1 106.4 -7.5 20 20 A L E -A 6 0A 0 -14,-3.3 -14,-2.0 -2,-0.8 2,-0.4 -0.537 13.3-128.8 -92.8 161.3 75.5 104.2 -5.9 21 21 A R E -AB 5 33A 140 12,-2.5 12,-2.2 -16,-0.2 2,-0.4 -0.855 23.9-109.7-111.1 143.1 73.5 104.8 -2.7 22 22 A K E + B 0 32A 46 -18,-2.6 10,-0.3 -2,-0.4 3,-0.1 -0.560 43.9 166.0 -69.3 124.5 73.1 102.6 0.3 23 23 A I E + 0 0 52 8,-3.2 2,-0.3 -2,-0.4 9,-0.2 0.568 57.2 12.0-117.2 -14.7 69.5 101.5 0.1 24 24 A N E - B 0 31A 13 7,-1.4 7,-1.9 250,-0.1 -1,-0.3 -0.981 47.1-172.2-163.2 150.1 69.4 98.6 2.5 25 25 A Q + 0 0 27 -2,-0.3 2,-0.3 247,-0.2 5,-0.2 -0.866 24.4 145.8-150.8 111.5 71.3 96.7 5.3 26 26 A D + 0 0 44 3,-0.4 123,-0.1 -2,-0.3 3,-0.1 -0.987 60.9 8.2-144.3 150.3 70.2 93.4 6.8 27 27 A G S S- 0 0 40 -2,-0.3 20,-0.3 1,-0.2 -1,-0.1 0.860 131.2 -48.7 45.9 51.7 71.9 90.4 8.1 28 28 A Y S S+ 0 0 93 1,-0.2 19,-1.9 18,-0.1 2,-0.3 0.939 117.6 117.5 56.2 48.4 75.5 91.7 8.0 29 29 A T E - C 0 46A 38 17,-0.2 -3,-0.4 -3,-0.1 2,-0.3 -0.977 48.4-159.1-145.2 152.8 74.8 92.8 4.5 30 30 A S E - C 0 45A 16 15,-2.0 15,-1.6 -2,-0.3 2,-0.4 -0.949 1.5-163.3-132.4 152.8 74.7 96.0 2.5 31 31 A E E -BC 24 44A 9 -7,-1.9 -8,-3.2 -2,-0.3 -7,-1.4 -0.969 5.2-173.6-141.0 121.0 73.1 96.9 -0.7 32 32 A Y E -BC 22 43A 1 11,-2.9 11,-1.9 -2,-0.4 2,-0.3 -0.829 12.1-170.4-109.3 153.0 74.0 100.0 -2.7 33 33 A Y E +BC 21 42A 38 -12,-2.2 -12,-2.5 -2,-0.3 9,-0.2 -1.000 22.7 179.8-150.5 147.4 72.0 100.9 -5.8 34 34 A L E - C 0 41A 37 7,-2.4 7,-2.8 -2,-0.3 2,-0.2 -0.822 19.4-158.0-149.3 101.3 72.0 103.3 -8.8 35 35 A P E + C 0 40A 66 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.507 14.7 172.8 -82.0 149.6 69.2 103.1 -11.3 36 36 A E - 0 0 61 3,-1.0 302,-0.1 -2,-0.2 -2,-0.0 -0.831 42.9 -99.8-141.9 179.3 69.4 104.3 -14.8 37 37 A T S S+ 0 0 92 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.931 116.8 26.3 -72.7 -47.6 67.2 104.2 -17.9 38 38 A S S S- 0 0 74 1,-0.2 33,-1.8 32,-0.1 2,-0.3 0.755 134.9 -5.5 -87.3 -29.3 68.8 101.3 -19.8 39 39 A S E - D 0 70A 5 31,-0.2 -3,-1.0 299,-0.1 2,-0.3 -0.919 61.3-134.8-154.3 175.2 70.3 99.4 -16.9 40 40 A S E -CD 35 69A 0 29,-1.8 29,-3.0 -2,-0.3 2,-0.4 -0.981 13.8-136.7-141.0 150.6 70.9 99.7 -13.1 41 41 A F E -CD 34 68A 8 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.4 -0.866 19.4-179.4-111.4 145.7 73.9 99.0 -10.9 42 42 A R E -CD 33 67A 54 25,-1.8 25,-2.3 -2,-0.4 2,-0.4 -0.998 7.9-168.9-145.2 136.2 73.9 97.2 -7.6 43 43 A A E -CD 32 66A 0 -11,-1.9 -11,-2.9 -2,-0.4 2,-0.4 -0.990 8.0-167.7-126.8 134.3 76.6 96.4 -5.2 44 44 A K E -CD 31 65A 58 21,-2.1 21,-2.4 -2,-0.4 2,-0.5 -0.984 7.3-162.2-127.8 136.2 76.3 94.0 -2.3 45 45 A V E -CD 30 64A 15 -15,-1.6 -15,-2.0 -2,-0.4 2,-0.4 -0.949 15.0-177.4-114.6 131.2 78.6 93.5 0.7 46 46 A R E -CD 29 63A 81 17,-2.9 17,-3.0 -2,-0.5 2,-0.4 -0.991 12.6-166.8-135.3 138.3 78.2 90.3 2.7 47 47 A H E - D 0 62A 87 -19,-1.9 2,-0.3 -2,-0.4 15,-0.2 -0.976 12.5-179.3-123.2 134.6 79.9 89.0 5.8 48 48 A T E - D 0 61A 74 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.953 19.8-157.2-133.4 152.4 79.7 85.4 7.0 49 49 A K E - D 0 60A 107 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.845 26.1-134.7-131.7 94.1 81.0 83.4 9.9 50 50 A E - 0 0 45 9,-1.3 3,-0.1 -2,-0.4 -2,-0.0 -0.089 38.6 -87.1 -47.0 143.8 81.1 79.7 9.1 51 51 A S - 0 0 77 1,-0.1 2,-0.5 7,-0.1 8,-0.2 -0.179 41.5-102.4 -58.7 144.0 79.8 77.5 12.0 52 52 A V - 0 0 109 -3,-0.1 -1,-0.1 6,-0.1 5,-0.1 -0.534 38.8-160.5 -70.6 116.6 81.9 76.3 14.9 53 53 A K > - 0 0 74 -2,-0.5 3,-0.9 3,-0.2 5,-0.0 -0.692 27.0-113.9 -96.8 154.2 82.9 72.7 14.3 54 54 A P T 3 S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.936 109.6 13.5 -49.5 -56.0 84.0 70.4 17.2 55 55 A N T 3 S+ 0 0 152 2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.558 109.5 92.4-125.3 69.3 87.6 70.0 15.8 56 56 A Q S < S- 0 0 121 -3,-0.9 2,-0.3 -2,-0.3 -3,-0.2 -0.990 74.5 -98.4-155.9 160.9 88.0 72.6 13.1 57 57 A V - 0 0 75 -2,-0.3 2,-0.6 -5,-0.1 -2,-0.1 -0.603 40.3-131.3 -78.7 138.6 89.3 76.1 12.3 58 58 A Q - 0 0 34 -2,-0.3 33,-2.6 -6,-0.1 2,-0.2 -0.849 25.9-159.2 -98.1 121.7 86.4 78.5 12.2 59 59 A Y E - E 0 90A 70 -2,-0.6 -9,-1.3 31,-0.3 2,-0.3 -0.596 10.8-151.7-101.5 161.1 86.4 80.8 9.1 60 60 A E E -DE 49 89A 23 29,-2.7 29,-1.7 -11,-0.2 2,-0.4 -0.934 11.7-152.9-124.0 147.8 84.9 84.1 8.2 61 61 A R E -DE 48 88A 103 -13,-2.6 -13,-2.8 -2,-0.3 2,-0.4 -0.972 6.7-168.2-124.9 140.9 83.9 85.1 4.6 62 62 A H E -DE 47 87A 53 25,-2.5 25,-2.9 -2,-0.4 2,-0.4 -0.996 12.9-174.5-128.1 130.1 83.8 88.6 3.3 63 63 A N E -DE 46 86A 22 -17,-3.0 -17,-2.9 -2,-0.4 2,-0.4 -0.985 14.1-175.1-133.6 138.1 82.1 89.2 -0.1 64 64 A V E -DE 45 85A 64 21,-2.0 21,-2.7 -2,-0.4 2,-0.4 -0.999 12.5-173.5-130.3 129.9 81.7 92.2 -2.4 65 65 A E E -DE 44 84A 25 -21,-2.4 -21,-2.1 -2,-0.4 2,-0.4 -0.961 12.7-162.5-136.8 122.3 79.7 91.9 -5.5 66 66 A F E -DE 43 83A 74 17,-3.1 17,-2.3 -2,-0.4 2,-0.4 -0.792 15.8-179.8 -97.0 137.7 79.1 94.4 -8.4 67 67 A T E -DE 42 82A 16 -25,-2.3 -25,-1.8 -2,-0.4 2,-0.6 -0.924 15.8-167.1-145.3 117.9 76.1 93.8 -10.7 68 68 A E E -DE 41 81A 35 13,-2.7 13,-2.1 -2,-0.4 2,-0.7 -0.903 12.9-157.7-103.6 120.5 74.9 95.7 -13.7 69 69 A T E -DE 40 80A 25 -29,-3.0 -29,-1.8 -2,-0.6 2,-0.8 -0.875 2.4-157.2-100.6 114.3 71.5 94.7 -14.8 70 70 A V E -DE 39 79A 25 9,-2.2 9,-1.6 -2,-0.7 -31,-0.2 -0.819 20.9-129.9 -93.0 113.2 70.8 95.5 -18.4 71 71 A Y - 0 0 44 -33,-1.8 5,-0.0 -2,-0.8 8,-0.0 -0.263 32.4 -91.3 -62.3 147.6 67.1 95.8 -18.9 72 72 A A - 0 0 62 6,-0.1 2,-0.4 3,-0.0 6,-0.1 -0.254 44.0-171.1 -59.3 141.3 65.5 93.9 -21.8 73 73 A S B > -F 76 0B 80 3,-2.6 3,-1.4 4,-0.1 2,-0.2 -0.930 50.1 -45.9-143.2 117.2 65.3 95.8 -25.1 74 74 A G T 3 S- 0 0 86 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.449 124.5 -15.0 66.5-130.4 63.4 94.6 -28.2 75 75 A S T 3 S+ 0 0 120 -2,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.801 118.7 94.8 -74.5 -30.8 64.2 91.0 -28.9 76 76 A T B < S-F 73 0B 71 -3,-1.4 -3,-2.6 1,-0.1 3,-0.1 -0.496 73.1-143.3 -66.5 110.0 67.2 91.1 -26.6 77 77 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.159 31.3 -80.5 -70.1 170.3 66.1 89.8 -23.2 78 78 A E + 0 0 113 -6,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.522 59.0 166.0 -73.7 136.9 67.3 91.2 -19.9 79 79 A F E -E 70 0A 87 -9,-1.6 -9,-2.2 -2,-0.2 2,-0.3 -0.831 21.8-126.1-140.9 179.0 70.7 90.0 -18.9 80 80 A V E -E 69 0A 70 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.889 6.0-151.3-136.3 160.9 73.4 90.8 -16.4 81 81 A R E +E 68 0A 130 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.4 -0.997 31.7 176.1-125.9 131.3 77.1 91.5 -16.0 82 82 A Q E +E 67 0A 107 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.994 19.1 174.0-149.4 139.9 78.6 90.6 -12.6 83 83 A A E +E 66 0A 61 -17,-2.3 -17,-3.1 -2,-0.4 2,-0.3 -0.998 14.0 168.2-141.5 136.7 81.9 90.5 -10.8 84 84 A Y E -E 65 0A 146 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.996 19.3-145.9-151.8 158.4 82.5 89.6 -7.2 85 85 A V E -E 64 0A 66 -21,-2.7 -21,-2.0 -2,-0.3 2,-0.4 -0.922 5.6-161.0-125.1 148.5 85.2 88.8 -4.6 86 86 A V E -E 63 0A 62 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.996 1.6-168.1-132.8 130.8 85.5 86.6 -1.6 87 87 A I E -E 62 0A 47 -25,-2.9 -25,-2.5 -2,-0.4 2,-0.4 -0.963 10.4-176.8-115.8 132.5 88.0 86.8 1.2 88 88 A R E +E 61 0A 121 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.2 -0.993 12.4 149.3-136.4 129.7 88.2 83.9 3.6 89 89 A H E -E 60 0A 25 -29,-1.7 -29,-2.7 -2,-0.4 2,-0.1 -0.959 47.7 -89.8-149.9 163.5 90.4 83.6 6.7 90 90 A K E > -E 59 0A 100 -2,-0.3 3,-0.9 -31,-0.2 -31,-0.3 -0.360 49.5-100.5 -74.3 162.0 90.2 81.9 10.1 91 91 A V T 3 S+ 0 0 17 -33,-2.6 -32,-0.1 1,-0.2 -1,-0.1 0.917 114.8 34.6 -50.7 -61.2 88.7 83.9 13.0 92 92 A G T 3 S+ 0 0 22 -34,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.533 87.7 138.3 -78.6 1.0 91.7 85.2 14.9 93 93 A D < - 0 0 67 -3,-0.9 2,-0.8 1,-0.2 3,-0.1 0.124 65.6 -94.1 -45.3 155.0 93.9 85.7 11.8 94 94 A V > - 0 0 83 1,-0.2 4,-2.2 2,-0.0 3,-0.3 -0.644 30.8-150.1 -77.5 109.2 96.1 88.7 11.4 95 95 A S H > S+ 0 0 94 -2,-0.8 4,-3.5 1,-0.2 5,-0.3 0.870 92.4 54.1 -44.7 -54.7 94.2 91.3 9.4 96 96 A A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 110.4 47.7 -48.6 -52.2 97.2 92.9 7.8 97 97 A T H > S+ 0 0 87 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.922 114.0 46.0 -54.5 -51.3 98.4 89.6 6.5 98 98 A V H >X S+ 0 0 23 -4,-2.2 3,-1.7 1,-0.2 4,-1.4 0.962 109.8 54.1 -57.8 -53.1 95.0 88.6 5.1 99 99 A S H 3X S+ 0 0 56 -4,-3.5 4,-2.5 1,-0.3 -1,-0.2 0.869 101.3 61.7 -49.1 -40.5 94.6 92.1 3.5 100 100 A D H 3X S+ 0 0 95 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.3 0.792 101.2 51.4 -59.7 -30.4 97.9 91.6 1.7 101 101 A L H - 0 0 82 -2,-1.3 4,-2.6 -98,-0.0 5,-0.2 -0.578 66.2 -84.7-115.9-178.6 94.0 94.1 -14.4 111 111 A E H > S+ 0 0 172 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.914 125.2 52.2 -52.1 -51.1 92.5 94.8 -17.8 112 112 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 112.0 45.8 -53.6 -47.8 95.0 92.7 -19.7 113 113 A L H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.941 108.5 54.2 -63.4 -50.5 94.3 89.7 -17.5 114 114 A Y H X S+ 0 0 111 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.872 106.3 56.1 -51.9 -37.5 90.6 90.0 -17.6 115 115 A G H X S+ 0 0 41 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.981 108.7 44.4 -57.8 -57.1 90.9 90.0 -21.3 116 116 A K H <>S+ 0 0 108 -4,-1.9 5,-2.5 1,-0.2 -2,-0.2 0.873 111.3 55.0 -54.5 -43.2 92.7 86.7 -21.3 117 117 A L H ><5S+ 0 0 86 -4,-2.8 3,-2.3 1,-0.3 -1,-0.2 0.933 106.4 48.8 -57.5 -49.9 90.3 85.2 -18.8 118 118 A I H 3<5S+ 0 0 136 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.795 106.3 60.0 -61.5 -25.6 87.3 86.0 -21.0 119 119 A G T 3<5S- 0 0 53 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.256 119.7-113.8 -85.3 12.7 89.3 84.4 -23.8 120 120 A W T < 5 + 0 0 235 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.662 59.8 159.6 63.7 20.0 89.3 81.2 -21.7 121 121 A E < 0 0 116 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.1 -0.594 360.0 360.0 -75.3 129.6 93.1 81.4 -21.2 122 122 A S 0 0 193 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.805 360.0 360.0-106.9 360.0 94.0 79.2 -18.2 123 !* 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 0.0 124 1 B A 0 0 39 0, 0.0 3,-0.1 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 52.8 70.2 106.2 16.4 125 2 B L - 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