==== 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 TRANSFERASE 14-AUG-06 2I1O . COMPND 2 MOLECULE: NICOTINATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR D.H.SHIN,R.KIM,S.-H.KIM,BERKELEY STRUCTURAL GENOMICS CENTER . 389 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 2 0 1 2 1 3 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 4 2 1 1 0 2 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 . 1 0 1 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 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 0 183 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 175.7 114.7 61.6 37.8 2 2 A N - 0 0 63 4,-0.5 4,-0.1 2,-0.2 6,-0.0 -0.424 360.0-102.0 -97.7 172.7 112.2 64.3 37.0 3 3 A V S S+ 0 0 131 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.925 98.7 56.0 -55.3 -56.4 109.6 66.3 39.0 4 4 A F S S- 0 0 154 1,-0.1 2,-2.4 142,-0.0 -2,-0.2 -0.267 102.9 -92.0 -79.0 167.8 106.4 64.5 38.0 5 5 A N S S+ 0 0 162 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.323 87.9 112.3 -78.0 59.1 105.7 60.7 38.3 6 6 A T - 0 0 46 -2,-2.4 2,-0.5 -4,-0.1 -4,-0.5 -0.846 67.3-121.8-130.9 164.2 107.0 60.0 34.8 7 7 A A - 0 0 52 -2,-0.3 -2,-0.0 -6,-0.1 2,-0.0 -0.919 32.4-135.1-106.1 128.9 109.9 58.2 33.1 8 8 A S > - 0 0 31 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.262 26.8-104.5 -76.0 169.8 111.9 60.5 30.8 9 9 A D H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 125.5 55.8 -60.7 -38.4 113.0 59.4 27.3 10 10 A E H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.970 108.5 47.3 -55.5 -56.6 116.4 58.9 28.8 11 11 A D H >>>S+ 0 0 15 1,-0.2 5,-2.2 2,-0.2 3,-0.6 0.914 111.5 47.3 -53.3 -52.8 115.0 56.5 31.4 12 12 A I H ><5S+ 0 0 28 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.896 112.0 52.4 -61.7 -35.1 112.9 54.5 29.0 13 13 A K H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.3 53.9 -69.0 -25.8 116.0 54.2 26.7 14 14 A K H <<5S- 0 0 144 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.482 118.8-111.0 -86.2 -3.3 118.1 53.0 29.6 15 15 A G T <<5S+ 0 0 5 -3,-1.0 -3,-0.2 -4,-0.5 8,-0.2 0.707 83.4 124.9 81.4 19.9 115.6 50.2 30.3 16 16 A L < + 0 0 88 -5,-2.2 2,-1.4 1,-0.2 -4,-0.2 0.700 58.4 71.1 -82.9 -23.0 114.5 51.8 33.6 17 17 A A S S+ 0 0 35 -6,-0.5 2,-0.3 -5,-0.1 91,-0.2 -0.605 88.7 86.9 -93.4 72.0 110.8 51.8 32.6 18 18 A S S S- 0 0 28 -2,-1.4 2,-0.4 89,-0.1 87,-0.1 -0.981 88.3 -80.7-160.3 167.5 110.4 48.0 32.9 19 19 A D > - 0 0 80 -2,-0.3 3,-1.6 85,-0.1 4,-0.4 -0.631 42.9-130.7 -74.4 128.2 109.6 45.1 35.2 20 20 A V T 3> S+ 0 0 71 -2,-0.4 4,-2.2 1,-0.3 5,-0.3 0.712 95.6 81.0 -55.0 -24.9 112.8 44.3 37.1 21 21 A Y H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.838 86.6 60.0 -54.6 -31.5 112.7 40.6 36.4 22 22 A F H <> S+ 0 0 1 -3,-1.6 4,-2.9 2,-0.2 5,-0.3 0.976 108.5 38.8 -61.4 -59.2 114.2 41.3 32.9 23 23 A E H > S+ 0 0 108 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.895 118.1 50.3 -61.2 -38.2 117.5 42.8 34.1 24 24 A R H X S+ 0 0 175 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.857 113.6 46.3 -67.3 -33.7 117.7 40.4 37.0 25 25 A T H X S+ 0 0 60 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.885 113.1 47.9 -73.6 -41.8 117.1 37.5 34.6 26 26 A I H X S+ 0 0 24 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.897 110.8 53.3 -65.2 -38.7 119.6 38.8 32.0 27 27 A S H >< S+ 0 0 96 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.911 108.3 49.7 -61.8 -42.6 122.1 39.2 34.8 28 28 A A H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 101.3 63.1 -64.7 -39.0 121.6 35.6 35.9 29 29 A I H >< S+ 0 0 41 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.779 80.1 169.3 -58.3 -30.2 122.1 34.2 32.4 30 30 A G G X< - 0 0 38 -4,-1.0 3,-2.4 -3,-0.6 4,-0.2 -0.172 63.2 -1.2 55.1-138.7 125.7 35.6 32.3 31 31 A D G > S+ 0 0 135 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.662 118.2 79.1 -60.0 -17.0 128.0 34.5 29.5 32 32 A K G X S+ 0 0 137 -3,-1.7 3,-2.3 1,-0.3 -1,-0.3 0.768 75.8 79.9 -62.2 -20.6 125.2 32.3 28.1 33 33 A a G X S+ 0 0 27 -3,-2.4 3,-1.1 1,-0.3 67,-0.3 0.830 84.1 58.5 -53.8 -35.1 124.0 35.7 26.8 34 34 A N G < S+ 0 0 121 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.628 108.9 45.1 -72.0 -12.8 126.5 35.4 23.9 35 35 A D G < S+ 0 0 97 -3,-2.3 2,-0.6 -4,-0.3 -1,-0.2 0.174 92.1 88.6-117.3 17.8 124.8 32.1 22.8 36 36 A L < + 0 0 51 -3,-1.1 63,-2.0 -4,-0.2 2,-0.4 -0.813 45.2 167.0-122.9 92.2 121.2 33.0 23.0 37 37 A R E +A 98 0A 124 -2,-0.6 274,-3.0 61,-0.2 2,-0.3 -0.851 16.5 173.7-100.7 137.5 119.8 34.6 19.8 38 38 A V E -AB 97 310A 9 59,-2.7 59,-1.9 -2,-0.4 2,-0.4 -0.848 32.0-141.4-139.1 174.9 116.0 34.8 19.6 39 39 A A E -AB 96 309A 0 270,-1.4 269,-3.8 -2,-0.3 270,-1.0 -0.984 22.0-169.8-138.9 121.7 113.0 36.0 17.7 40 40 A M E -AB 95 307A 5 55,-2.2 55,-2.3 -2,-0.4 2,-0.4 -0.934 3.4-159.7-117.3 141.1 110.0 37.4 19.6 41 41 A E E -AB 94 306A 4 265,-1.9 265,-1.5 -2,-0.4 2,-0.5 -0.962 12.1-137.8-124.2 138.9 106.6 38.2 18.1 42 42 A A E +AB 93 305A 0 51,-2.0 50,-2.9 -2,-0.4 51,-0.7 -0.836 29.8 171.4 -96.0 125.9 103.9 40.5 19.5 43 43 A T E -AB 91 304A 16 261,-2.2 261,-2.8 -2,-0.5 2,-0.7 -0.907 38.0-103.1-130.0 156.6 100.4 39.1 19.2 44 44 A V E + B 0 303A 0 46,-0.6 259,-0.3 -2,-0.3 46,-0.1 -0.717 36.2 166.5 -84.9 116.8 97.1 40.3 20.6 45 45 A S + 0 0 52 257,-3.5 -1,-0.2 -2,-0.7 258,-0.2 0.835 63.9 86.8 -85.6 -41.6 95.9 38.2 23.5 46 46 A G S S- 0 0 15 256,-2.6 255,-0.1 -3,-0.2 -2,-0.0 0.716 93.3 -12.5 -33.0-159.1 93.4 41.1 24.0 47 47 A P + 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.253 54.2 178.0 -51.8 125.3 89.9 41.7 22.5 48 48 A L + 0 0 82 1,-0.1 35,-0.2 33,-0.1 -2,-0.1 0.408 66.4 76.6-111.4 0.0 89.5 39.3 19.7 49 49 A D S S+ 0 0 148 33,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.107 94.0 49.6 -99.0 22.9 85.9 40.4 18.8 50 50 A T S S- 0 0 22 -3,-0.2 2,-0.1 30,-0.0 30,-0.0 -0.975 81.8-110.9-151.4 159.1 86.9 43.6 17.0 51 51 A W - 0 0 23 -2,-0.3 2,-0.3 30,-0.2 30,-0.3 -0.311 35.7-133.7 -82.6 178.6 89.3 44.7 14.3 52 52 A I E -G 80 0B 0 28,-2.8 28,-1.9 -2,-0.1 2,-0.9 -0.997 11.9-145.5-140.5 142.6 92.3 46.9 15.2 53 53 A N E -G 79 0B 0 64,-0.5 68,-0.3 -2,-0.3 26,-0.2 -0.870 35.8-135.6-104.7 94.7 93.9 50.1 13.8 54 54 A F + 0 0 0 24,-1.9 23,-3.3 -2,-0.9 2,-0.3 -0.255 38.4 156.6 -56.0 130.6 97.6 49.3 14.6 55 55 A T + 0 0 0 58,-0.3 62,-0.6 21,-0.2 63,-0.1 -0.992 36.4 58.9-157.7 147.7 99.4 52.3 16.1 56 56 A G > + 0 0 4 -2,-0.3 4,-1.1 60,-0.2 3,-0.4 0.384 60.9 120.3 113.2 -0.2 102.5 53.1 18.2 57 57 A L H > + 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 67.5 64.3 -62.5 -38.5 105.2 51.5 16.0 58 58 A D H > S+ 0 0 14 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.881 102.1 50.1 -53.6 -40.9 107.0 54.8 15.6 59 59 A E H > S+ 0 0 66 -3,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.880 107.6 54.1 -65.8 -39.3 107.7 54.8 19.3 60 60 A V H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 3,-0.2 0.903 108.2 48.7 -62.8 -42.6 109.0 51.3 19.1 61 61 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.875 105.1 58.1 -66.9 -37.5 111.5 52.2 16.3 62 62 A K H < S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.840 111.7 43.9 -59.8 -33.0 112.8 55.2 18.3 63 63 A L H < S+ 0 0 11 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.872 117.7 39.3 -82.0 -40.5 113.7 52.8 21.1 64 64 A L H >< S+ 0 0 0 -4,-2.0 3,-2.1 2,-0.1 5,-0.2 0.623 85.0 113.1 -87.9 -13.0 115.3 49.9 19.2 65 65 A E T 3< S+ 0 0 92 -4,-1.9 301,-0.2 1,-0.3 3,-0.1 -0.369 79.1 29.1 -59.3 131.6 117.2 52.0 16.7 66 66 A G T 3 S+ 0 0 71 299,-1.7 2,-0.3 1,-0.4 -1,-0.3 0.226 96.5 105.6 102.4 -16.8 120.9 51.7 17.3 67 67 A L S < S- 0 0 42 -3,-2.1 2,-2.2 298,-0.1 -1,-0.4 -0.694 84.1-108.2 -94.9 151.2 120.7 48.2 18.8 68 68 A D S S+ 0 0 63 -2,-0.3 30,-0.4 297,-0.1 2,-0.3 -0.468 78.2 115.0 -81.3 74.7 121.9 45.2 16.7 69 69 A V - 0 0 1 -2,-2.2 296,-2.0 -5,-0.2 2,-0.4 -0.989 60.7-131.1-142.0 148.9 118.4 43.8 16.1 70 70 A D E -C 96 0A 30 26,-1.8 26,-2.6 -2,-0.3 2,-0.4 -0.790 26.5-160.7 -96.7 143.2 116.3 43.2 13.0 71 71 A L E -CD 95 362A 0 291,-2.5 290,-2.3 -2,-0.4 291,-1.7 -0.986 12.3-177.1-134.0 129.9 112.7 44.4 13.3 72 72 A Y E +CD 94 360A 41 22,-2.7 22,-2.9 -2,-0.4 2,-0.3 -0.935 17.0 156.8-120.0 144.9 109.6 43.5 11.3 73 73 A A E -CD 93 359A 0 286,-2.6 286,-2.3 -2,-0.4 20,-0.2 -0.991 45.0-102.9-161.2 163.9 106.2 45.0 11.7 74 74 A I - 0 0 0 18,-2.0 284,-0.1 -2,-0.3 -17,-0.1 -0.771 56.6-101.2 -88.8 135.2 102.8 45.8 10.2 75 75 A P > - 0 0 22 0, 0.0 3,-1.5 0, 0.0 -21,-0.2 -0.207 39.7 -97.4 -58.9 149.0 102.7 49.5 9.2 76 76 A E T 3 S+ 0 0 5 1,-0.2 -21,-0.2 -23,-0.1 3,-0.1 -0.313 109.9 33.4 -61.4 149.1 100.9 51.9 11.4 77 77 A G T 3 S+ 0 0 0 -23,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.413 81.4 136.4 84.1 -5.8 97.3 52.6 10.3 78 78 A T < - 0 0 0 -3,-1.5 -24,-1.9 -24,-0.3 2,-0.5 -0.596 43.3-151.2 -73.6 136.8 96.8 49.1 8.9 79 79 A I E +G 53 0B 1 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.961 34.2 126.8-116.4 126.7 93.4 47.9 10.0 80 80 A L E -G 52 0B 3 -28,-1.9 -28,-2.8 -2,-0.5 4,-0.1 -0.970 56.4 -83.4-163.3 172.4 92.7 44.2 10.5 81 81 A F - 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0 0 35 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 -0.296 69.8 -10.7 54.6-124.0 80.7 59.9 8.1 132 132 A D T 3 S+ 0 0 149 -4,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.321 116.8 96.7 -90.4 7.9 81.4 63.2 6.2 133 133 A S S < S- 0 0 6 -3,-2.7 155,-0.2 -6,-0.1 2,-0.1 -0.812 78.0-119.6 -96.3 138.2 81.0 65.3 9.3 134 134 A P - 0 0 36 0, 0.0 155,-2.0 0, 0.0 2,-0.3 -0.409 27.7-172.3 -77.2 152.4 84.3 66.2 11.1 135 135 A F E -i 289 0D 0 24,-0.2 26,-2.4 153,-0.2 27,-0.9 -0.968 8.7-147.0-139.1 153.4 85.1 65.3 14.7 136 136 A F E -ij 290 162D 32 153,-2.4 155,-3.0 -2,-0.3 2,-0.7 -0.948 21.1-113.2-128.4 148.5 88.0 66.3 16.9 137 137 A S E +ij 291 163D 0 25,-2.4 27,-1.9 -2,-0.4 28,-0.3 -0.666 44.1 157.2 -78.3 114.0 90.0 64.7 19.7 138 138 A F + 0 0 30 153,-2.6 3,-0.5 -2,-0.7 154,-0.3 0.328 43.8 90.0-119.5 5.2 89.2 66.6 22.9 139 139 A G > + 0 0 0 152,-0.7 3,-2.4 153,-0.4 4,-0.4 0.320 38.9 107.1 -94.7 11.7 90.0 64.1 25.6 140 140 A I G > S+ 0 0 31 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.754 75.1 71.0 -57.9 -20.5 93.7 64.5 26.7 141 141 A R G 3 S+ 0 0 193 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.647 90.0 59.7 -68.2 -17.0 92.4 66.0 29.9 142 142 A R G < S+ 0 0 141 -3,-2.4 2,-0.3 2,-0.1 -1,-0.2 0.607 106.3 53.6 -87.4 -12.2 91.1 62.7 31.1 143 143 A M S < S- 0 0 52 -3,-1.2 5,-0.1 -4,-0.4 154,-0.1 -0.807 106.2 -71.5-121.1 162.8 94.5 61.1 31.0 144 144 A H > - 0 0 91 -2,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.256 43.6-129.7 -52.3 126.5 97.9 62.0 32.5 145 145 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.748 99.5 74.7 -51.5 -28.7 99.3 65.1 30.6 146 146 A A G 3 S+ 0 0 54 1,-0.3 -2,-0.1 2,-0.1 -140,-0.0 0.835 101.4 40.7 -57.2 -33.9 102.7 63.3 30.0 147 147 A I G <> S+ 0 0 55 -3,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.157 82.0 117.3-100.6 19.2 101.1 61.2 27.2 148 148 A S H <> S+ 0 0 17 -3,-2.0 4,-1.6 1,-0.2 5,-0.2 0.894 73.6 47.8 -51.6 -48.8 99.1 64.1 25.9 149 149 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.914 108.1 51.3 -66.5 -41.6 100.8 64.1 22.5 150 150 A M H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.862 107.9 54.9 -63.9 -34.0 100.6 60.3 21.7 151 151 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.960 111.2 42.2 -64.1 -50.6 96.9 60.3 22.5 152 152 A D H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.858 112.8 56.0 -64.4 -34.1 96.0 63.1 20.0 153 153 A R H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.956 111.3 41.4 -62.5 -50.9 98.4 61.5 17.4 154 154 A S H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.832 113.0 54.4 -66.0 -34.1 96.6 58.1 17.5 155 155 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.2 4,-0.5 0.914 111.7 45.6 -65.2 -41.5 93.2 59.8 17.6 156 156 A Y H ><5S+ 0 0 8 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.955 112.5 49.1 -65.3 -51.7 94.2 61.7 14.4 157 157 A I H 3<5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.9 57.2 -56.9 -35.5 95.6 58.7 12.7 158 158 A G T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -31,-0.3 0.609 137.8 -73.7 -72.9 -12.6 92.5 56.8 13.6 159 159 A G T < 5S+ 0 0 0 -3,-1.8 -24,-0.2 -4,-0.5 -3,-0.2 0.270 80.7 142.5 141.7 -15.9 90.3 59.4 11.8 160 160 A A < - 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