==== 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 05-JUN-06 2DR1 . COMPND 2 MOLECULE: 386AA LONG HYPOTHETICAL SERINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 755 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 49 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 0 1 2 1 0 2 5 3 4 0 0 0 2 1 1 0 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 1 2 2 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 . 3 5 0 0 6 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 . 2 2 2 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 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 E 0 0 146 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.1 141.4 14.3 -9.4 2 6 A F >> + 0 0 29 1,-0.2 3,-1.5 2,-0.1 4,-1.4 -0.329 360.0 152.0-116.3 48.6 139.3 16.5 -11.6 3 7 A E H 3> S+ 0 0 118 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.839 71.1 58.4 -44.3 -43.0 141.6 19.6 -11.6 4 8 A E H 3> S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.835 98.9 56.9 -61.2 -35.3 140.3 20.6 -15.0 5 9 A A H <> S+ 0 0 0 -3,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.918 113.8 41.4 -62.1 -41.4 136.7 20.8 -13.8 6 10 A F H X S+ 0 0 41 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.931 114.5 50.1 -69.6 -48.9 137.9 23.3 -11.2 7 11 A K H X S+ 0 0 93 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.834 106.5 56.6 -60.1 -35.5 140.2 25.2 -13.6 8 12 A E H X S+ 0 0 63 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.899 113.4 38.8 -65.0 -41.5 137.4 25.5 -16.2 9 13 A V H >X S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.2 3,-0.9 0.877 110.2 61.1 -76.4 -36.9 135.1 27.2 -13.7 10 14 A Y H 3X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.879 97.6 58.7 -57.1 -39.5 137.9 29.2 -12.1 11 15 A E H 3< S+ 0 0 119 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.832 109.8 44.3 -59.7 -32.2 138.6 30.9 -15.5 12 16 A M H << S+ 0 0 28 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.805 126.0 29.2 -81.9 -31.4 135.0 32.2 -15.5 13 17 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.451 84.3 127.4-111.8 0.1 135.0 33.3 -11.9 14 18 A K S < S- 0 0 74 -4,-2.5 2,-0.1 -5,-0.2 398,-0.0 -0.142 74.9 -81.9 -57.5 152.5 138.6 34.3 -11.0 15 19 A P + 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 58.5 157.0 -57.8 128.1 139.2 37.7 -9.5 16 20 A K + 0 0 110 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.568 53.5 39.2-126.2 -24.0 139.4 40.3 -12.3 17 21 A Y S S- 0 0 43 317,-0.1 2,-0.6 318,-0.0 317,-0.2 -0.876 74.1-112.0-133.7 163.1 138.6 43.7 -10.6 18 22 A K E -a 334 0A 101 315,-2.3 317,-2.4 -2,-0.3 2,-0.5 -0.843 54.6-125.7 -87.6 123.4 139.1 45.8 -7.5 19 23 A L E +a 335 0A 20 -2,-0.6 7,-0.3 315,-0.2 317,-0.2 -0.692 52.3 151.0 -91.5 121.8 135.5 45.8 -6.2 20 24 A F + 0 0 2 315,-2.8 331,-2.5 -2,-0.5 -1,-0.1 -0.409 40.7 151.3-132.7 47.3 133.4 48.8 -5.3 21 25 A T - 0 0 2 329,-0.2 332,-0.4 332,-0.1 316,-0.2 -0.224 57.3-122.9 -82.2 169.5 130.2 47.0 -6.1 22 26 A A S S- 0 0 15 1,-0.2 3,-0.2 314,-0.2 -1,-0.1 0.380 88.3 -8.0 -93.3 3.0 126.7 47.5 -4.7 23 27 A G S S+ 0 0 7 1,-1.5 394,-0.3 181,-0.1 -1,-0.2 0.167 115.7 52.0 118.4 121.8 126.4 43.9 -3.5 24 28 A P S S- 0 0 0 0, 0.0 -1,-1.5 0, 0.0 2,-0.3 0.578 84.0-175.4 -56.2 168.9 127.8 41.3 -3.6 25 29 A V - 0 0 2 183,-0.3 389,-0.3 -2,-0.2 2,-0.2 -0.810 34.3 -65.0-135.4 173.7 131.0 43.0 -2.4 26 30 A A - 0 0 7 327,-0.5 329,-2.8 -7,-0.3 2,-0.3 -0.461 53.3-144.6 -64.6 127.6 134.6 42.1 -1.8 27 31 A C - 0 0 0 327,-0.2 181,-0.1 -2,-0.2 180,-0.1 -0.699 20.8-103.1 -95.3 148.2 134.8 39.6 1.1 28 32 A F >> - 0 0 14 179,-0.8 4,-2.3 -2,-0.3 3,-0.7 -0.353 30.6-117.9 -66.5 147.7 137.6 39.6 3.7 29 33 A P H 3> S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.841 115.1 57.1 -56.6 -33.4 140.2 36.8 3.1 30 34 A E H 3> S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.853 108.4 47.6 -66.1 -34.5 139.4 35.2 6.5 31 35 A V H <> S+ 0 0 0 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.930 110.3 50.7 -71.6 -45.1 135.7 34.9 5.3 32 36 A L H < S+ 0 0 21 -4,-2.3 4,-0.4 1,-0.2 3,-0.2 0.886 107.4 55.6 -60.1 -37.7 136.7 33.4 2.0 33 37 A E H >< S+ 0 0 96 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.894 105.9 49.1 -63.4 -40.7 138.9 30.9 3.7 34 38 A I H >< S+ 0 0 9 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.759 97.4 72.9 -71.4 -22.4 136.1 29.6 5.9 35 39 A M T 3< S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.690 94.3 53.0 -64.2 -20.1 133.8 29.3 2.8 36 40 A K T < S+ 0 0 60 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.399 77.6 123.3 -98.8 3.8 135.8 26.2 1.7 37 41 A V S < S- 0 0 10 -3,-1.4 352,-0.1 -4,-0.1 -3,-0.0 -0.369 72.7 -98.6 -65.2 143.2 135.6 24.2 4.9 38 42 A Q - 0 0 39 1,-0.1 -1,-0.1 363,-0.0 363,-0.1 -0.266 42.4-116.0 -61.3 147.8 134.0 20.7 4.3 39 43 A M + 0 0 3 361,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.202 34.5 169.1 -81.7 173.6 130.3 20.4 5.2 40 44 A F - 0 0 19 361,-0.1 2,-0.1 350,-0.1 216,-0.1 -0.910 46.5 -44.5-165.8-178.1 128.6 18.3 7.8 41 45 A S > - 0 0 18 -2,-0.3 3,-1.0 1,-0.1 6,-0.4 -0.383 30.1-151.4 -69.4 137.1 125.1 18.0 9.3 42 46 A H T 3 S+ 0 0 15 356,-0.3 -1,-0.1 1,-0.2 208,-0.1 0.435 102.3 57.4 -80.6 -1.5 123.1 21.1 10.2 43 47 A R T 3 S+ 0 0 63 206,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.389 87.5 107.8-105.4 -2.5 121.4 18.9 12.9 44 48 A S S <> S- 0 0 2 -3,-1.0 4,-2.4 1,-0.1 5,-0.2 -0.346 80.4-120.9 -76.1 157.8 124.8 18.0 14.5 45 49 A K H > S+ 0 0 167 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 113.8 59.5 -64.0 -36.2 125.9 19.3 17.8 46 50 A E H > S+ 0 0 32 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.909 110.5 39.4 -59.9 -44.7 128.9 20.8 16.0 47 51 A Y H > S+ 0 0 0 -6,-0.4 4,-2.9 2,-0.2 3,-0.3 0.910 108.9 59.3 -74.3 -41.3 126.7 23.0 13.8 48 52 A R H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.872 103.8 54.7 -54.2 -37.4 124.2 23.9 16.4 49 53 A K H X S+ 0 0 140 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.913 111.9 41.9 -63.1 -44.1 127.0 25.5 18.4 50 54 A V H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.888 112.1 54.0 -71.3 -40.6 128.1 27.7 15.5 51 55 A H H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.947 113.2 43.0 -58.9 -49.1 124.5 28.6 14.4 52 56 A M H X S+ 0 0 35 -4,-2.2 4,-2.6 196,-0.3 -1,-0.2 0.856 110.5 54.6 -67.7 -35.9 123.7 29.8 18.0 53 57 A D H X S+ 0 0 44 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.2 49.7 -64.3 -37.0 127.0 31.7 18.4 54 58 A T H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.912 111.3 48.1 -67.3 -42.4 126.3 33.6 15.2 55 59 A V H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.903 110.6 51.7 -64.7 -41.2 122.8 34.5 16.4 56 60 A E H X S+ 0 0 106 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.913 109.3 49.7 -61.7 -44.2 124.2 35.6 19.8 57 61 A R H X S+ 0 0 36 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.849 112.3 48.4 -64.0 -34.2 126.7 37.8 18.2 58 62 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.853 107.2 54.3 -75.0 -35.9 124.0 39.4 16.0 59 63 A R H X>S+ 0 0 49 -4,-2.4 5,-2.9 2,-0.2 4,-0.5 0.904 113.0 44.9 -62.6 -39.3 121.7 39.9 18.9 60 64 A E H ><5S+ 0 0 141 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.945 114.7 47.3 -67.6 -48.7 124.5 41.8 20.6 61 65 A F H 3<5S+ 0 0 16 -4,-2.4 127,-0.3 1,-0.2 -2,-0.2 0.875 118.5 40.2 -61.0 -41.2 125.4 43.8 17.4 62 66 A L H 3<5S- 0 0 0 -4,-2.9 128,-2.5 -5,-0.1 129,-0.3 0.475 109.5-123.0 -88.3 -3.0 121.8 44.7 16.7 63 67 A E T <<5 + 0 0 71 -3,-0.7 128,-1.5 -4,-0.5 2,-0.5 0.959 52.8 161.0 57.5 56.0 121.1 45.4 20.4 64 68 A V < + 0 0 5 -5,-2.9 -1,-0.2 126,-0.2 -2,-0.1 -0.940 14.9 138.3-111.0 121.4 118.2 42.9 20.6 65 69 A E S S+ 0 0 166 -2,-0.5 -1,-0.1 3,-0.1 -5,-0.0 0.589 79.4 37.4-123.8 -50.0 117.1 41.6 23.9 66 70 A K S S+ 0 0 172 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.769 114.7 57.2 -77.8 -27.8 113.3 41.6 23.8 67 71 A G S S- 0 0 1 151,-0.1 2,-0.4 -8,-0.1 151,-0.2 -0.149 84.6-105.8 -92.7-169.1 113.0 40.5 20.2 68 72 A E E -B 217 0B 62 149,-2.5 149,-2.6 -2,-0.0 2,-0.4 -0.952 17.7-152.1-122.8 142.3 114.3 37.5 18.2 69 73 A V E -B 216 0B 0 -2,-0.4 2,-0.3 147,-0.2 147,-0.2 -0.931 19.7-173.9-112.2 135.5 117.2 37.3 15.7 70 74 A L E -B 215 0B 3 145,-3.0 145,-2.4 -2,-0.4 2,-0.5 -0.948 23.2-141.8-132.1 151.9 117.0 34.6 13.0 71 75 A L E -B 214 0B 3 -2,-0.3 143,-0.2 143,-0.2 -16,-0.0 -0.954 27.9-165.3-109.5 127.7 119.3 33.3 10.2 72 76 A V E -B 213 0B 2 141,-3.0 141,-2.5 -2,-0.5 2,-1.9 -0.946 26.1-127.5-123.5 136.4 117.3 32.5 7.0 73 77 A P S S+ 0 0 2 0, 0.0 377,-0.5 0, 0.0 2,-0.3 -0.561 82.6 67.7 -79.2 82.1 118.3 30.5 3.9 74 78 A S S S- 0 0 0 -2,-1.9 137,-0.2 137,-0.3 375,-0.2 -0.946 90.3 -82.6-175.1 177.4 117.4 33.1 1.3 75 79 A S >> - 0 0 3 373,-0.5 3,-2.0 -2,-0.3 4,-0.5 -0.448 59.2 -88.9 -88.4 173.6 118.5 36.5 0.1 76 80 A G H >> S+ 0 0 1 1,-0.3 4,-1.2 136,-0.2 3,-1.2 0.819 124.2 66.4 -53.6 -35.3 117.3 39.6 2.1 77 81 A T H 3> S+ 0 0 12 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.729 87.7 71.2 -60.8 -21.4 114.2 39.9 -0.0 78 82 A G H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.920 101.8 41.9 -61.8 -41.8 113.0 36.6 1.5 79 83 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.8 0.915 111.8 56.8 -64.4 -43.0 108.3 38.9 1.8 82 86 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.4 0.874 98.9 60.0 -56.5 -40.4 108.1 37.2 5.2 83 87 A S H 3X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.843 110.5 41.9 -58.5 -33.8 107.3 40.6 6.9 84 88 A I H - 0 0 45 -2,-0.4 3,-2.8 1,-0.1 2,-0.1 -0.187 47.4 -84.3 -59.0 151.4 96.3 40.9 7.5 90 94 A K T 3 S+ 0 0 81 1,-0.3 25,-0.2 25,-0.1 -1,-0.1 -0.377 120.6 9.1 -58.1 127.9 95.2 39.7 4.1 91 95 A G T 3 S+ 0 0 32 23,-1.9 -1,-0.3 1,-0.2 24,-0.2 0.431 100.5 143.7 79.3 -3.3 94.1 42.7 2.1 92 96 A G < - 0 0 6 -3,-2.8 24,-3.2 22,-0.1 2,-0.3 -0.242 51.0-108.8 -66.9 159.7 95.5 44.9 4.9 93 97 A K E -c 116 0B 64 49,-0.5 51,-3.0 22,-0.2 52,-0.9 -0.732 26.5-167.0 -98.4 141.6 97.2 48.2 4.0 94 98 A V E -cd 117 145B 0 22,-2.9 24,-3.4 -2,-0.3 2,-1.0 -0.987 19.5-137.5-126.4 129.9 100.9 49.1 4.3 95 99 A L E -cd 118 146B 1 50,-2.7 52,-2.3 -2,-0.4 2,-0.6 -0.772 26.8-164.8 -88.0 104.1 102.3 52.5 4.1 96 100 A V E -cd 119 147B 0 22,-2.0 24,-2.2 -2,-1.0 2,-0.5 -0.820 6.8-152.9 -95.6 119.0 105.3 52.0 1.8 97 101 A T E -c 120 0B 1 50,-1.4 2,-0.5 -2,-0.6 52,-0.2 -0.793 14.7-166.4 -91.7 129.1 107.9 54.8 1.9 98 102 A I E +c 121 0B 1 22,-2.4 24,-2.7 -2,-0.5 3,-0.1 -0.959 32.7 148.1-124.6 119.5 109.8 55.0 -1.4 99 103 A I S S- 0 0 0 -2,-0.5 26,-0.7 22,-0.2 2,-0.3 0.211 76.3 -6.5-125.4 8.6 113.0 57.0 -2.0 100 104 A G S >> S- 0 0 6 24,-0.1 4,-1.4 25,-0.1 3,-0.8 -0.972 95.4 -54.4-176.8-170.7 114.5 54.6 -4.6 101 105 A A H 3> S+ 0 0 16 -2,-0.3 4,-1.4 1,-0.2 240,-0.1 0.817 124.4 51.1 -57.1 -38.1 114.4 51.3 -6.4 102 106 A F H 3> S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.708 103.2 57.5 -79.0 -17.1 114.2 49.1 -3.3 103 107 A G H <> S+ 0 0 0 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.867 107.3 51.3 -74.2 -35.8 111.3 51.0 -1.9 104 108 A K H X S+ 0 0 81 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.864 106.1 54.1 -66.5 -36.2 109.6 50.1 -5.1 105 109 A R H X S+ 0 0 19 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.912 104.4 53.6 -65.4 -40.7 110.5 46.5 -4.6 106 110 A Y H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.909 107.5 52.8 -60.0 -38.9 108.9 46.5 -1.1 107 111 A K H X S+ 0 0 64 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.915 109.2 48.2 -60.6 -44.1 105.7 47.8 -2.8 108 112 A E H X S+ 0 0 95 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.883 111.5 50.5 -64.2 -38.7 105.8 45.0 -5.3 109 113 A V H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.886 111.2 49.1 -66.6 -38.9 106.3 42.5 -2.5 110 114 A V H <>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.2 3,-0.5 0.969 117.2 39.7 -64.0 -52.9 103.4 44.0 -0.6 111 115 A E H ><5S+ 0 0 92 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.895 111.2 54.9 -66.6 -42.3 101.0 43.9 -3.6 112 116 A S H 3<5S+ 0 0 32 -4,-2.8 495,-2.2 1,-0.3 -1,-0.2 0.727 105.5 56.5 -65.7 -20.1 102.1 40.5 -5.0 113 117 A N T 3<5S- 0 0 0 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.146 125.8 -96.6 -97.7 19.3 101.3 38.9 -1.6 114 118 A G T < 5S+ 0 0 19 -3,-1.7 -23,-1.9 1,-0.3 2,-0.3 0.701 86.0 118.6 78.9 19.4 97.7 40.1 -1.5 115 119 A R < - 0 0 12 -5,-2.0 2,-0.4 -25,-0.2 -1,-0.3 -0.731 62.0-114.1-113.1 166.4 98.2 43.2 0.6 116 120 A K E -c 93 0B 120 -24,-3.2 -22,-2.9 -2,-0.3 2,-0.5 -0.836 21.6-148.5-104.2 137.9 97.5 46.9 -0.2 117 121 A A E -c 94 0B 22 -2,-0.4 2,-0.6 -24,-0.2 -22,-0.2 -0.910 8.0-167.4-110.9 124.4 100.2 49.5 -0.6 118 122 A V E -c 95 0B 26 -24,-3.4 -22,-2.0 -2,-0.5 2,-0.3 -0.947 27.2-142.3-105.7 117.0 99.7 53.2 0.3 119 123 A V E -c 96 0B 56 -2,-0.6 2,-0.5 -24,-0.2 -22,-0.2 -0.635 29.5-178.8 -95.1 140.1 102.7 55.1 -1.1 120 124 A L E -c 97 0B 30 -24,-2.2 -22,-2.4 -2,-0.3 2,-0.3 -0.911 30.5-178.9-127.1 95.8 104.7 58.0 0.2 121 125 A E E -c 98 0B 108 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.799 15.6-170.5-110.2 146.6 107.3 58.6 -2.5 122 126 A Y - 0 0 36 -24,-2.7 3,-0.1 -2,-0.3 6,-0.1 -0.806 35.8 -91.8-123.8 165.2 110.2 61.0 -3.0 123 127 A E > - 0 0 133 -2,-0.3 3,-2.2 1,-0.1 -1,-0.0 -0.489 60.8 -83.9 -74.7 146.0 112.4 61.9 -5.9 124 128 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 -0.253 118.9 34.6 -51.9 132.4 115.7 59.9 -6.1 125 129 A G T 3 S+ 0 0 3 -26,-0.7 178,-2.3 1,-0.4 2,-0.2 0.106 96.1 103.3 108.5 -21.8 118.2 61.5 -3.8 126 130 A K < - 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