==== 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 UNKNOWN FUNCTION 20-MAY-08 3D79 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH0734; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.NISHIMURA,K.MIYAZONO,Y.SAWANO,T.MAKINO,K.NAGATA,M.TANOKURA . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 1 1 3 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 . 0 0 0 1 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 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 5 A I 0 0 170 0, 0.0 2,-0.5 0, 0.0 39,-0.4 0.000 360.0 360.0 360.0 142.6 -24.6 32.4 27.9 2 6 A K - 0 0 108 37,-0.1 37,-0.2 35,-0.1 35,-0.0 -0.762 360.0-168.3 -93.4 124.8 -21.1 33.7 28.3 3 7 A H E -A 38 0A 111 35,-2.6 35,-2.8 -2,-0.5 2,-0.1 -0.891 29.5-104.8-110.0 140.9 -18.9 32.0 31.0 4 8 A P E -A 37 0A 111 0, 0.0 2,-0.4 0, 0.0 33,-0.3 -0.358 30.3-129.6 -66.0 141.1 -15.6 33.4 32.1 5 9 A L - 0 0 20 31,-2.8 31,-0.3 1,-0.1 5,-0.0 -0.769 25.9-115.3 -89.9 136.4 -12.4 31.7 30.9 6 10 A S > - 0 0 57 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.259 19.9-115.8 -66.0 154.3 -9.8 30.8 33.5 7 11 A K H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.869 118.1 56.1 -55.7 -41.5 -6.3 32.4 33.6 8 12 A K H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 109.8 45.1 -57.3 -46.3 -4.9 28.9 32.8 9 13 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.892 110.7 53.4 -66.6 -40.0 -7.0 28.7 29.7 10 14 A V H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 109.3 49.2 -58.4 -46.7 -6.2 32.3 28.6 11 15 A K H X S+ 0 0 111 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.875 109.1 52.3 -62.9 -37.7 -2.5 31.5 28.9 12 16 A E H X S+ 0 0 98 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.874 107.9 51.2 -67.8 -36.3 -2.9 28.3 26.8 13 17 A I H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.948 110.3 49.5 -62.9 -46.8 -4.7 30.3 24.1 14 18 A I H X S+ 0 0 38 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 110.2 51.2 -55.9 -45.3 -1.8 32.8 24.0 15 19 A A H X S+ 0 0 47 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.926 111.5 47.2 -58.0 -46.7 0.6 29.9 23.8 16 20 A Q H X S+ 0 0 21 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 113.7 46.9 -61.9 -47.9 -1.3 28.4 20.8 17 21 A L H X>S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.5 0.894 110.4 53.5 -62.1 -41.0 -1.6 31.7 19.0 18 22 A S H X5S+ 0 0 34 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.880 109.7 47.5 -63.4 -38.9 2.1 32.4 19.6 19 23 A Q H <5S+ 0 0 158 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.918 119.1 40.0 -66.3 -43.0 3.2 29.1 18.1 20 24 A M H <5S+ 0 0 16 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.916 134.7 14.5 -73.4 -46.0 0.9 29.5 15.0 21 25 A F H <5S- 0 0 9 -4,-3.2 4,-0.5 1,-0.2 -3,-0.2 0.506 108.0-103.4-111.7 -9.4 1.4 33.3 14.2 22 26 A G X< - 0 0 32 -4,-1.5 4,-2.3 -5,-0.5 5,-0.2 0.039 41.3 -80.2 89.0 153.6 4.4 34.3 16.2 23 27 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.817 125.1 58.0 -60.5 -34.0 4.4 36.3 19.4 24 28 A E H > S+ 0 0 144 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.954 112.1 36.8 -63.7 -54.3 3.9 39.7 17.7 25 29 A I H >> S+ 0 0 34 -4,-0.5 4,-1.0 1,-0.2 3,-0.5 0.927 117.9 53.1 -63.5 -45.6 0.7 38.8 15.8 26 30 A A H >X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 3,-0.6 0.874 101.2 60.7 -55.2 -43.0 -0.6 36.8 18.8 27 31 A R H 3< S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 103.2 49.7 -59.2 -37.8 -0.0 39.7 21.2 28 32 A K H << S+ 0 0 149 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.781 111.3 50.6 -73.2 -24.7 -2.5 41.9 19.4 29 33 A M H << S- 0 0 5 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.831 127.8 -5.1 -78.9 -35.0 -5.1 39.2 19.4 30 34 A L < - 0 0 2 -4,-1.9 2,-0.3 -16,-0.1 -1,-0.3 -0.931 56.4-167.8-163.0 133.2 -4.9 38.4 23.1 31 35 A N > - 0 0 64 -2,-0.3 3,-2.0 -3,-0.1 -4,-0.0 -0.893 39.5-107.6-122.8 161.8 -2.9 39.4 26.2 32 36 A K T 3 S+ 0 0 145 -2,-0.3 -21,-0.1 1,-0.3 -22,-0.1 0.512 115.9 54.1 -67.5 -5.4 -2.8 37.7 29.6 33 37 A K T 3 S+ 0 0 179 -23,-0.1 -1,-0.3 2,-0.1 -26,-0.0 0.476 82.6 114.0-104.6 -4.1 -4.8 40.6 31.2 34 38 A D S < S- 0 0 34 -3,-2.0 2,-0.8 1,-0.1 -24,-0.0 -0.299 74.4-112.6 -69.7 148.8 -7.8 40.6 28.8 35 39 A E - 0 0 114 -31,-0.0 16,-3.3 -2,-0.0 2,-0.4 -0.755 42.0-169.6 -80.2 113.7 -11.3 39.7 30.0 36 40 A V E + B 0 50A 8 -2,-0.8 -31,-2.8 -31,-0.3 2,-0.3 -0.903 9.1 177.1-115.0 133.8 -12.0 36.4 28.1 37 41 A K E -AB 4 49A 44 12,-2.4 12,-2.8 -2,-0.4 2,-0.4 -0.894 18.1-140.0-130.9 158.3 -15.4 34.7 28.0 38 42 A V E -AB 3 48A 13 -35,-2.8 -35,-2.6 -2,-0.3 2,-0.3 -0.986 14.4-174.7-125.2 133.5 -16.7 31.6 26.2 39 43 A A E - B 0 47A 22 8,-2.8 8,-3.3 -2,-0.4 2,-0.4 -0.934 26.5-118.3-120.0 147.0 -20.1 31.2 24.5 40 44 A E E + B 0 46A 114 -39,-0.4 6,-0.2 -2,-0.3 3,-0.1 -0.708 29.0 172.0 -84.9 131.1 -21.5 28.0 23.1 41 45 A F E S- 0 0 65 4,-2.4 2,-0.2 1,-0.5 5,-0.2 0.802 73.0 -30.9 -93.1 -56.1 -22.3 27.8 19.4 42 46 A D E > S- B 0 45A 59 3,-1.9 3,-0.6 0, 0.0 -1,-0.5 -0.817 79.0 -72.9-146.0-167.1 -23.1 24.1 19.3 43 47 A K T 3 S+ 0 0 174 1,-0.2 3,-0.1 -2,-0.2 -3,-0.0 0.593 131.0 28.9 -75.3 -10.0 -22.1 20.9 21.1 44 48 A T T 3 S+ 0 0 98 1,-0.1 16,-0.4 15,-0.0 2,-0.4 0.401 115.7 68.4-118.9 -1.3 -18.7 20.6 19.5 45 49 A T E < -B 42 0A 1 -3,-0.6 -4,-2.4 14,-0.1 -3,-1.9 -0.970 52.6-177.9-134.4 125.5 -18.0 24.4 19.0 46 50 A E E -BC 40 58A 57 12,-2.5 12,-2.5 -2,-0.4 2,-0.5 -0.858 19.5-138.5-117.1 154.7 -17.4 27.3 21.3 47 51 A I E -BC 39 57A 12 -8,-3.3 -8,-2.8 -2,-0.3 2,-0.6 -0.956 15.3-150.8-110.1 126.1 -16.8 31.0 20.6 48 52 A I E -BC 38 56A 0 8,-3.0 7,-2.9 -2,-0.5 8,-1.9 -0.893 10.9-159.3-101.3 123.2 -14.1 32.7 22.6 49 53 A L E -BC 37 54A 18 -12,-2.8 -12,-2.4 -2,-0.6 2,-0.6 -0.848 6.1-159.0-104.1 135.1 -14.7 36.4 23.2 50 54 A V E > S-BC 36 53A 1 3,-2.6 3,-1.6 -2,-0.4 -14,-0.2 -0.968 84.1 -18.6-115.5 115.1 -11.9 38.9 24.1 51 55 A N T 3 S- 0 0 72 -16,-3.3 -1,-0.2 -2,-0.6 -15,-0.1 0.921 130.9 -52.6 46.9 49.4 -13.2 42.0 25.9 52 56 A D T 3 S+ 0 0 89 -17,-0.4 -1,-0.3 1,-0.2 -16,-0.1 0.382 114.1 115.6 71.1 3.1 -16.7 41.1 24.4 53 57 A K E < S-C 50 0A 96 -3,-1.6 -3,-2.6 16,-0.0 2,-0.3 -0.882 73.2-116.0-101.2 130.2 -15.5 40.8 20.8 54 58 A P E +C 49 0A 35 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.489 50.6 154.2 -62.5 120.6 -15.8 37.3 19.2 55 59 A M E + 0 0 16 -7,-2.9 11,-2.7 -2,-0.3 2,-0.3 0.753 46.5 29.4-118.2 -44.7 -12.2 36.3 18.4 56 60 A F E -CD 48 65A 0 -8,-1.9 -8,-3.0 9,-0.3 2,-0.4 -0.910 54.6-135.7-130.7 151.8 -11.7 32.5 18.3 57 61 A I E -CD 47 64A 0 7,-2.8 7,-1.4 -2,-0.3 2,-0.4 -0.780 24.8-156.5 -89.3 142.5 -13.3 29.2 17.5 58 62 A R E -CD 46 63A 31 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.5 -0.994 14.9-179.0-124.7 127.2 -12.7 26.4 20.0 59 63 A R E > S- D 0 62A 73 3,-2.5 3,-2.3 -2,-0.4 2,-0.6 -0.988 74.4 -47.0-120.0 115.5 -12.9 22.8 19.1 60 64 A K T 3 S- 0 0 155 -2,-0.5 -14,-0.0 -16,-0.4 -16,-0.0 -0.491 124.7 -24.9 51.7-104.4 -12.2 20.8 22.3 61 65 A D T 3 S+ 0 0 89 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.331 118.4 96.9-114.1 6.5 -9.0 22.5 23.6 62 66 A L E < -D 59 0A 72 -3,-2.3 -3,-2.5 -46,-0.0 2,-0.3 -0.821 52.6-167.2-104.8 135.2 -7.8 23.9 20.3 63 67 A I E +D 58 0A 0 -2,-0.4 -5,-0.2 -5,-0.2 56,-0.1 -0.768 12.2 171.9-117.6 160.3 -8.4 27.5 19.1 64 68 A F E -D 57 0A 0 -7,-1.4 -7,-2.8 -2,-0.3 69,-0.0 -0.949 43.2 -86.2-159.1 147.2 -8.1 29.5 15.9 65 69 A P E -D 56 0A 0 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.276 45.0-118.4 -54.9 140.6 -9.2 33.0 14.9 66 70 A L > - 0 0 0 -11,-2.7 4,-2.2 1,-0.1 5,-0.2 -0.326 23.8-111.3 -68.6 159.4 -12.7 33.4 13.5 67 71 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.907 120.7 53.1 -59.7 -41.4 -13.3 34.6 10.0 68 72 A I H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 107.8 50.6 -60.1 -42.8 -14.7 37.8 11.4 69 73 A A H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 113.7 44.3 -60.6 -45.2 -11.6 38.4 13.5 70 74 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.832 109.4 57.9 -67.4 -33.8 -9.4 37.8 10.5 71 75 A Y H < S+ 0 0 76 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.938 107.9 45.5 -62.3 -48.1 -11.7 40.1 8.4 72 76 A N H >< S+ 0 0 88 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.895 111.9 52.4 -61.9 -39.2 -11.2 43.0 10.8 73 77 A L H >X S+ 0 0 20 -4,-1.9 4,-2.8 1,-0.2 3,-1.9 0.811 97.3 66.8 -64.1 -31.2 -7.4 42.3 10.8 74 78 A S T 3< S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.584 95.3 57.6 -69.5 -11.0 -7.4 42.4 7.0 75 79 A D T <4 S+ 0 0 104 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.460 115.9 35.7 -89.4 -6.4 -8.2 46.1 7.3 76 80 A E T <4 S+ 0 0 114 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.724 125.6 22.5-109.7 -40.0 -5.1 46.6 9.4 77 81 A E S < S- 0 0 93 -4,-2.8 2,-1.0 5,-0.0 -1,-0.3 -0.893 79.2-106.8-130.6 155.5 -2.6 44.2 7.8 78 82 A D > - 0 0 72 -2,-0.3 3,-1.6 1,-0.2 50,-0.1 -0.764 29.0-168.4 -84.7 102.5 -2.1 42.4 4.5 79 83 A L G > S+ 0 0 0 -2,-1.0 3,-1.6 49,-0.4 -1,-0.2 0.636 75.3 83.5 -67.9 -13.1 -3.0 38.8 5.4 80 84 A R G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -6,-0.1 7,-0.1 0.574 97.4 42.0 -66.1 -7.6 -1.6 37.7 2.0 81 85 A K G < S+ 0 0 143 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.245 94.0 114.3-120.2 12.8 1.8 37.7 3.8 82 86 A W S X S- 0 0 21 -3,-1.6 3,-1.1 1,-0.1 29,-0.1 -0.393 72.3 -96.1 -85.5 157.3 0.8 36.1 7.2 83 87 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.383 108.6 23.5 -64.4 151.8 1.7 32.8 8.8 84 88 A R T 3 S+ 0 0 25 1,-0.2 37,-2.4 36,-0.1 2,-0.2 0.587 91.9 150.3 65.9 16.4 -0.8 29.9 8.2 85 89 A R E < -e 121 0B 34 -3,-1.1 26,-2.2 35,-0.2 2,-0.4 -0.504 33.7-169.6 -79.6 144.6 -2.1 31.6 5.1 86 90 A V E -eF 122 110B 0 35,-1.5 37,-2.8 24,-0.2 2,-0.5 -0.970 16.2-158.0-127.4 114.0 -3.6 29.8 2.1 87 91 A V E -eF 123 109B 3 22,-3.2 21,-2.7 -2,-0.4 22,-1.5 -0.851 10.3-168.6-101.6 127.0 -4.1 32.3 -0.8 88 92 A V E -eF 124 107B 0 35,-2.6 37,-2.2 -2,-0.5 19,-0.2 -0.779 20.1-113.2-114.8 155.7 -6.6 31.5 -3.5 89 93 A D >> - 0 0 49 17,-2.4 3,-1.1 -2,-0.3 4,-0.7 -0.272 38.9 -99.8 -77.5 169.9 -7.5 32.9 -6.9 90 94 A E G >4 S+ 0 0 174 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.804 119.7 62.2 -64.6 -29.7 -10.8 34.7 -7.7 91 95 A G G 34 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.765 101.2 52.9 -64.8 -28.7 -12.2 31.5 -9.4 92 96 A A G <> S+ 0 0 16 -3,-1.1 4,-1.9 14,-0.2 -1,-0.2 0.709 91.4 80.7 -77.0 -22.7 -12.0 29.6 -6.1 93 97 A V H S+ 0 0 78 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.866 112.7 52.5 -62.1 -33.2 -17.6 31.5 -4.8 95 99 A H H >4>S+ 0 0 123 -4,-0.4 5,-2.2 2,-0.2 3,-0.8 0.942 111.0 46.3 -63.2 -48.5 -17.1 27.8 -4.3 96 100 A I H ><5S+ 0 0 3 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.880 109.7 53.3 -63.0 -40.9 -15.5 28.3 -0.8 97 101 A L H 3<5S+ 0 0 21 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.673 106.6 55.7 -68.9 -15.2 -18.1 30.8 0.2 98 102 A N T <<5S- 0 0 142 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.292 132.0 -89.2 -97.3 5.4 -20.7 28.1 -0.7 99 103 A G T < 5S+ 0 0 42 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.509 78.7 142.3 102.3 6.4 -19.1 25.4 1.6 100 104 A A < - 0 0 37 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.1 -0.485 50.1-117.7 -77.6 149.2 -16.6 23.8 -0.7 101 105 A D - 0 0 23 -2,-0.2 2,-0.6 1,-0.1 52,-0.2 -0.318 40.6 -89.8 -75.4 166.7 -13.1 22.7 0.6 102 106 A V E -G 152 0B 2 50,-1.8 49,-2.9 -2,-0.1 50,-1.7 -0.728 41.0-154.5 -86.2 123.7 -10.0 24.3 -0.9 103 107 A M E > -G 150 0B 83 -2,-0.6 3,-1.8 47,-0.2 4,-0.3 -0.774 21.0-122.0 -98.7 141.7 -8.6 22.5 -3.9 104 108 A A G > S+ 0 0 1 45,-3.1 3,-1.7 -2,-0.3 44,-0.2 0.792 105.5 64.7 -51.6 -39.7 -4.9 22.7 -4.9 105 109 A P G 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 43,-0.1 0.766 101.9 51.8 -58.6 -22.1 -5.5 24.1 -8.4 106 110 A G G < S+ 0 0 10 -3,-1.8 -17,-2.4 -15,-0.1 2,-0.5 0.410 85.0 104.3 -93.2 -1.4 -7.0 27.3 -6.9 107 111 A I E < +F 88 0B 18 -3,-1.7 -19,-0.3 -4,-0.3 3,-0.1 -0.748 37.1 173.0 -89.3 123.0 -4.1 28.0 -4.5 108 112 A V E S- 0 0 66 -21,-2.7 2,-0.3 -2,-0.5 -20,-0.2 0.618 70.1 -1.3-100.6 -19.9 -1.7 30.8 -5.6 109 113 A D E -F 87 0B 31 -22,-1.5 -22,-3.2 34,-0.0 -1,-0.3 -0.965 59.1-177.6-164.1 156.9 0.4 31.0 -2.4 110 114 A A E -F 86 0B 0 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.975 41.3 -93.3-155.7 151.4 0.7 29.3 1.0 111 115 A D > - 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0 0 58 -5,-0.3 -5,-2.0 -51,-0.1 -1,-0.2 -0.656 37.7-118.7 -77.3 133.9 -10.1 39.2 2.6 130 134 A P E +H 123 0B 5 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.550 31.6 177.9 -76.6 141.7 -10.4 35.9 4.6 131 135 A L E - 0 0 9 -9,-3.1 27,-3.0 1,-0.4 2,-0.3 0.667 58.8 -16.5-109.1 -29.9 -12.9 33.4 3.3 132 136 A A E -HI 122 157B 0 -10,-1.2 -10,-3.0 25,-0.3 -1,-0.4 -0.983 47.7-130.5-168.1 164.4 -12.5 30.5 5.6 133 137 A I E +HI 121 156B 0 23,-2.8 22,-2.5 -2,-0.3 23,-1.4 -0.934 40.6 128.5-128.5 157.1 -10.5 28.6 8.2 134 138 A G E -HI 120 154B 0 -14,-2.4 -14,-2.9 -2,-0.3 2,-0.5 -0.949 51.6 -61.2-176.6-165.1 -9.6 24.9 8.3 135 139 A I E -HI 119 153B 60 18,-2.4 18,-2.8 -2,-0.3 -16,-0.2 -0.930 45.9-119.7-113.2 128.3 -7.2 22.1 8.5 136 140 A A E - I 0 152B 2 -18,-3.0 -19,-2.9 -2,-0.5 16,-0.2 -0.457 22.8-176.4 -65.8 130.3 -4.3 21.6 6.1 137 141 A L S S+ 0 0 70 14,-3.2 2,-0.3 -21,-0.2 15,-0.2 0.382 76.6 35.6-103.8 -3.7 -4.4 18.3 4.2 138 142 A M S S- 0 0 17 13,-0.8 -21,-0.1 -23,-0.1 -1,-0.1 -0.950 93.6 -99.8-138.1 158.0 -1.1 19.2 2.5 139 143 A S > - 0 0 31 -2,-0.3 4,-2.5 -24,-0.1 -24,-0.2 -0.371 40.2-108.5 -67.6 160.8 2.1 21.0 3.6 140 144 A G H > S+ 0 0 0 -26,-2.5 4,-1.5 -28,-0.2 -28,-0.2 0.893 121.6 52.0 -57.1 -42.7 2.4 24.6 2.5 141 145 A K H > S+ 0 0 129 -29,-0.5 4,-1.4 -27,-0.4 3,-0.2 0.914 110.1 47.6 -59.2 -45.7 5.2 23.6 0.1 142 146 A V H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.888 106.6 58.2 -66.4 -37.9 3.0 20.9 -1.4 143 147 A M H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 109.6 44.7 -56.8 -37.9 0.1 23.4 -1.7 144 148 A K H < S+ 0 0 94 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.776 117.6 44.5 -76.3 -28.7 2.3 25.6 -3.9 145 149 A E H < S+ 0 0 164 -4,-1.4 2,-0.3 -3,-0.1 -2,-0.2 0.823 101.0 73.0 -85.9 -38.5 3.6 22.7 -6.0 146 150 A K < - 0 0 112 -4,-2.7 -39,-0.2 -5,-0.1 3,-0.0 -0.588 45.0-175.4 -90.2 141.3 0.5 20.7 -6.7 147 151 A N S S+ 0 0 117 -2,-0.3 2,-0.3 -41,-0.1 -1,-0.1 0.205 75.4 57.3-110.1 12.0 -2.4 21.7 -9.1 148 152 A R S S+ 0 0 190 -44,-0.2 2,-0.1 -43,-0.1 -2,-0.0 -0.985 78.2 47.5-140.3 149.7 -4.4 18.6 -8.0 149 153 A G S S- 0 0 37 -2,-0.3 -45,-3.1 -3,-0.0 2,-0.4 -0.112 85.4 -65.9 107.4 155.2 -5.8 17.3 -4.8 150 154 A K E +G 103 0B 84 -47,-0.2 -47,-0.2 1,-0.1 3,-0.1 -0.692 45.4 179.5 -78.0 130.6 -7.8 18.6 -1.8 151 155 A A E + 0 0 0 -49,-2.9 -14,-3.2 -2,-0.4 -13,-0.8 0.795 60.0 26.0-102.8 -38.0 -5.7 21.1 0.2 152 156 A V E -GI 102 136B 0 -50,-1.7 -50,-1.8 -16,-0.2 2,-0.9 -0.987 58.3-145.2-138.2 126.6 -7.8 22.4 3.1 153 157 A K E - 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