==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JAN-12 3VBE . COMPND 2 MOLECULE: BETA-CYANOALNINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.YI,J.M.JEZ . 1284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 919 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 2.5 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 . 0 0.0 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 . 71 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 179 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 397 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.4 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 7 9 0 2 0 11 3 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 8 1 15 4 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 . 8 0 4 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 . 0 0 2 2 0 4 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 51 A S 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.6 -22.3 29.3 17.3 2 52 A T - 0 0 28 2,-0.2 483,-0.2 485,-0.0 482,-0.1 -0.870 360.0-120.6-130.3 169.1 -23.5 25.8 18.4 3 53 A N S S+ 0 0 92 481,-2.1 2,-0.6 -2,-0.3 331,-0.5 0.051 70.9 126.3 -92.3 23.1 -23.1 22.3 17.2 4 54 A I - 0 0 7 480,-0.3 331,-0.2 329,-0.1 -2,-0.2 -0.731 62.2-127.1 -85.7 123.2 -26.9 22.0 16.8 5 55 A K B -a 335 0A 61 329,-2.4 331,-2.5 -2,-0.6 -2,-0.1 -0.439 6.7-148.9 -67.4 139.9 -27.8 20.8 13.3 6 56 A K S S+ 0 0 126 329,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.738 79.9 33.1 -77.4 -23.3 -30.3 23.0 11.5 7 57 A H S > S- 0 0 112 1,-0.1 3,-1.3 330,-0.0 4,-0.2 -0.972 70.4-130.6-141.1 145.2 -31.8 20.1 9.6 8 58 A V G > S+ 0 0 7 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.814 106.7 67.7 -64.6 -29.6 -32.5 16.4 10.1 9 59 A S G > S+ 0 0 20 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.719 86.9 69.0 -65.1 -18.8 -30.8 15.7 6.7 10 60 A Q G < S+ 0 0 92 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.576 85.2 68.4 -76.9 -9.7 -27.5 16.8 8.3 11 61 A L G < S+ 0 0 14 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.573 82.5 101.7 -78.0 -12.0 -27.6 13.6 10.4 12 62 A I S < S+ 0 0 26 -3,-1.3 27,-0.1 -4,-0.2 -3,-0.0 -0.483 77.6 2.0 -74.9 144.8 -27.0 11.7 7.2 13 63 A G S S+ 0 0 11 -2,-0.2 147,-0.1 23,-0.1 146,-0.0 -0.081 76.0 97.7 78.1-178.4 -23.5 10.4 6.4 14 64 A R + 0 0 215 145,-0.2 -1,-0.1 1,-0.2 146,-0.1 0.894 57.8 174.0 65.7 45.2 -20.3 10.5 8.4 15 65 A T - 0 0 2 1,-0.1 -1,-0.2 145,-0.0 21,-0.1 -0.523 27.7-105.2 -92.3 151.8 -20.7 7.0 9.8 16 66 A P - 0 0 30 0, 0.0 19,-2.5 0, 0.0 2,-0.3 -0.231 17.5-137.7 -75.7 157.2 -18.2 5.2 11.9 17 67 A L E -G 34 0B 2 303,-0.3 305,-2.4 17,-0.2 2,-0.3 -0.899 21.4-172.0-105.1 146.7 -15.8 2.3 11.1 18 68 A V E -Gh 33 322B 0 15,-1.6 15,-3.4 -2,-0.3 2,-0.3 -0.995 20.4-125.4-138.3 142.0 -15.3 -0.6 13.5 19 69 A Y E -G 32 0B 58 303,-2.2 2,-0.5 -2,-0.3 13,-0.2 -0.618 20.7-131.8 -79.2 145.7 -12.8 -3.5 13.6 20 70 A L + 0 0 6 11,-2.2 11,-0.4 -2,-0.3 304,-0.1 -0.860 30.6 171.0 -92.0 133.8 -14.2 -7.0 13.9 21 71 A N + 0 0 48 -2,-0.5 -1,-0.1 239,-0.1 240,-0.1 0.759 67.2 37.0-114.9 -37.7 -12.3 -8.9 16.6 22 72 A K S > S+ 0 0 111 1,-0.1 3,-1.7 2,-0.1 239,-0.1 0.958 114.4 48.0 -83.3 -59.8 -14.0 -12.2 17.3 23 73 A V T 3 S+ 0 0 22 1,-0.3 -1,-0.1 233,-0.1 234,-0.0 0.613 101.7 69.9 -59.2 -11.8 -15.3 -13.4 13.9 24 74 A T T > + 0 0 23 7,-0.1 3,-1.2 3,-0.0 -1,-0.3 0.287 64.8 142.3 -93.4 13.5 -11.8 -12.7 12.4 25 75 A E T < S+ 0 0 172 -3,-1.7 3,-0.1 1,-0.2 -3,-0.1 -0.285 71.4 19.0 -52.0 131.3 -10.0 -15.5 14.2 26 76 A G T 3 S+ 0 0 66 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.763 93.4 130.9 77.7 27.1 -7.4 -17.1 11.8 27 77 A C < - 0 0 29 -3,-1.2 -1,-0.3 2,-0.1 254,-0.2 -0.937 49.2-157.0-114.2 135.6 -7.2 -14.1 9.4 28 78 A G S S+ 0 0 38 252,-1.1 259,-3.3 -2,-0.4 2,-0.2 0.588 78.3 66.6 -80.5 -10.8 -3.9 -12.6 8.3 29 79 A A S S- 0 0 8 251,-0.9 2,-0.5 257,-0.2 260,-0.2 -0.692 81.3-119.2-113.8 161.5 -5.8 -9.4 7.5 30 80 A Y E - i 0 289B 144 258,-2.6 260,-3.1 -2,-0.2 2,-0.5 -0.860 25.5-158.7 -96.7 130.2 -7.7 -6.7 9.5 31 81 A V E - i 0 290B 1 -2,-0.5 -11,-2.2 -11,-0.4 2,-0.4 -0.951 9.3-176.4-112.2 125.5 -11.3 -6.2 8.6 32 82 A A E -Gi 19 291B 0 258,-2.4 260,-2.3 -2,-0.5 2,-0.4 -0.942 11.3-149.6-116.6 143.9 -13.2 -3.0 9.4 33 83 A V E -Gi 18 292B 0 -15,-3.4 -15,-1.6 -2,-0.4 2,-0.5 -0.926 10.1-136.2-120.6 133.7 -16.9 -2.4 8.9 34 84 A K E -Gi 17 293B 0 258,-2.6 260,-3.0 -2,-0.4 2,-1.1 -0.738 21.5-141.1 -87.2 124.5 -18.7 0.9 8.1 35 85 A Q E > + i 0 294B 1 -19,-2.5 3,-1.3 -2,-0.5 258,-0.1 -0.676 27.6 170.8 -97.0 89.2 -21.9 1.2 10.2 36 86 A E T 3 + 0 0 0 258,-1.4 -1,-0.2 -2,-1.1 3,-0.2 0.515 64.0 88.2 -74.9 -3.1 -24.7 2.7 8.1 37 87 A M T 3 S+ 0 0 12 257,-0.4 2,-1.5 1,-0.2 -1,-0.3 0.703 70.6 80.7 -64.0 -21.7 -27.2 1.9 10.8 38 88 A M S < S+ 0 0 19 -3,-1.3 -1,-0.2 -22,-0.1 317,-0.1 -0.349 72.9 99.3 -85.7 61.5 -26.3 5.3 12.2 39 89 A Q S > S- 0 0 2 -2,-1.5 3,-1.3 -3,-0.2 -27,-0.1 -0.906 90.1-100.3-137.9 159.2 -28.5 7.3 9.9 40 90 A P T 3 S+ 0 0 4 0, 0.0 541,-0.3 0, 0.0 -28,-0.1 0.791 126.9 34.9 -50.3 -34.6 -31.9 8.8 10.4 41 91 A T T 3 S- 0 0 0 2,-0.3 4,-0.1 539,-0.1 3,-0.1 0.398 109.4-120.4-103.4 0.4 -33.5 5.8 8.6 42 92 A A S < S+ 0 0 8 -3,-1.3 255,-1.8 1,-0.2 2,-0.3 0.742 81.0 87.0 66.6 24.7 -31.1 3.2 9.8 43 93 A S B > S-M 296 0C 0 253,-0.2 3,-1.6 -7,-0.1 -2,-0.3 -0.995 86.1-113.4-151.4 154.7 -29.9 2.2 6.3 44 94 A I T > S+ 0 0 4 251,-2.6 3,-2.1 -2,-0.3 252,-0.1 0.742 102.6 83.2 -51.1 -27.4 -27.4 3.2 3.6 45 95 A K T 3> + 0 0 33 1,-0.3 4,-2.4 250,-0.2 5,-0.3 0.846 69.2 77.4 -49.2 -42.6 -30.3 4.3 1.5 46 96 A D H <> S+ 0 0 0 -3,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.762 91.7 56.0 -42.5 -30.7 -30.5 7.7 3.2 47 97 A R H <> S+ 0 0 3 -3,-2.1 4,-2.3 -4,-0.2 -1,-0.2 0.990 111.3 37.4 -71.9 -59.6 -27.5 8.8 1.1 48 98 A P H > S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.874 115.4 56.4 -57.9 -37.7 -28.8 8.1 -2.4 49 99 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 5,-0.3 0.943 111.1 42.0 -61.7 -48.7 -32.3 9.3 -1.5 50 100 A Y H X S+ 0 0 84 -4,-1.8 4,-2.5 -5,-0.3 5,-0.3 0.925 115.7 51.7 -60.0 -43.1 -31.1 12.7 -0.3 51 101 A A H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.891 109.6 46.6 -68.8 -41.1 -28.7 12.9 -3.3 52 102 A M H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.907 116.7 42.8 -67.6 -42.0 -31.3 12.2 -6.0 53 103 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.902 117.3 47.4 -70.8 -38.8 -34.0 14.5 -4.6 54 104 A T H X S+ 0 0 14 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.863 110.2 51.7 -71.0 -38.7 -31.5 17.3 -3.9 55 105 A D H X S+ 0 0 37 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.887 109.0 51.2 -64.5 -38.5 -29.8 17.0 -7.4 56 106 A A H <>S+ 0 0 3 -4,-1.5 5,-2.4 1,-0.2 6,-0.7 0.824 109.7 50.6 -72.0 -29.9 -33.2 17.3 -9.0 57 107 A E H ><5S+ 0 0 51 -4,-1.4 3,-1.4 3,-0.2 -1,-0.2 0.878 109.0 49.9 -70.0 -41.8 -33.9 20.4 -7.0 58 108 A E H 3<5S+ 0 0 141 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.837 108.4 52.8 -68.6 -33.0 -30.6 22.1 -7.9 59 109 A K T 3<5S- 0 0 124 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.315 116.8-117.9 -80.9 4.1 -31.2 21.4 -11.6 60 110 A N T < 5S+ 0 0 144 -3,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.930 77.5 123.1 59.3 51.5 -34.6 23.1 -11.2 61 111 A L < + 0 0 99 -5,-2.4 2,-0.3 1,-0.2 -4,-0.2 0.686 65.6 37.9-108.7 -31.3 -36.8 20.0 -12.1 62 112 A I - 0 0 8 -6,-0.7 -1,-0.2 -9,-0.1 -2,-0.1 -0.906 58.7-162.4-130.4 147.9 -39.0 19.6 -9.0 63 113 A T >> - 0 0 70 -2,-0.3 4,-2.1 -3,-0.1 3,-1.7 -0.998 28.8-113.5-129.8 133.4 -40.7 22.0 -6.6 64 114 A P T 34 S+ 0 0 59 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.406 102.0 17.2 -65.8 135.1 -42.0 21.2 -3.2 65 115 A G T 34 S+ 0 0 76 24,-0.8 25,-0.1 2,-0.3 3,-0.1 0.414 128.8 53.8 84.5 -1.7 -45.8 21.3 -2.9 66 116 A K T <4 S+ 0 0 113 -3,-1.7 2,-0.4 1,-0.2 74,-0.1 0.589 90.5 71.1-132.8 -21.7 -46.1 21.2 -6.6 67 117 A T < - 0 0 9 -4,-2.1 24,-0.8 72,-0.0 2,-0.6 -0.821 64.0-145.4-103.3 136.5 -44.3 18.2 -7.9 68 118 A T E -no 91 141D 18 72,-2.9 74,-2.6 -2,-0.4 2,-0.4 -0.899 16.1-148.8 -98.0 116.6 -45.4 14.6 -7.4 69 119 A L E -no 92 142D 0 22,-3.2 24,-3.5 -2,-0.6 2,-0.4 -0.716 16.4-169.5 -87.1 136.0 -42.5 12.3 -7.0 70 120 A I E +no 93 143D 1 72,-2.5 74,-0.9 -2,-0.4 75,-0.3 -0.980 11.8 164.1-128.5 135.9 -43.0 8.8 -8.3 71 121 A E E -n 94 0D 5 22,-2.1 24,-1.7 -2,-0.4 2,-1.4 -0.926 35.4-139.0-154.7 129.2 -41.0 5.7 -7.9 72 122 A P E +n 95 0D 19 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.711 66.5 110.1 -80.8 90.5 -41.4 1.9 -8.4 73 123 A T + 0 0 13 -2,-1.4 2,-0.2 22,-0.8 -2,-0.1 -0.983 34.8 170.3-156.0 162.6 -39.6 0.8 -5.3 74 124 A S >> + 0 0 38 -2,-0.3 4,-0.8 1,-0.1 3,-0.6 -0.770 48.8 63.6-152.4-170.3 -40.0 -0.7 -1.8 75 125 A G T 34 S- 0 0 22 -2,-0.2 -1,-0.1 1,-0.2 30,-0.0 0.848 116.6 -30.9 55.9 64.9 -37.6 -2.0 0.8 76 126 A N T 34 S+ 0 0 11 1,-0.2 -31,-0.2 28,-0.1 -1,-0.2 0.620 136.6 61.7 73.9 7.3 -35.3 0.6 2.2 77 127 A M T <> S+ 0 0 3 -3,-0.6 4,-2.6 3,-0.1 5,-0.2 0.381 106.4 48.4-117.3 -35.5 -35.0 2.7 -0.7 78 128 A G H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 5,-0.2 0.891 111.6 49.5 -63.8 -41.3 -38.7 3.3 -0.4 79 129 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 113.0 46.1 -63.7 -45.4 -38.4 4.0 3.2 80 130 A S H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.910 112.8 49.6 -65.0 -41.6 -35.6 6.5 2.6 81 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.906 111.3 49.4 -61.9 -41.2 -37.4 8.2 -0.3 82 132 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.923 110.6 51.9 -63.1 -42.3 -40.5 8.5 1.8 83 133 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.943 111.8 44.6 -57.6 -53.0 -38.4 10.0 4.6 84 134 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.888 110.8 54.0 -60.7 -42.0 -36.8 12.6 2.2 85 135 A A H X>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 4,-1.0 0.882 108.8 50.6 -59.3 -39.6 -40.2 13.4 0.7 86 136 A A H <5S+ 0 0 16 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.949 111.4 46.2 -62.5 -52.1 -41.5 14.1 4.2 87 137 A M H <5S+ 0 0 38 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 121.0 36.9 -57.5 -44.4 -38.7 16.4 5.3 88 138 A K H <5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.496 112.0-116.1 -93.3 -4.7 -38.7 18.5 2.1 89 139 A G T <5 + 0 0 42 -4,-1.0 -24,-0.8 -3,-0.3 2,-0.4 0.939 59.0 146.8 72.7 47.9 -42.5 18.4 1.6 90 140 A Y < - 0 0 13 -5,-2.4 2,-0.5 -26,-0.2 -1,-0.2 -0.905 54.2-114.9-107.1 145.9 -43.0 16.5 -1.6 91 141 A K E -n 68 0D 105 -24,-0.8 -22,-3.2 -2,-0.4 2,-0.5 -0.677 37.5-160.4 -70.1 126.2 -45.9 14.3 -2.5 92 142 A M E -n 69 0D 4 -2,-0.5 22,-2.8 20,-0.2 2,-0.5 -0.963 10.9-170.9-117.7 117.5 -44.3 10.9 -2.8 93 143 A V E -np 70 114D 10 -24,-3.5 -22,-2.1 -2,-0.5 2,-0.5 -0.951 6.3-170.8-109.9 122.5 -46.1 8.1 -4.7 94 144 A L E -np 71 115D 0 20,-2.9 22,-2.5 -2,-0.5 2,-0.4 -0.950 6.9-156.6-116.6 128.4 -44.5 4.6 -4.5 95 145 A T E +np 72 116D 0 -24,-1.7 -22,-0.8 -2,-0.5 22,-0.2 -0.858 24.5 154.3-102.2 139.7 -45.6 1.6 -6.6 96 146 A M E - p 0 117D 1 20,-2.2 22,-2.7 -2,-0.4 2,-0.1 -0.988 47.3 -88.3-155.4 159.0 -45.0 -1.9 -5.4 97 147 A P E > - p 0 118D 3 0, 0.0 3,-2.0 0, 0.0 22,-0.2 -0.434 39.6-120.3 -67.9 148.0 -46.3 -5.5 -5.8 98 148 A S T 3 S+ 0 0 28 20,-1.7 21,-0.1 1,-0.3 19,-0.1 0.714 110.1 68.3 -66.1 -18.6 -49.1 -6.3 -3.3 99 149 A Y T 3 S+ 0 0 141 19,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.394 75.2 126.0 -79.7 4.9 -46.9 -9.2 -1.9 100 150 A T S < S- 0 0 17 -3,-2.0 5,-0.0 1,-0.1 -4,-0.0 -0.306 77.5 -78.5 -60.6 146.1 -44.5 -6.6 -0.6 101 151 A S > - 0 0 43 1,-0.1 4,-2.0 2,-0.1 -1,-0.1 -0.165 31.2-143.3 -47.3 127.3 -43.7 -6.8 3.1 102 152 A L H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 100.4 57.0 -62.0 -37.5 -46.4 -5.4 5.4 103 153 A E H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 108.0 46.2 -62.8 -42.8 -43.7 -4.0 7.8 104 154 A R H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 111.5 52.2 -62.6 -43.6 -42.1 -2.0 5.0 105 155 A R H X S+ 0 0 22 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 110.3 47.2 -61.4 -45.0 -45.4 -0.6 3.8 106 156 A V H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.915 112.1 51.5 -59.6 -45.7 -46.5 0.6 7.3 107 157 A T H X S+ 0 0 0 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.915 109.8 47.9 -58.7 -46.0 -43.1 2.2 7.7 108 158 A M H ><>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 3,-0.6 0.862 111.5 51.5 -65.7 -35.0 -43.3 4.1 4.4 109 159 A R H ><5S+ 0 0 61 -4,-2.0 3,-2.5 1,-0.2 -1,-0.2 0.864 96.0 67.7 -69.2 -35.5 -46.8 5.2 5.2 110 160 A A H 3<5S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.816 102.8 48.4 -54.3 -28.0 -45.6 6.5 8.6 111 161 A F T <<5S- 0 0 6 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.439 124.2-106.6 -90.1 -1.7 -43.7 9.1 6.6 112 162 A G T < 5 + 0 0 35 -3,-2.5 -20,-0.2 1,-0.3 -3,-0.2 0.439 64.8 150.9 95.5 -1.4 -46.7 10.0 4.4 113 163 A A < - 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