==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUN-07 2Z3M . COMPND 2 MOLECULE: LEUCYL/PHENYLALANYL-TRNA-PROTEIN TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.WATANABE,Y.TOH,K.TOMITA . 464 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 19.8 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 . 4 0.9 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 . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 1 0 3 1 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 3 7 2 0 0 0 4 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 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 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 2 A R 0 0 279 0, 0.0 2,-1.0 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 122.2 21.4 78.4 8.9 2 3 A L - 0 0 64 25,-0.1 25,-0.2 1,-0.0 26,-0.1 -0.700 360.0-130.0 -83.3 103.8 21.5 74.9 10.4 3 4 A V E -a 27 0A 59 -2,-1.0 25,-1.6 23,-0.6 2,-1.0 -0.266 9.4-137.1 -57.0 135.1 18.0 73.4 9.7 4 5 A Q E -a 28 0A 121 23,-0.2 25,-0.2 25,-0.0 -1,-0.1 -0.831 28.0-130.6 -95.9 97.6 16.4 72.0 12.8 5 6 A L E -a 29 0A 14 23,-1.5 25,-0.5 -2,-1.0 2,-0.3 -0.022 17.8-121.8 -48.8 152.6 14.9 68.7 11.5 6 7 A S - 0 0 59 3,-0.4 5,-0.2 5,-0.3 25,-0.1 -0.772 3.5-145.4-102.3 143.5 11.3 67.9 12.2 7 8 A R S S+ 0 0 178 -2,-0.3 -1,-0.1 1,-0.2 24,-0.1 0.915 98.9 64.2 -68.9 -41.4 10.1 64.8 14.1 8 9 A H S S+ 0 0 150 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.873 109.7 27.1 -48.1 -50.9 7.0 64.8 11.8 9 10 A S - 0 0 58 2,-0.1 2,-0.8 27,-0.0 -3,-0.4 -0.910 68.7-127.3-128.4 152.2 8.8 64.2 8.6 10 11 A I + 0 0 69 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.806 57.2 129.6 -89.6 110.9 12.0 62.5 7.2 11 12 A A - 0 0 57 -2,-0.8 -5,-0.3 -5,-0.2 -2,-0.1 -0.852 35.6-161.3-168.5 129.1 13.7 65.2 5.1 12 13 A F - 0 0 17 -2,-0.3 2,-0.2 27,-0.1 15,-0.0 -0.799 21.9-119.0-113.8 155.2 17.2 66.7 4.9 13 14 A P - 0 0 40 0, 0.0 5,-0.1 0, 0.0 -8,-0.0 -0.515 51.5 -73.7 -87.2 160.7 18.5 70.0 3.4 14 15 A S > - 0 0 65 -2,-0.2 3,-1.6 1,-0.2 4,-0.2 -0.251 37.5-129.0 -55.8 136.0 21.0 70.0 0.5 15 16 A P G > S+ 0 0 5 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.741 103.0 72.7 -57.0 -25.1 24.6 69.0 1.6 16 17 A E G 3 S+ 0 0 103 1,-0.3 8,-0.1 187,-0.0 -2,-0.1 0.825 89.2 58.4 -63.0 -31.0 25.8 72.2 -0.1 17 18 A G G < S+ 0 0 61 -3,-1.6 -1,-0.3 7,-0.0 3,-0.1 0.502 82.5 118.5 -77.0 -2.6 24.4 74.4 2.6 18 19 A A S < S- 0 0 12 -3,-1.6 8,-0.2 -4,-0.2 7,-0.2 -0.197 75.5 -92.4 -60.9 156.6 26.4 72.5 5.2 19 20 A L > - 0 0 64 6,-2.7 5,-2.2 3,-0.2 40,-0.1 -0.291 19.0-144.2 -69.2 157.6 29.0 74.6 7.1 20 21 A R T 5S+ 0 0 192 1,-0.3 3,-0.3 3,-0.2 -1,-0.1 0.667 86.1 53.9 -93.3 -23.1 32.6 74.9 6.0 21 22 A E T 5S+ 0 0 162 1,-0.5 -1,-0.3 2,-0.1 2,-0.1 -0.784 107.6 35.7-160.3 110.4 33.9 74.9 9.6 22 23 A P T > 5S- 0 0 58 0, 0.0 3,-2.1 0, 0.0 -1,-0.5 0.282 120.3-114.5 -58.7 126.0 33.2 72.6 11.4 23 24 A N T 3 5S- 0 0 61 -3,-0.3 -3,-0.2 1,-0.3 3,-0.1 -0.132 86.6 -2.8 -48.2 114.5 33.4 70.8 8.1 24 25 A G T 3 - 0 0 32 1,-0.1 4,-2.7 88,-0.0 3,-0.4 -0.407 61.8-109.9 -76.3 153.3 15.0 55.8 13.1 34 35 A P H > S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.874 116.0 47.2 -48.5 -49.2 15.6 53.4 10.2 35 36 A A H > S+ 0 0 59 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.846 114.2 46.3 -67.6 -34.5 13.8 55.5 7.6 36 37 A R H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.908 116.5 44.1 -74.5 -41.6 15.6 58.8 8.6 37 38 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.933 113.1 50.4 -66.1 -48.2 19.0 57.2 8.8 38 39 A L H X S+ 0 0 38 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.903 110.6 51.7 -56.4 -39.7 18.5 55.3 5.5 39 40 A M H X S+ 0 0 36 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.907 106.2 54.6 -62.7 -42.9 17.4 58.6 4.1 40 41 A A H <>S+ 0 0 0 -4,-2.0 5,-3.4 1,-0.2 4,-0.5 0.916 107.5 48.6 -57.6 -47.2 20.6 60.3 5.4 41 42 A Y H ><5S+ 0 0 2 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.867 106.2 58.2 -63.5 -35.7 22.9 57.7 3.6 42 43 A Q H 3<5S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.8 37.7 -57.6 -45.7 20.9 58.2 0.4 43 44 A R T 3<5S- 0 0 81 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.326 121.4-100.3 -92.5 5.1 21.7 61.9 0.3 44 45 A G T < 5S+ 0 0 0 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.799 79.4 128.1 82.2 29.5 25.3 61.7 1.7 45 46 A I < - 0 0 0 -5,-3.4 -1,-0.3 -6,-0.2 14,-0.2 -0.773 31.9-177.3-113.2 157.9 24.5 62.7 5.3 46 47 A F E -C 58 0A 10 12,-1.4 12,-2.8 -2,-0.3 2,-0.2 -0.976 26.0-115.5-156.1 143.4 25.5 60.9 8.5 47 48 A P E +C 57 0A 5 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.584 37.0 161.0 -81.7 143.2 24.9 61.4 12.3 48 49 A W + 0 0 106 8,-2.2 2,-0.3 -2,-0.2 63,-0.1 -0.835 12.8 132.7-161.5 119.6 27.8 62.1 14.6 49 50 A F - 0 0 11 61,-0.4 63,-0.3 -2,-0.3 6,-0.1 -0.978 45.9-109.0-163.5 161.2 27.6 63.7 18.0 50 51 A S > - 0 0 40 -2,-0.3 3,-0.8 4,-0.2 60,-0.1 -0.648 48.5 -81.9 -98.2 156.8 28.8 63.2 21.6 51 52 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 59,-0.0 -0.237 117.3 31.1 -54.9 140.6 26.8 62.0 24.6 52 53 A G T 3 S+ 0 0 83 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.707 105.5 101.0 81.3 21.6 24.7 64.7 26.2 53 54 A D S < S- 0 0 86 -3,-0.8 -1,-0.3 3,-0.0 3,-0.1 -0.947 76.5-101.6-136.9 155.2 24.3 66.5 22.9 54 55 A P - 0 0 70 0, 0.0 -4,-0.2 0, 0.0 2,-0.1 -0.286 54.9 -80.5 -71.7 163.0 21.6 66.8 20.2 55 56 A I - 0 0 28 -25,-0.1 -26,-2.2 -6,-0.1 2,-0.4 -0.436 48.9-162.0 -65.8 133.9 21.8 64.7 17.1 56 57 A L E -B 28 0A 29 -28,-0.2 -8,-2.2 -2,-0.1 2,-0.5 -0.966 3.4-156.5-120.7 136.2 24.1 66.3 14.5 57 58 A W E -BC 27 47A 0 -30,-3.6 -31,-2.5 -2,-0.4 -30,-1.7 -0.955 14.3-170.6-118.0 130.5 24.1 65.5 10.8 58 59 A W E +BC 25 46A 38 -12,-2.8 -12,-1.4 -2,-0.5 -33,-0.2 -0.809 27.3 178.3-121.9 159.8 27.2 66.0 8.6 59 60 A S - 0 0 0 -35,-1.1 -35,-0.2 -2,-0.3 -41,-0.1 -0.637 31.1-156.0-155.0 81.4 28.2 66.0 5.0 60 61 A P - 0 0 4 0, 0.0 -36,-0.1 0, 0.0 -40,-0.1 -0.279 9.8-121.2 -67.4 148.5 31.9 66.9 4.9 61 62 A D S S+ 0 0 54 -41,-0.1 2,-0.2 141,-0.1 -37,-0.1 -0.975 97.8 30.0-140.3 121.4 33.7 68.4 1.9 62 63 A P S S- 0 0 51 0, 0.0 2,-0.4 0, 0.0 138,-0.0 0.598 94.4-146.0 -69.5 172.7 36.0 67.1 0.8 63 64 A R E -D 201 0B 1 138,-3.0 138,-2.3 -2,-0.2 2,-0.3 -0.867 11.0-122.2-109.8 140.3 34.9 63.6 1.6 64 65 A A E +DE 200 187B 1 123,-2.3 122,-2.0 -2,-0.4 123,-0.9 -0.610 38.8 173.3 -81.0 142.3 37.3 60.8 2.5 65 66 A V E -DE 199 185B 0 134,-3.4 134,-3.4 -2,-0.3 2,-0.4 -0.989 23.9-151.9-149.8 152.1 37.0 57.8 0.2 66 67 A L E - E 0 184B 3 118,-2.3 118,-2.0 -2,-0.3 132,-0.1 -0.981 12.1-145.7-131.8 121.2 38.8 54.5 -0.4 67 68 A W >> - 0 0 67 -2,-0.4 3,-2.2 130,-0.4 4,-0.6 -0.772 23.4-130.6 -85.3 114.5 38.9 52.7 -3.7 68 69 A P G >4 S+ 0 0 5 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.753 105.8 48.1 -29.6 -47.3 38.9 49.0 -2.9 69 70 A E G 34 S+ 0 0 118 1,-0.2 105,-0.0 108,-0.0 104,-0.0 0.792 104.3 58.0 -72.3 -31.1 41.8 48.3 -5.3 70 71 A S G <4 S+ 0 0 69 -3,-2.2 -1,-0.2 2,-0.1 2,-0.0 0.442 72.7 133.1 -81.2 1.8 44.0 51.2 -4.0 71 72 A L << - 0 0 23 -3,-0.9 2,-0.4 -4,-0.6 126,-0.2 -0.331 57.5-128.6 -54.4 125.8 43.9 49.7 -0.4 72 73 A H - 0 0 115 124,-4.1 2,-0.4 -2,-0.0 -1,-0.1 -0.664 28.8-179.7 -87.9 133.0 47.5 49.8 0.7 73 74 A I - 0 0 33 -2,-0.4 5,-0.1 124,-0.0 123,-0.0 -0.947 20.0-137.4-134.1 112.5 49.1 46.7 2.1 74 75 A S > - 0 0 48 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.079 25.4-111.9 -61.1 163.5 52.8 46.7 3.3 75 76 A R H > S+ 0 0 202 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 119.5 52.1 -67.0 -37.1 55.1 43.8 2.6 76 77 A S H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 107.6 52.6 -66.9 -36.8 55.2 42.8 6.2 77 78 A M H > S+ 0 0 4 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.910 110.2 47.6 -63.4 -41.2 51.4 42.8 6.3 78 79 A K H X S+ 0 0 128 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.906 111.9 50.1 -64.6 -40.6 51.4 40.5 3.2 79 80 A R H X S+ 0 0 159 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.880 114.7 46.1 -62.5 -38.3 54.0 38.3 4.9 80 81 A F H >< S+ 0 0 61 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.938 112.4 47.4 -70.4 -50.2 51.8 38.3 8.0 81 82 A H H >< S+ 0 0 25 -4,-3.6 3,-1.8 1,-0.2 -2,-0.2 0.803 100.9 66.5 -64.0 -30.0 48.5 37.6 6.2 82 83 A K H 3< S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.874 118.3 25.6 -57.2 -38.2 50.1 34.7 4.2 83 84 A R T << S+ 0 0 177 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 -0.247 95.9 174.3-119.2 41.5 50.5 32.9 7.5 84 85 A S < - 0 0 9 -3,-1.8 -3,-0.1 1,-0.1 -4,-0.0 -0.123 28.8-159.5 -54.4 142.5 47.5 34.7 9.2 85 86 A P + 0 0 30 0, 0.0 51,-0.5 0, 0.0 2,-0.3 0.152 65.6 92.0-105.7 11.5 46.5 33.6 12.7 86 87 A Y - 0 0 2 49,-0.1 2,-0.4 -5,-0.1 49,-0.2 -0.815 62.2-147.2-115.1 154.0 43.0 35.1 12.3 87 88 A R E -F 134 0B 32 47,-2.8 47,-3.7 -2,-0.3 2,-0.4 -0.921 17.9-157.4-112.0 136.0 39.6 34.0 11.1 88 89 A V E +FG 133 229B 0 141,-2.9 140,-2.6 -2,-0.4 141,-1.8 -0.977 14.7 175.7-119.9 132.3 37.5 36.6 9.4 89 90 A T E -FG 132 227B 0 43,-2.3 43,-2.0 -2,-0.4 2,-0.5 -0.881 25.0-125.6-131.7 162.8 33.7 36.3 9.1 90 91 A M E S-FG 131 226B 0 136,-2.9 136,-1.2 -2,-0.3 41,-0.2 -0.945 83.2 -13.6-115.2 126.7 30.8 38.4 7.8 91 92 A N S S+ 0 0 6 39,-2.3 -1,-0.2 -2,-0.5 40,-0.1 0.899 88.2 127.9 54.1 47.8 27.8 39.3 9.9 92 93 A Y S S+ 0 0 2 -3,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.790 86.9 3.2 -96.3 -38.7 28.5 36.9 12.7 93 94 A A > + 0 0 0 -4,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.440 65.7 161.4-150.0 69.4 28.3 39.4 15.6 94 95 A F H >> S+ 0 0 1 263,-0.3 4,-2.4 1,-0.2 3,-0.6 0.948 82.0 54.8 -54.3 -52.2 27.4 42.9 14.5 95 96 A G H 3> S+ 0 0 10 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.838 108.8 48.2 -51.6 -38.1 26.4 43.8 18.0 96 97 A Q H 3> S+ 0 0 62 -3,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.806 111.1 49.6 -74.8 -30.3 29.8 42.8 19.3 97 98 A V H XX S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.6 3,-0.6 0.973 113.0 44.6 -72.0 -53.2 31.7 44.7 16.6 98 99 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.895 112.8 53.5 -57.3 -40.5 29.8 47.9 17.1 99 100 A E H 3X S+ 0 0 89 -4,-1.6 4,-0.8 -5,-0.4 -1,-0.3 0.810 107.0 52.9 -64.4 -30.1 30.2 47.5 20.8 100 101 A G H < S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.899 112.3 51.6 -68.2 -40.4 34.2 50.3 18.4 102 103 A A H 3< S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.671 106.5 55.5 -70.1 -18.5 32.0 52.0 21.0 103 104 A S H 3< S+ 0 0 73 -4,-0.8 2,-1.1 -3,-0.2 -1,-0.2 0.620 75.4 107.0 -90.1 -14.6 34.3 50.7 23.8 104 105 A D < + 0 0 2 -4,-1.6 3,-1.6 -6,-0.1 -3,-0.1 0.308 54.4 100.8-123.9 8.5 34.3 55.6 20.3 109 110 A T T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -5,-0.2 -7,-0.1 0.845 77.6 63.9 -61.9 -33.1 32.6 58.1 22.6 110 111 A W T 3 S+ 0 0 25 1,-0.2 2,-1.4 -60,-0.1 -61,-0.4 0.587 81.1 85.1 -67.7 -11.2 30.4 59.2 19.6 111 112 A I S < S+ 0 0 8 -3,-1.6 -1,-0.2 -10,-0.1 -61,-0.1 -0.539 70.4 179.6 -92.9 69.9 28.9 55.7 19.5 112 113 A T > - 0 0 23 -2,-1.4 4,-2.4 -63,-0.3 3,-0.3 -0.049 44.3 -99.3 -64.1 168.7 26.2 56.4 22.2 113 114 A R H > S+ 0 0 161 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.850 125.7 53.3 -60.8 -36.2 23.7 53.8 23.4 114 115 A G H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.838 109.1 50.2 -68.2 -31.3 21.1 55.4 21.1 115 116 A V H > S+ 0 0 4 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.903 108.1 51.4 -72.5 -43.4 23.4 55.0 18.2 116 117 A V H X S+ 0 0 4 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.954 113.5 44.7 -59.3 -48.7 24.1 51.4 18.9 117 118 A E H X S+ 0 0 88 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.906 110.3 56.5 -60.4 -42.7 20.4 50.6 19.1 118 119 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 3,-0.2 0.940 111.4 41.6 -55.4 -49.0 19.9 52.7 15.9 119 120 A Y H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.658 104.7 65.3 -77.4 -12.7 22.3 50.6 14.0 120 121 A H H X S+ 0 0 57 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.913 102.5 49.9 -71.6 -39.3 21.1 47.3 15.5 121 122 A R H X S+ 0 0 79 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.920 108.7 50.5 -63.3 -44.8 17.8 48.0 13.7 122 123 A L H <>S+ 0 0 0 -4,-1.3 5,-3.1 1,-0.2 6,-1.1 0.861 111.3 49.5 -61.2 -36.0 19.5 48.7 10.3 123 124 A H H ><5S+ 0 0 33 -4,-1.6 3,-0.8 4,-0.2 -1,-0.2 0.869 108.5 53.7 -69.0 -36.0 21.4 45.4 10.8 124 125 A E H 3<5S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 331,-0.2 0.933 110.6 45.6 -62.0 -46.9 18.1 43.7 11.6 125 126 A L T 3<5S- 0 0 40 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.432 121.1-109.7 -77.9 -0.4 16.6 45.0 8.3 126 127 A G T < 5S+ 0 0 29 -3,-0.8 -3,-0.2 -4,-0.2 -2,-0.1 0.670 92.1 102.2 83.2 17.9 19.7 44.0 6.4 127 128 A H S S- H 0 138B 80 3,-2.6 3,-2.8 -2,-0.4 -49,-0.1 -0.993 75.3 -48.4-122.0 114.3 41.8 34.9 17.1 136 137 A E T 3 S- 0 0 53 -2,-0.5 106,-0.2 -51,-0.5 104,-0.2 -0.357 125.4 -21.1 56.0-125.4 41.1 31.5 18.4 137 138 A D T 3 S+ 0 0 41 102,-0.9 2,-0.4 -3,-0.1 -1,-0.3 0.266 120.1 97.4 -97.9 12.8 37.8 32.0 20.3 138 139 A E E < S-H 135 0B 120 -3,-2.8 -3,-2.6 101,-0.1 2,-0.9 -0.840 71.0-132.0-112.2 140.2 38.1 35.7 20.7 139 140 A L E +H 134 0B 22 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.747 35.2 165.2 -83.1 108.1 36.8 38.7 18.8 140 141 A V E - 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