==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-FEB-08 3CBW . COMPND 2 MOLECULE: YDHT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,M.IIZUKA,R.ROMERO,D.SMITH, . 666 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 2 0.3 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 . 42 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 2 0 2 2 2 3 1 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 6 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 2 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 27 A H 0 0 101 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 23.5 25.0 51.5 2 28 A T - 0 0 112 20,-0.0 2,-0.6 2,-0.0 17,-0.0 -0.843 360.0-153.9 -99.5 134.9 26.3 22.9 50.2 3 29 A V - 0 0 53 -2,-0.4 19,-0.1 12,-0.1 20,-0.1 -0.958 17.5-168.7-106.3 122.7 29.0 21.6 52.4 4 30 A S - 0 0 69 -2,-0.6 11,-0.1 14,-0.1 12,-0.0 -0.863 28.2 -98.7-111.1 146.5 32.3 20.9 50.5 5 31 A P - 0 0 9 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.210 31.0-120.2 -54.8 151.2 35.4 19.1 51.7 6 32 A V S S+ 0 0 28 207,-0.1 206,-0.1 3,-0.1 228,-0.0 0.835 97.9 84.7 -64.4 -31.5 38.2 21.3 52.9 7 33 A N S > S- 0 0 4 204,-0.3 3,-1.8 1,-0.2 226,-0.0 -0.630 73.4-153.6 -72.3 114.9 40.4 19.9 50.1 8 34 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.712 92.5 51.1 -65.6 -18.4 39.6 22.0 47.1 9 35 A N T 3 S+ 0 0 113 199,-0.1 3,-0.1 -3,-0.0 200,-0.1 0.113 79.0 148.4-104.9 20.1 40.6 19.1 44.7 10 36 A A < - 0 0 12 -3,-1.8 200,-0.2 -5,-0.1 199,-0.1 -0.227 54.7-102.6 -55.5 140.2 38.5 16.5 46.4 11 37 A Q > - 0 0 54 198,-2.8 4,-2.6 1,-0.1 3,-0.2 -0.264 31.7-110.5 -58.4 150.8 37.1 13.7 44.1 12 38 A Q H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 118.0 52.8 -54.9 -42.5 33.4 14.0 43.2 13 39 A T H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.908 109.9 48.5 -63.6 -39.8 32.4 11.0 45.2 14 40 A T H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 111.0 51.0 -64.7 -42.1 34.1 12.5 48.3 15 41 A K H X S+ 0 0 82 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 111.9 47.5 -58.2 -46.1 32.4 15.8 47.7 16 42 A T H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.943 112.9 47.3 -62.6 -48.1 29.0 14.1 47.4 17 43 A V H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.907 111.1 51.9 -61.9 -41.9 29.5 12.0 50.6 18 44 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 112.1 44.8 -62.9 -46.2 30.7 15.0 52.6 19 45 A N H X S+ 0 0 22 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.906 114.5 50.1 -62.5 -42.0 27.6 17.1 51.6 20 46 A W H X S+ 0 0 2 -4,-2.5 4,-0.5 -5,-0.2 3,-0.5 0.942 111.1 48.4 -60.9 -47.7 25.3 14.1 52.3 21 47 A L H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.926 108.1 54.7 -58.0 -45.3 26.9 13.5 55.7 22 48 A A H 3< S+ 0 0 21 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.6 50.4 -64.2 -27.8 26.6 17.2 56.7 23 49 A H H >< S+ 0 0 10 -4,-1.2 3,-1.9 -3,-0.5 4,-0.3 0.490 79.4 99.1 -90.0 -3.1 22.9 17.2 56.0 24 50 A L G X< S+ 0 0 1 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.2 0.857 73.0 62.4 -54.5 -41.6 21.9 14.1 58.0 25 51 A P G 3 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.627 92.1 67.6 -65.8 -8.2 20.6 16.0 61.1 26 52 A N G < S+ 0 0 79 -3,-1.9 -2,-0.2 309,-0.3 310,-0.1 0.597 86.6 90.8 -79.5 -12.0 17.9 17.6 58.9 27 53 A R S < S- 0 0 27 -3,-2.2 3,-0.1 -4,-0.3 4,-0.1 -0.321 73.9-138.9 -77.8 166.5 16.2 14.2 58.5 28 54 A T S S+ 0 0 121 1,-0.2 2,-0.3 -2,-0.1 3,-0.1 0.557 86.6 5.1 -98.2 -15.4 13.5 12.8 60.8 29 55 A E S S+ 0 0 111 1,-0.2 289,-0.3 -5,-0.1 -1,-0.2 -0.923 113.6 44.0-153.9 173.2 15.0 9.3 60.7 30 56 A N S S+ 0 0 33 287,-3.0 289,-0.2 -2,-0.3 288,-0.2 0.932 74.2 129.0 49.7 55.7 18.1 7.5 59.4 31 57 A R + 0 0 31 287,-1.9 2,-0.4 1,-0.2 288,-0.2 0.372 49.9 61.1-126.9 0.5 20.3 10.4 60.6 32 58 A V E S-a 319 0A 0 286,-2.2 288,-3.0 -8,-0.1 262,-0.3 -0.955 74.3-139.4-133.4 112.6 23.1 8.8 62.6 33 59 A L E -ab 320 294A 0 260,-2.8 262,-2.2 -2,-0.4 288,-0.2 -0.521 16.9-132.4 -68.9 134.2 25.5 6.3 60.9 34 60 A S - 0 0 0 286,-2.4 29,-2.2 -2,-0.2 2,-0.3 -0.452 30.5-177.9 -75.3 160.7 26.4 3.3 62.9 35 61 A G E -c 63 0B 0 27,-0.2 262,-2.3 26,-0.2 2,-0.3 -0.991 16.2-169.2-161.2 151.5 30.1 2.3 63.1 36 62 A A E -cd 64 297B 0 27,-2.1 29,-2.5 -2,-0.3 2,-0.4 -0.996 26.9-120.2-146.1 143.5 32.5 -0.2 64.4 37 63 A F E -c 65 0B 0 260,-2.2 29,-0.2 -2,-0.3 3,-0.1 -0.707 19.8-166.8 -78.6 127.3 36.3 -0.5 64.8 38 64 A G E - 0 0 3 27,-2.7 8,-1.3 -2,-0.4 11,-0.3 0.617 44.0-105.7 -91.7 -17.1 37.5 -3.6 62.9 39 65 A G E - 0 0 0 26,-0.4 28,-1.7 6,-0.2 2,-0.4 -0.674 46.1 -39.0 125.6-174.9 41.0 -3.7 64.4 40 66 A Y E >>>S-c 67 0B 32 -2,-0.2 5,-2.8 26,-0.2 4,-2.2 -0.756 70.5 -95.3 -93.1 132.0 44.7 -3.0 63.6 41 67 A S T 345S- 0 0 0 26,-2.6 -1,-0.1 -2,-0.4 5,-0.0 -0.134 102.7 -4.1 -55.1 138.2 45.9 -4.0 60.2 42 68 A H T 345S+ 0 0 47 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.898 133.1 60.9 37.5 58.5 47.6 -7.4 60.0 43 69 A D T <45S- 0 0 55 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.056 128.2 -16.1-163.0 -69.6 47.2 -7.9 63.8 44 70 A T T <5S+ 0 0 56 -4,-2.2 -3,-0.2 300,-0.0 2,-0.1 0.463 95.6 119.1-127.6 -10.8 43.6 -7.8 64.8 45 71 A F < + 0 0 18 -5,-2.8 2,-0.3 22,-0.1 -6,-0.2 -0.370 35.3 126.6 -60.9 133.8 41.7 -6.3 61.8 46 72 A S S S- 0 0 27 -8,-1.3 3,-0.4 -2,-0.1 4,-0.3 -0.957 71.1 -99.2-166.4 179.3 39.2 -8.6 60.3 47 73 A M S > S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.439 94.5 99.3 -86.2 2.3 35.5 -8.7 59.3 48 74 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 78.5 52.0 -58.4 -43.2 34.7 -10.5 62.5 49 75 A E H > S+ 0 0 9 -3,-0.4 4,-1.9 -11,-0.3 -1,-0.2 0.946 112.9 44.2 -60.2 -48.4 33.5 -7.4 64.3 50 76 A A H > S+ 0 0 2 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.913 114.9 50.0 -59.6 -42.5 31.1 -6.5 61.4 51 77 A D H X S+ 0 0 68 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.875 108.9 51.0 -68.1 -37.1 29.9 -10.1 61.2 52 78 A R H X S+ 0 0 100 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.856 109.6 50.6 -65.6 -39.8 29.3 -10.4 65.0 53 79 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 6,-0.5 0.916 112.0 47.8 -64.7 -41.6 27.2 -7.2 64.9 54 80 A R H X S+ 0 0 133 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.894 111.2 50.0 -65.7 -39.9 25.2 -8.6 62.0 55 81 A S H < S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.5 43.3 -65.2 -34.7 24.7 -12.0 63.8 56 82 A A H < S+ 0 0 46 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.756 135.0 11.4 -79.3 -28.2 23.5 -10.1 66.9 57 83 A T H < S- 0 0 10 -4,-1.9 -3,-0.2 2,-0.3 -2,-0.2 0.495 90.1-117.7-131.4 -13.5 21.2 -7.5 65.2 58 84 A G S < S+ 0 0 40 -4,-2.5 2,-0.3 -5,-0.3 -4,-0.2 0.424 87.9 90.2 79.5 -2.1 20.7 -8.5 61.6 59 85 A Q - 0 0 60 -6,-0.5 -2,-0.3 -9,-0.0 -1,-0.3 -0.856 66.4-138.6-124.1 159.2 22.4 -5.2 60.6 60 86 A S - 0 0 14 262,-0.3 262,-2.5 -2,-0.3 -26,-0.2 -0.888 33.7 -95.1-116.0 150.4 25.9 -4.2 59.8 61 87 A P - 0 0 0 0, 0.0 -26,-0.2 0, 0.0 260,-0.1 -0.331 23.4-140.4 -62.0 138.5 27.7 -0.9 60.8 62 88 A A S S+ 0 0 0 258,-0.5 37,-2.3 260,-0.1 2,-0.4 0.892 90.8 45.8 -62.5 -39.6 27.6 1.8 58.2 63 89 A I E -ce 35 99B 0 -29,-2.2 -27,-2.1 232,-0.2 2,-0.4 -0.879 69.4-167.1-109.1 135.2 31.2 2.8 59.0 64 90 A Y E -ce 36 100B 0 35,-1.9 37,-2.0 -2,-0.4 2,-0.3 -0.991 12.8-150.7-124.9 128.1 34.0 0.2 59.4 65 91 A G E +ce 37 101B 0 -29,-2.5 -27,-2.7 -2,-0.4 -26,-0.4 -0.726 15.9 178.8-103.2 146.8 37.3 1.3 60.9 66 92 A a E - e 0 102B 0 35,-2.5 37,-1.8 -2,-0.3 2,-0.5 -0.973 16.6-148.5-132.9 152.1 40.9 0.1 60.5 67 93 A D E -ce 40 103B 0 -28,-1.7 -26,-2.6 -2,-0.3 37,-0.2 -0.986 4.1-166.6-121.1 122.0 44.1 1.4 62.2 68 94 A Y E + 0 0 0 35,-1.3 15,-2.6 -2,-0.5 2,-0.6 0.670 65.2 78.7 -73.7 -21.2 47.2 1.2 60.1 69 95 A A E -L 82 0C 0 34,-0.4 2,-1.0 13,-0.2 36,-0.7 -0.848 48.0-175.0-113.1 117.0 49.7 1.9 62.9 70 96 A R E > + e 0 105B 23 11,-2.8 3,-2.0 -2,-0.6 36,-0.1 -0.643 19.3 173.8-100.0 73.7 50.8 -0.6 65.5 71 97 A G T 3 + 0 0 0 34,-1.3 45,-1.3 -2,-1.0 37,-0.4 0.446 64.9 67.7 -74.2 -3.4 52.8 2.0 67.4 72 98 A W T 3 S+ 0 0 95 42,-0.2 43,-0.3 43,-0.2 -1,-0.3 0.597 78.7 106.7 -81.1 -16.8 53.7 -0.2 70.4 73 99 A L < - 0 0 59 -3,-2.0 2,-0.7 41,-0.2 41,-0.5 -0.420 65.4-142.1 -72.5 135.8 55.9 -2.4 68.2 74 100 A E + 0 0 116 -2,-0.1 2,-0.3 39,-0.1 -1,-0.1 -0.892 38.7 171.6 -91.6 118.1 59.7 -2.2 68.5 75 101 A T - 0 0 25 -2,-0.7 3,-0.1 1,-0.1 6,-0.1 -0.828 48.7-113.5-132.4 161.6 60.8 -2.6 64.9 76 102 A A S S+ 0 0 82 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.901 110.4 23.8 -62.1 -43.4 64.0 -2.4 62.8 77 103 A N S > S- 0 0 89 1,-0.1 3,-2.0 -3,-0.0 4,-0.3 -0.972 83.0-128.1-122.8 138.6 62.6 0.6 60.9 78 104 A I G > S+ 0 0 6 -2,-0.4 3,-1.8 34,-0.4 36,-0.2 0.861 107.4 61.4 -55.4 -36.3 59.9 2.9 62.5 79 105 A E G > S+ 0 0 55 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.625 81.5 81.5 -69.9 -10.8 57.7 2.6 59.4 80 106 A D G < S+ 0 0 61 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.717 79.4 70.8 -62.9 -21.2 57.4 -1.2 59.9 81 107 A S G < S+ 0 0 0 -3,-1.8 -11,-2.8 -4,-0.3 2,-0.4 0.678 85.7 82.6 -64.3 -21.0 54.8 -0.3 62.5 82 108 A I B < +L 69 0C 1 -3,-1.9 2,-0.4 -13,-0.2 -13,-0.2 -0.772 54.5 171.8 -91.0 130.2 52.5 0.7 59.5 83 109 A D - 0 0 35 -15,-2.6 -42,-0.3 -2,-0.4 3,-0.2 -0.997 13.9-177.6-135.5 136.6 50.5 -2.0 57.7 84 110 A V > + 0 0 35 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 0.213 47.4 115.4-119.7 15.2 47.9 -1.3 55.1 85 111 A S T > + 0 0 37 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.649 64.6 73.1 -64.6 -16.5 46.6 -4.8 54.2 86 112 A a T 3> S+ 0 0 2 1,-0.2 4,-1.8 -3,-0.2 3,-0.4 0.607 72.6 93.8 -68.8 -11.4 43.2 -3.9 55.6 87 113 A N H <> S+ 0 0 1 -3,-2.2 4,-2.7 1,-0.2 5,-0.3 0.857 75.7 57.0 -51.4 -46.4 42.7 -1.8 52.4 88 114 A G H <> S+ 0 0 19 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.929 109.4 45.8 -52.8 -48.4 41.0 -4.5 50.4 89 115 A D H > S+ 0 0 12 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.846 111.4 52.7 -64.7 -35.1 38.2 -4.9 53.0 90 116 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.917 110.4 47.0 -67.3 -43.4 37.8 -1.2 53.3 91 117 A M H X S+ 0 0 33 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 112.8 49.8 -62.3 -42.2 37.3 -0.8 49.6 92 118 A S H X S+ 0 0 30 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.858 105.3 57.8 -64.8 -34.8 34.9 -3.7 49.6 93 119 A Y H <>S+ 0 0 3 -4,-2.0 5,-2.6 2,-0.2 -1,-0.2 0.926 108.8 45.2 -63.0 -43.6 33.0 -2.1 52.5 94 120 A W H ><5S+ 0 0 37 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.932 111.3 52.6 -60.9 -49.4 32.4 1.0 50.3 95 121 A K H 3<5S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.871 110.7 50.0 -52.9 -38.0 31.4 -1.1 47.3 96 122 A N T 3<5S- 0 0 70 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.157 131.6 -83.0 -97.6 17.8 28.9 -2.9 49.5 97 123 A G T < 5S+ 0 0 9 -3,-1.8 226,-2.4 1,-0.3 228,-0.5 0.620 94.6 90.8 102.0 15.2 27.2 0.2 51.0 98 124 A G < - 0 0 0 -5,-2.6 -1,-0.3 224,-0.2 -35,-0.2 -0.486 65.2-116.6-119.6-165.6 29.3 1.4 53.9 99 125 A I E -e 63 0B 0 -37,-2.3 -35,-1.9 -2,-0.2 2,-0.2 -0.999 22.0-129.5-138.2 132.2 32.2 3.9 54.5 100 126 A P E -e 64 0B 0 0, 0.0 61,-2.4 0, 0.0 2,-0.4 -0.537 17.1-163.3 -82.0 153.6 35.7 3.2 55.7 101 127 A Q E -ef 65 161B 0 -37,-2.0 -35,-2.5 59,-0.2 2,-0.4 -0.998 1.8-162.2-133.7 136.1 37.5 5.0 58.5 102 128 A I E +ef 66 162B 0 59,-2.7 61,-2.9 -2,-0.4 2,-0.2 -0.981 10.0 175.0-124.2 129.5 41.2 5.1 59.2 103 129 A S E -ef 67 163B 0 -37,-1.8 -35,-1.3 -2,-0.4 -34,-0.4 -0.728 20.1-136.6-116.9 173.5 43.0 6.1 62.5 104 130 A L E - 0 0 0 59,-0.6 2,-1.7 -2,-0.2 61,-0.4 -0.898 15.1-167.1-141.5 109.2 46.6 5.9 63.4 105 131 A H E -e 70 0B 14 -36,-0.7 -34,-1.3 -2,-0.4 11,-0.1 -0.520 39.8-158.2 -84.9 69.6 48.3 4.7 66.6 106 132 A L - 0 0 2 -2,-1.7 68,-0.2 -36,-0.1 -2,-0.1 -0.191 13.9-119.8 -61.0 134.2 51.5 6.2 65.4 107 133 A A - 0 0 0 -29,-0.2 8,-0.2 1,-0.1 -35,-0.1 -0.257 40.8 -98.4 -58.2 160.1 54.9 5.1 66.7 108 134 A N > - 0 0 0 6,-3.1 3,-2.2 -37,-0.4 -1,-0.1 -0.772 25.5-159.9 -97.1 109.2 56.8 7.9 68.3 109 135 A P T 3 S+ 0 0 0 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.514 85.9 77.2 -73.8 -0.3 59.5 9.4 66.0 110 136 A A T 3 S+ 0 0 14 5,-0.1 2,-0.2 28,-0.1 25,-0.1 0.643 101.8 49.9 -70.9 -13.8 61.4 10.9 69.0 111 137 A F S < S- 0 0 59 -3,-2.2 3,-0.1 3,-0.2 -33,-0.1 -0.749 99.2-105.4-120.2 165.9 62.5 7.3 69.3 112 138 A Q S S- 0 0 90 -2,-0.2 -34,-0.4 1,-0.2 2,-0.3 0.874 96.2 -32.4 -58.7 -40.6 64.0 4.7 67.0 113 139 A S S S+ 0 0 0 -36,-0.1 -1,-0.2 -5,-0.1 -39,-0.1 -0.957 109.2 16.3-164.2 175.5 60.7 2.9 66.9 114 140 A G + 0 0 0 -41,-0.5 -6,-3.1 -2,-0.3 -3,-0.2 -0.125 57.9 121.3 57.7-145.3 57.6 2.1 69.1 115 141 A H > + 0 0 62 -43,-0.3 3,-2.1 -8,-0.2 -43,-0.2 0.741 28.0 159.5 61.7 31.3 57.0 4.2 72.2 116 142 A F T 3 S+ 0 0 28 -45,-1.3 58,-2.1 1,-0.3 59,-0.2 0.726 76.1 38.7 -59.6 -24.8 53.6 5.5 71.1 117 143 A K T 3 S+ 0 0 107 56,-0.2 -1,-0.3 -46,-0.1 -2,-0.1 0.133 87.1 111.8-111.7 17.4 52.5 6.3 74.6 118 144 A T < - 0 0 49 -3,-2.1 54,-0.1 -4,-0.1 2,-0.0 -0.822 68.2-128.6 -91.1 121.0 55.9 7.7 75.8 119 145 A P - 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0 0 29 -7,-2.4 -1,-0.1 1,-0.1 -8,-0.0 -0.289 68.5 -68.5 -60.2 150.4 66.8 -26.2 56.9 658 359 B P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.061 45.7-120.8 -52.1 137.1 68.4 -22.7 57.0 659 360 B I - 0 0 68 -3,-0.1 2,-0.5 -296,-0.0 -299,-0.1 -0.568 21.8-152.9 -68.1 133.7 66.7 -19.6 55.5 660 361 B V - 0 0 59 -301,-0.3 -298,-0.3 -2,-0.3 2,-0.2 -0.958 12.9-147.2-108.7 129.4 68.7 -17.8 52.8 661 362 B E - 0 0 117 -2,-0.5 2,-0.0 1,-0.1 -302,-0.0 -0.538 27.3 -85.3 -92.4 163.0 68.0 -14.1 52.5 662 363 B E - 0 0 157 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.329 48.2-108.4 -60.3 143.9 68.1 -11.9 49.3 663 364 B G - 0 0 70 1,-0.1 2,-0.6 -301,-0.0 -1,-0.1 -0.357 30.7-108.8 -70.6 155.2 71.4 -10.5 48.2 664 365 B H + 0 0 114 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.811 48.0 169.9 -89.9 118.9 72.2 -6.8 48.6 665 366 B H - 0 0 104 -2,-0.6 2,-0.3 -3,-0.0 -3,-0.0 -0.993 14.5-169.8-137.6 138.9 72.2 -5.1 45.2 666 367 B H - 0 0 81 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.871 36.8 -84.8-125.8 158.0 72.3 -1.5 43.9 667 368 B H - 0 0 145 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.392 32.2-148.3 -64.7 130.1 71.8 0.2 40.6 668 369 B H 0 0 165 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.914 360.0 360.0 -97.0 115.0 75.0 0.4 38.4 669 370 B H 0 0 232 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.338 360.0 360.0 -65.2 360.0 74.7 3.6 36.4