==== 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 25-AUG-06 2I5K . COMPND 2 MOLECULE: UTP--GLUCOSE-1-PHOSPHATE URIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.ROEBEN,J.M.PLITZKO,R.KOERNER,U.M.K.BOETTCHER,K.SIEGERS,M.H . 931 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 1 0.1 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 . 92 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 2 3 2 6 4 4 0 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 6 4 2 1 1 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 . 7 9 1 4 2 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 3 1 0 0 0 2 0 0 0 0 1 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 22 A V > 0 0 132 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.7 11.7 32.3 37.7 2 23 A A H > + 0 0 53 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.654 360.0 67.8 -63.9 -16.6 13.1 28.9 36.4 3 24 A A H >> S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 3,-0.7 0.994 103.1 35.6 -67.3 -67.0 11.3 27.3 39.4 4 25 A S H 3> S+ 0 0 71 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.733 114.4 60.8 -63.4 -23.8 7.6 27.7 38.5 5 26 A Q H 3X S+ 0 0 62 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.878 110.9 40.1 -67.6 -38.3 8.6 27.2 34.9 6 27 A M H < S+ 0 0 72 -4,-1.8 3,-0.7 -5,-0.2 4,-0.2 0.922 116.8 44.1 -75.5 -48.3 4.2 24.0 35.9 9 30 A A H >< S+ 0 0 60 -4,-1.5 3,-0.7 -5,-0.3 -2,-0.2 0.799 113.1 53.3 -67.7 -29.0 5.7 22.3 32.8 10 31 A L T 3< S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.684 97.4 68.3 -74.8 -19.6 6.5 19.2 34.9 11 32 A N T < S+ 0 0 73 -3,-0.7 2,-0.4 -4,-0.4 -1,-0.2 0.502 72.7 109.9 -81.8 -4.4 2.8 19.0 36.0 12 33 A K < - 0 0 58 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.0 -0.608 50.0-166.5 -80.2 125.7 1.4 18.2 32.6 13 34 A L 0 0 169 -2,-0.4 162,-0.1 162,-0.1 -2,-0.1 -0.846 360.0 360.0-113.1 147.5 0.1 14.6 32.2 14 35 A A 0 0 84 -2,-0.3 161,-0.1 160,-0.0 -1,-0.0 -0.411 360.0 360.0-166.1 360.0 -0.9 12.5 29.1 15 ! 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 16 44 A A 0 0 155 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 -1.8 5.0 34.7 17 45 A R + 0 0 112 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.670 360.0 55.9-113.4 -39.2 -3.0 3.9 38.1 18 46 A A S S- 0 0 86 2,-0.0 2,-0.8 3,-0.0 -1,-0.2 -0.893 87.0-124.8-102.3 122.5 -0.1 5.0 40.3 19 47 A K > - 0 0 89 -2,-0.5 3,-1.0 1,-0.2 2,-0.0 -0.546 13.1-158.8 -72.2 104.9 0.9 8.7 40.1 20 48 A F T >> + 0 0 81 -2,-0.8 4,-1.4 1,-0.2 3,-0.8 0.177 66.7 107.3 -66.0 20.1 4.6 8.7 39.3 21 49 A E H 3> + 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.807 55.8 73.0 -74.7 -34.3 4.6 12.3 40.7 22 50 A N H <> S+ 0 0 84 -3,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.690 107.5 39.8 -55.7 -19.1 6.5 11.5 43.9 23 51 A E H <> S+ 0 0 46 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.849 110.7 53.1 -93.3 -49.3 9.5 11.2 41.7 24 52 A L H X S+ 0 0 42 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.805 117.1 43.6 -55.2 -29.2 8.8 14.2 39.3 25 53 A D H X S+ 0 0 57 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.848 108.8 54.5 -80.9 -41.3 8.5 16.1 42.6 26 54 A S H X S+ 0 0 54 -4,-0.6 4,-1.0 -5,-0.3 -2,-0.2 0.840 109.7 51.6 -58.2 -34.8 11.6 14.5 44.1 27 55 A F H >X S+ 0 0 13 -4,-3.0 4,-3.4 2,-0.2 3,-1.1 0.946 102.4 56.4 -61.3 -54.0 13.3 15.7 40.9 28 56 A F H 3X S+ 0 0 37 -4,-1.4 4,-2.4 1,-0.3 5,-0.3 0.824 101.8 59.1 -52.8 -33.8 12.0 19.3 41.4 29 57 A T H 3X S+ 0 0 102 -4,-1.7 4,-1.7 2,-0.2 -1,-0.3 0.889 115.1 34.1 -61.9 -42.1 13.7 19.2 44.8 30 58 A L H X S+ 0 0 47 -4,-2.4 4,-1.5 -5,-0.3 3,-0.9 0.967 110.1 54.7 -71.8 -61.2 15.6 23.6 42.1 33 61 A R H 3X S+ 0 0 73 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.827 102.3 62.7 -39.2 -40.6 18.5 23.1 44.5 34 62 A Y H 3X S+ 0 0 88 -4,-2.6 4,-4.7 1,-0.2 -1,-0.3 0.950 100.6 49.4 -52.6 -56.5 20.6 23.1 41.4 35 63 A L H - 0 0 52 1,-0.2 3,-0.9 226,-0.1 4,-0.3 -0.388 37.2-152.7 -54.1 118.6 36.4 25.6 51.9 46 74 A W G > S+ 0 0 46 1,-0.2 3,-2.1 2,-0.2 -1,-0.2 0.930 87.6 65.4 -59.1 -45.3 39.8 24.0 51.2 47 75 A D G 3 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.1 0.585 97.3 55.9 -61.1 -12.2 41.4 25.3 54.3 48 76 A K G < S+ 0 0 52 -3,-0.9 212,-0.7 2,-0.0 -1,-0.3 0.513 79.0 109.7-100.9 -8.5 39.1 23.3 56.6 49 77 A I E < -A 259 0A 44 -3,-2.1 2,-0.3 -4,-0.3 210,-0.2 -0.445 44.9-175.3 -72.8 140.2 39.8 19.7 55.3 50 78 A K E -A 258 0A 48 208,-2.4 208,-1.3 -2,-0.2 -2,-0.0 -0.908 30.0-106.8-132.0 160.7 41.8 17.3 57.5 51 79 A S - 0 0 105 -2,-0.3 206,-0.1 206,-0.2 5,-0.0 -0.828 50.9-100.8 -91.5 124.2 43.2 13.8 57.2 52 80 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 204,-0.0 0.056 26.9-123.0 -46.6 140.5 41.2 11.2 59.3 53 81 A N >> - 0 0 40 1,-0.1 4,-2.0 5,-0.0 3,-1.5 -0.353 39.9 -96.4 -72.3 160.4 42.1 9.8 62.7 54 82 A P T 34 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.746 131.5 65.1 -50.5 -21.2 42.5 6.0 63.2 55 83 A D T 34 S+ 0 0 130 1,-0.1 3,-0.2 3,-0.1 289,-0.0 0.943 108.0 33.2 -49.7 -57.8 39.0 6.7 64.3 56 84 A E T <4 S+ 0 0 55 -3,-1.5 288,-2.7 1,-0.3 2,-0.4 0.633 126.7 32.3 -97.7 -21.7 37.8 7.7 60.9 57 85 A V E < S-c 344 0B 18 -4,-2.0 2,-0.4 286,-0.2 -1,-0.3 -0.893 75.8-159.0-135.6 109.9 39.8 5.5 58.5 58 86 A V E -c 345 0B 6 286,-3.1 288,-2.5 -2,-0.4 2,-0.1 -0.732 11.4-135.0 -92.7 130.6 40.7 2.1 59.9 59 87 A K E >> -c 346 0B 149 -2,-0.4 4,-1.1 286,-0.2 3,-0.9 -0.471 21.1-118.4 -78.5 155.7 43.6 0.1 58.5 60 88 A Y H 3> S+ 0 0 65 286,-0.6 4,-3.1 1,-0.2 5,-0.3 0.849 106.3 77.7 -65.2 -35.2 43.1 -3.6 57.7 61 89 A E H 3> S+ 0 0 83 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.869 101.3 43.2 -38.0 -46.7 45.8 -4.5 60.2 62 90 A I H X4 S+ 0 0 99 -3,-0.9 3,-0.9 2,-0.2 -1,-0.2 0.983 117.8 40.8 -63.7 -63.3 43.1 -3.9 62.8 63 91 A I H 3< S+ 0 0 1 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.926 99.3 76.5 -54.4 -52.7 40.1 -5.6 61.1 64 92 A S H 3< S+ 0 0 69 -4,-3.1 2,-1.2 1,-0.3 -1,-0.2 0.769 96.1 49.9 -20.5 -59.0 42.3 -8.5 60.0 65 93 A Q S << S+ 0 0 183 -3,-0.9 -1,-0.3 -4,-0.8 3,-0.0 -0.717 84.0 112.4 -94.5 82.9 42.2 -9.8 63.5 66 94 A Q S S- 0 0 35 -2,-1.2 161,-0.1 1,-0.0 162,-0.1 -0.862 79.7 -91.2-137.6 171.9 38.4 -9.7 64.3 67 95 A P - 0 0 95 0, 0.0 160,-0.2 0, 0.0 159,-0.1 0.851 32.9-135.7 -62.2 -47.1 36.3 -12.8 64.8 68 96 A E - 0 0 51 158,-0.3 2,-0.2 159,-0.1 159,-0.1 0.888 32.1-157.1 77.4 58.4 34.8 -13.8 61.4 69 97 A N - 0 0 53 157,-0.3 -1,-0.1 1,-0.1 161,-0.1 -0.469 21.3-172.5 -73.2 138.0 31.4 -14.4 62.9 70 98 A V S > S+ 0 0 55 -2,-0.2 3,-1.4 1,-0.1 4,-0.2 0.761 75.2 67.5-101.4 -36.2 29.1 -16.7 61.0 71 99 A S T 3 S+ 0 0 94 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.442 87.8 68.3 -72.9 0.1 25.8 -16.2 62.9 72 100 A N T >> + 0 0 14 1,-0.2 3,-2.7 2,-0.1 4,-0.5 0.474 67.8 90.5 -99.3 2.8 25.3 -12.6 61.9 73 101 A L G X4 S+ 0 0 1 -3,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.807 75.4 74.1 -61.4 -26.6 24.6 -13.3 58.2 74 102 A S G 34 S+ 0 0 61 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.615 99.3 44.3 -55.0 -14.6 21.1 -13.4 59.6 75 103 A K G <4 S+ 0 0 69 -3,-2.7 136,-2.2 134,-0.2 135,-1.8 0.571 100.1 94.7-103.5 -14.8 21.5 -9.6 59.8 76 104 A L E << +d 211 0B 0 -3,-1.1 2,-0.4 -4,-0.5 136,-0.2 -0.611 44.3 179.3 -90.7 133.9 23.1 -9.3 56.3 77 105 A A E -d 212 0B 2 134,-2.5 136,-2.0 -2,-0.3 2,-0.4 -0.998 21.4-140.9-124.9 136.2 21.4 -8.5 53.0 78 106 A V E -de 213 127B 8 48,-2.5 50,-1.8 -2,-0.4 2,-0.4 -0.805 18.3-175.5-102.7 132.9 23.5 -8.3 49.8 79 107 A L E -de 214 128B 0 134,-1.0 136,-1.4 -2,-0.4 2,-0.4 -0.986 10.7-168.4-130.2 139.5 23.0 -5.7 47.0 80 108 A K E -de 215 129B 34 48,-2.5 50,-2.2 -2,-0.4 2,-0.3 -0.981 27.0-124.5-121.4 134.9 24.5 -5.2 43.6 81 109 A L E + e 0 130B 16 134,-2.3 136,-0.3 -2,-0.4 50,-0.1 -0.642 33.0 172.3 -78.8 135.4 24.0 -2.0 41.6 82 110 A N + 0 0 11 48,-2.5 50,-0.3 -2,-0.3 49,-0.1 0.146 41.7 105.5-140.4 16.9 22.6 -2.9 38.2 83 111 A G + 0 0 26 48,-0.3 2,-0.3 47,-0.2 51,-0.2 0.511 58.4 106.2 -80.3 -5.0 21.6 0.3 36.3 84 112 A G - 0 0 43 -3,-0.1 11,-2.3 1,-0.1 12,-0.5 -0.608 61.6-142.0 -83.4 131.8 24.7 0.1 34.0 85 113 A L B -J 94 0C 74 -2,-0.3 3,-0.2 9,-0.3 7,-0.1 -0.391 11.2-132.6 -82.7 166.7 24.4 -1.0 30.4 86 114 A G S > >S+ 0 0 0 7,-1.9 3,-1.0 1,-0.1 5,-0.6 0.103 72.9 108.2-106.9 22.8 27.0 -3.2 28.6 87 115 A T G > 5 + 0 0 85 1,-0.2 3,-4.4 2,-0.2 -1,-0.1 0.943 64.0 66.9 -70.0 -47.9 27.4 -1.1 25.5 88 116 A S G 3 5S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.492 104.4 50.8 -55.2 -1.1 30.9 0.4 26.0 89 117 A M G < 5S- 0 0 2 -3,-1.0 309,-2.3 2,-0.2 -1,-0.3 0.094 126.5-102.6-117.5 18.4 32.1 -3.2 25.7 90 118 A G T < 5S+ 0 0 47 -3,-4.4 -3,-0.2 307,-0.3 -2,-0.1 -0.177 87.7 116.8 89.5 -38.5 30.2 -3.8 22.4 91 119 A C < - 0 0 37 -5,-0.6 2,-0.3 -2,-0.2 -1,-0.3 0.154 54.6-138.3 -64.4 173.0 27.4 -5.7 24.2 92 120 A V + 0 0 132 -3,-0.1 -1,-0.1 2,-0.1 -7,-0.0 -0.964 62.6 30.6-137.2 148.9 23.7 -5.0 24.7 93 121 A G S S- 0 0 11 -2,-0.3 -7,-1.9 41,-0.1 -6,-0.2 -0.613 110.6 -14.5 96.2-165.7 21.4 -5.4 27.7 94 122 A P B -J 85 0C 4 0, 0.0 3,-0.5 0, 0.0 -9,-0.3 -0.274 58.4-129.8 -62.5 157.6 22.7 -5.0 31.2 95 123 A K S > S+ 0 0 17 -11,-2.3 3,-2.1 1,-0.2 11,-0.2 0.879 102.6 69.0 -68.6 -37.3 26.5 -5.0 31.8 96 124 A S T 3 S+ 0 0 5 -12,-0.5 11,-2.1 1,-0.3 10,-1.0 0.556 92.5 55.5 -66.2 -14.3 26.0 -7.6 34.5 97 125 A V T 3 S+ 0 0 38 -3,-0.5 2,-0.4 9,-0.2 -1,-0.3 0.289 77.4 118.3-103.7 8.2 24.9 -10.4 32.2 98 126 A I S < S- 0 0 16 -3,-2.1 8,-0.4 1,-0.1 -3,-0.0 -0.621 78.9-102.3 -74.3 126.9 28.1 -10.2 30.0 99 127 A E + 0 0 114 -2,-0.4 6,-0.3 6,-0.2 -1,-0.1 -0.267 51.3 164.1 -49.7 124.4 30.1 -13.5 30.1 100 128 A V + 0 0 1 4,-3.0 2,-0.4 1,-0.2 5,-0.2 0.781 56.1 11.4-110.6 -55.4 33.0 -12.9 32.4 101 129 A R B > S-K 104 0D 25 3,-2.0 3,-1.7 1,-0.1 -1,-0.2 -0.957 122.1 -23.3-138.8 126.7 34.6 -16.2 33.4 102 130 A E T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.927 127.0 -46.2 48.7 54.1 34.2 -19.8 32.2 103 131 A G T 3 S+ 0 0 42 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.504 111.7 129.0 69.8 3.9 30.7 -19.1 30.8 104 132 A N B < -K 101 0D 48 -3,-1.7 -4,-3.0 4,-0.0 -3,-2.0 -0.817 46.1-152.6 -93.9 125.4 29.7 -17.3 34.0 105 133 A T > - 0 0 20 -2,-0.5 4,-1.7 -6,-0.3 -8,-0.2 -0.147 37.2 -96.0 -72.3-179.0 28.2 -13.9 33.7 106 134 A F H > S+ 0 0 17 -10,-1.0 4,-1.7 -8,-0.4 3,-0.4 0.983 127.1 51.0 -60.3 -59.2 28.5 -11.3 36.6 107 135 A L H > S+ 0 0 25 -11,-2.1 4,-2.3 1,-0.2 3,-0.3 0.871 107.1 54.3 -43.2 -51.5 25.2 -12.3 38.0 108 136 A D H > S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.891 105.9 51.9 -52.5 -49.7 26.1 -16.0 37.9 109 137 A L H X S+ 0 0 10 -4,-1.7 4,-1.7 -3,-0.4 -1,-0.2 0.851 110.5 47.3 -58.5 -41.0 29.3 -15.4 40.0 110 138 A S H X S+ 0 0 12 -4,-1.7 4,-2.4 -3,-0.3 5,-0.3 0.919 112.3 49.3 -67.1 -46.8 27.5 -13.5 42.7 111 139 A V H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.959 109.3 53.2 -57.4 -50.0 24.8 -16.1 42.9 112 140 A R H X S+ 0 0 26 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.867 110.3 49.0 -52.4 -41.4 27.5 -18.8 43.2 113 141 A Q H X S+ 0 0 35 -4,-1.7 4,-2.8 261,-0.3 -1,-0.2 0.917 114.0 40.9 -65.9 -51.6 29.1 -17.0 46.1 114 142 A I H X S+ 0 0 9 -4,-2.4 4,-3.5 2,-0.2 11,-0.2 0.872 112.9 56.3 -67.9 -38.8 26.0 -16.4 48.3 115 143 A E H X S+ 0 0 54 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.952 110.4 45.7 -50.4 -53.1 24.8 -19.9 47.5 116 144 A Y H X S+ 0 0 145 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.947 110.7 52.1 -57.5 -53.5 28.2 -21.0 48.8 117 145 A L H X S+ 0 0 23 -4,-2.8 4,-1.1 2,-0.2 6,-0.3 0.926 115.2 44.0 -42.5 -54.7 27.8 -18.7 51.9 118 146 A N H >X>S+ 0 0 12 -4,-3.5 4,-3.3 2,-0.2 3,-2.1 0.992 114.7 44.6 -56.3 -72.3 24.4 -20.3 52.5 119 147 A R H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.843 117.3 45.9 -42.9 -49.1 25.3 -24.0 51.9 120 148 A Q H 3<5S+ 0 0 50 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.709 128.1 26.4 -70.0 -19.8 28.5 -23.8 54.0 121 149 A Y H <<5S- 0 0 99 -3,-2.1 -2,-0.2 -4,-1.1 -1,-0.2 0.523 98.1-119.5-126.4 -10.3 26.8 -21.9 56.8 122 150 A D T <5 + 0 0 155 -4,-3.3 2,-0.4 1,-0.2 -3,-0.2 0.675 66.8 135.2 81.2 20.7 23.1 -22.8 56.8 123 151 A S < - 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