==== 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 15-OCT-03 1V2F . COMPND 2 MOLECULE: GLUTAMINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI . 735 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 50 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 3 1 1 3 1 0 2 5 3 4 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 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 . 2 5 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 1 A M 0 0 74 0, 0.0 2,-0.3 0, 0.0 554,-0.1 0.000 360.0 360.0 360.0 143.1 65.2 11.3 4.3 2 2 A R - 0 0 146 465,-0.1 2,-0.1 607,-0.0 607,-0.0 -0.985 360.0 -97.3-158.2 156.4 65.7 13.7 7.2 3 3 A L - 0 0 23 -2,-0.3 464,-0.2 1,-0.1 463,-0.1 -0.388 52.7 -87.5 -76.0 155.9 67.7 14.1 10.4 4 4 A H > - 0 0 27 462,-2.7 3,-2.4 1,-0.1 -1,-0.1 -0.320 35.0-117.1 -62.8 143.5 66.4 13.2 13.8 5 5 A P G > S+ 0 0 55 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.737 110.2 76.3 -52.4 -24.7 64.4 15.9 15.6 6 6 A R G > S+ 0 0 31 1,-0.3 3,-1.7 2,-0.1 4,-0.1 0.802 78.1 72.1 -58.2 -30.1 67.1 15.8 18.2 7 7 A T G X + 0 0 8 -3,-2.4 3,-1.0 1,-0.3 -1,-0.3 0.362 68.9 91.9 -71.0 8.2 69.4 17.7 15.9 8 8 A E G < S+ 0 0 125 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.693 82.6 57.1 -74.2 -16.0 67.3 20.8 16.5 9 9 A A G < S+ 0 0 19 -3,-1.7 2,-1.7 1,-0.2 -1,-0.2 0.540 81.0 95.3 -88.0 -7.8 69.8 21.5 19.3 10 10 A A < + 0 0 3 -3,-1.0 2,-0.4 -4,-0.1 605,-0.3 -0.334 52.3 143.1 -82.3 56.6 72.7 21.4 16.8 11 11 A K - 0 0 145 -2,-1.7 3,-0.1 604,-0.2 601,-0.0 -0.810 62.2 -97.0 -99.6 136.4 72.9 25.1 16.2 12 12 A E - 0 0 129 -2,-0.4 603,-0.1 1,-0.1 -1,-0.1 -0.272 46.6-112.7 -52.3 125.0 76.2 26.8 15.7 13 13 A S > - 0 0 5 1,-0.1 4,-1.4 602,-0.1 5,-0.1 -0.309 13.7-129.9 -61.2 141.8 77.3 28.3 19.1 14 14 A I H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.753 100.6 66.9 -64.9 -24.8 77.5 32.1 19.3 15 15 A F H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 17,-0.5 0.964 106.8 32.9 -66.2 -56.2 81.0 31.9 20.7 16 16 A P H > S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.829 116.9 59.1 -71.6 -25.6 82.9 30.5 17.7 17 17 A R H X S+ 0 0 114 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.918 105.1 48.1 -65.7 -43.9 80.6 32.4 15.4 18 18 A M H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.871 108.3 56.6 -63.4 -36.5 81.5 35.7 16.9 19 19 A S H X S+ 0 0 8 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.892 108.6 45.5 -62.7 -39.7 85.2 34.7 16.6 20 20 A G H X S+ 0 0 34 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.895 112.5 51.4 -69.9 -38.6 84.8 34.2 12.9 21 21 A L H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 109.1 51.8 -63.5 -41.1 82.9 37.5 12.6 22 22 A A H X>S+ 0 0 2 -4,-2.9 5,-2.2 2,-0.2 4,-0.8 0.891 109.5 47.7 -63.8 -41.5 85.7 39.2 14.5 23 23 A Q H <5S+ 0 0 159 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.907 113.2 49.3 -65.9 -42.0 88.5 37.9 12.2 24 24 A R H <5S+ 0 0 190 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 116.3 41.7 -65.0 -37.7 86.5 38.9 9.1 25 25 A L H <5S- 0 0 30 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.476 106.3-121.1 -90.5 -3.4 85.8 42.4 10.4 26 26 A G T <5 + 0 0 53 -4,-0.8 2,-0.2 -3,-0.5 -3,-0.2 0.856 61.0 152.2 66.2 34.1 89.3 43.1 11.8 27 27 A A < - 0 0 13 -5,-2.2 2,-0.4 -6,-0.2 301,-0.3 -0.652 55.8-101.4 -98.3 153.2 87.8 43.6 15.2 28 28 A V E -a 328 0A 11 299,-2.5 301,-2.9 -2,-0.2 2,-1.0 -0.600 40.1-132.3 -71.5 127.5 89.5 43.1 18.6 29 29 A N E +a 329 0A 21 -2,-0.4 301,-0.1 299,-0.2 -1,-0.1 -0.710 47.6 148.7 -91.0 98.5 88.2 39.8 19.9 30 30 A L + 0 0 0 299,-1.7 319,-1.5 -2,-1.0 301,-0.3 -0.034 57.5 79.4-112.8 29.3 87.0 40.0 23.5 31 31 A G S S+ 0 0 0 299,-0.2 300,-0.2 1,-0.2 -16,-0.1 0.726 77.5 43.8 -98.5-100.4 84.3 37.4 23.1 32 32 A Q S S- 0 0 15 -17,-0.5 2,-0.9 -18,-0.1 -1,-0.2 -0.176 90.7-110.0 -49.2 138.8 85.0 33.7 23.1 33 33 A G + 0 0 8 -3,-0.1 -1,-0.1 317,-0.0 393,-0.1 -0.641 64.9 118.9 -86.9 102.0 87.4 32.8 25.9 34 34 A F - 0 0 43 -2,-0.9 391,-0.1 317,-0.1 317,-0.1 -0.943 61.3-102.2-156.8 134.6 90.9 31.8 24.8 35 35 A P - 0 0 2 0, 0.0 317,-0.2 0, 0.0 390,-0.1 -0.212 12.3-145.3 -58.6 144.6 94.3 33.3 25.6 36 36 A S S S+ 0 0 46 315,-1.0 316,-0.1 2,-0.1 389,-0.1 0.668 83.9 71.2 -80.5 -22.9 96.2 35.5 22.9 37 37 A N S S- 0 0 50 314,-0.2 384,-0.1 1,-0.1 385,-0.0 -0.472 90.1-107.6 -91.8 164.5 99.5 34.1 24.2 38 38 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 188,-0.1 -0.408 46.3 -86.1 -85.2 168.6 100.8 30.6 23.8 39 39 A P - 0 0 5 0, 0.0 186,-0.1 0, 0.0 187,-0.1 -0.182 61.0 -73.5 -68.7 169.7 101.0 28.1 26.7 40 40 A P >> - 0 0 14 0, 0.0 4,-1.7 0, 0.0 3,-1.4 -0.303 41.3-117.2 -63.7 147.7 104.0 28.1 29.1 41 41 A P H 3> S+ 0 0 92 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.833 110.9 62.5 -53.4 -37.9 107.3 26.6 27.8 42 42 A F H 3> S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 227,-0.1 0.800 106.8 45.6 -63.1 -25.4 107.3 23.8 30.4 43 43 A L H <> S+ 0 0 1 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.908 112.2 49.8 -80.7 -45.1 104.1 22.4 28.9 44 44 A L H X S+ 0 0 24 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.939 113.0 47.2 -58.3 -47.0 105.3 22.8 25.3 45 45 A E H X S+ 0 0 90 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.881 109.2 54.2 -62.4 -39.2 108.6 21.0 26.1 46 46 A A H X S+ 0 0 1 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.2 0.905 110.6 46.6 -62.5 -39.1 106.7 18.3 27.9 47 47 A V H >X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 3,-0.5 0.906 109.4 53.0 -69.5 -41.8 104.5 17.7 24.8 48 48 A R H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 106.9 54.3 -56.8 -41.9 107.6 17.7 22.5 49 49 A R H 3< S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 108.1 49.6 -62.3 -30.8 109.1 15.0 24.7 50 50 A A H XX S+ 0 0 2 -4,-1.0 4,-2.8 -3,-0.5 3,-1.8 0.781 87.9 96.4 -81.4 -29.6 106.0 12.8 24.3 51 51 A L T 3< S+ 0 0 6 -4,-1.7 4,-0.1 1,-0.3 362,-0.0 -0.424 89.8 23.0 -64.2 130.4 105.8 13.0 20.5 52 52 A G T 34 S+ 0 0 28 -2,-0.2 -1,-0.3 354,-0.1 3,-0.1 0.148 128.1 46.7 100.3 -21.0 107.5 10.0 19.0 53 53 A R T <4 S+ 0 0 159 -3,-1.8 2,-0.3 1,-0.1 3,-0.2 0.674 113.8 36.3-122.2 -33.4 107.1 7.8 22.0 54 54 A Q S < S+ 0 0 60 -4,-2.8 207,-0.2 1,-0.1 -1,-0.1 -0.622 74.0 119.2-124.0 73.1 103.5 8.1 23.3 55 55 A D + 0 0 2 -2,-0.3 542,-2.3 202,-0.2 202,-0.2 0.572 53.1 83.2-110.6 -13.9 101.4 8.5 20.2 56 56 A Q S S- 0 0 26 540,-0.2 347,-0.1 -3,-0.2 201,-0.0 -0.306 91.9 -51.0 -91.4 173.5 99.1 5.5 20.4 57 57 A Y - 0 0 49 -2,-0.1 -1,-0.2 1,-0.1 540,-0.2 0.010 49.1-154.9 -41.8 140.0 95.8 4.8 22.2 58 58 A A - 0 0 5 197,-0.2 5,-0.1 -3,-0.1 -1,-0.1 -0.761 37.9 -82.3-111.6 160.6 95.6 5.6 25.9 59 59 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 196,-0.3 -0.390 40.8-117.2 -65.2 145.5 93.2 3.8 28.2 60 60 A P T 3 S+ 0 0 9 0, 0.0 195,-0.3 0, 0.0 23,-0.1 0.885 117.0 53.9 -46.3 -46.8 89.7 5.4 28.1 61 61 A A T 3 S- 0 0 18 1,-0.2 22,-3.1 21,-0.1 2,-0.2 0.772 124.8 -96.3 -62.0 -26.5 90.0 6.3 31.8 62 62 A G < - 0 0 2 -3,-1.5 -1,-0.2 20,-0.2 195,-0.0 -0.552 47.1 -46.8 131.3 165.1 93.2 8.1 30.9 63 63 A L >> - 0 0 17 -2,-0.2 4,-2.1 1,-0.1 3,-0.8 -0.492 54.5-125.5 -65.0 133.8 97.0 7.8 30.8 64 64 A P H 3> S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.899 108.5 53.2 -48.1 -47.4 98.2 6.4 34.2 65 65 A A H 3> S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.832 108.2 49.7 -60.3 -35.4 100.6 9.3 34.8 66 66 A L H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.917 110.6 49.7 -71.3 -41.8 97.8 11.9 34.3 67 67 A R H X S+ 0 0 53 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.915 112.8 47.3 -62.6 -41.5 95.4 10.1 36.7 68 68 A E H X S+ 0 0 117 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.905 110.6 51.3 -67.1 -40.3 98.1 9.9 39.3 69 69 A A H X S+ 0 0 7 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.888 115.0 43.0 -63.8 -39.2 99.1 13.6 38.9 70 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.908 109.9 56.4 -73.2 -41.5 95.5 14.7 39.3 71 71 A A H X>S+ 0 0 5 -4,-2.8 5,-2.0 1,-0.2 4,-1.1 0.901 106.3 51.5 -56.1 -42.1 94.9 12.3 42.2 72 72 A E H <5S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 110.2 48.3 -63.7 -38.8 97.8 13.9 44.1 73 73 A E H <5S+ 0 0 39 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 119.9 37.4 -69.1 -38.7 96.3 17.4 43.5 74 74 A F H <5S- 0 0 8 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.467 106.0-125.7 -92.8 -3.7 92.9 16.4 44.7 75 75 A A T <5S+ 0 0 90 -4,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.938 71.2 113.3 58.4 49.5 94.1 14.0 47.4 76 76 A V S - 0 0 75 -2,-0.2 3,-2.1 -3,-0.1 4,-0.1 -0.647 40.2-107.9 -93.9 157.1 93.1 7.7 44.6 78 78 A P G > S+ 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.805 114.0 64.6 -50.0 -36.1 93.7 7.3 40.8 79 79 A E G 3 S+ 0 0 99 1,-0.3 162,-0.1 3,-0.0 -11,-0.0 0.554 92.4 61.8 -71.2 -5.1 90.5 5.3 40.3 80 80 A S G < S+ 0 0 4 -3,-2.1 156,-1.9 -13,-0.1 2,-0.4 0.323 94.3 80.0-100.6 12.0 88.4 8.3 41.3 81 81 A V E < -B 235 0B 0 -3,-1.7 2,-0.4 154,-0.2 154,-0.2 -0.963 55.9-175.7-121.0 128.2 89.7 10.3 38.3 82 82 A V E -B 234 0B 2 152,-2.2 152,-2.0 -2,-0.4 2,-0.6 -0.985 18.2-140.1-124.1 131.0 88.6 10.0 34.7 83 83 A V E -B 233 0B 0 -22,-3.1 172,-0.3 -2,-0.4 150,-0.3 -0.794 23.8-175.8 -95.5 125.0 90.3 11.9 31.8 84 84 A T E -B 232 0B 0 148,-1.9 148,-2.9 -2,-0.6 2,-2.2 -0.687 41.8 -96.1-113.5 167.4 88.0 13.3 29.2 85 85 A S S > S- 0 0 1 -2,-0.2 4,-0.5 146,-0.2 146,-0.3 -0.503 97.9 -37.0 -81.7 71.3 88.5 15.1 25.9 86 86 A G H >> S- 0 0 0 -2,-2.2 4,-1.7 2,-0.2 3,-0.6 0.032 75.3 -83.0 91.8 156.1 88.0 18.5 27.5 87 87 A A H 3> S+ 0 0 8 144,-0.3 4,-2.8 1,-0.2 5,-0.2 0.788 126.2 71.0 -63.9 -24.1 85.7 19.6 30.3 88 88 A T H 3> S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 102.1 40.2 -57.1 -46.9 83.1 19.9 27.5 89 89 A E H - 0 0 0 -2,-0.3 3,-2.3 23,-0.2 25,-0.3 -0.763 55.4 -21.6-151.9-163.1 67.0 11.3 31.5 101 101 A P T 3 S+ 0 0 97 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.297 129.5 20.1 -55.6 130.8 63.3 11.6 30.5 102 102 A G T 3 S+ 0 0 56 21,-0.5 2,-0.2 1,-0.4 22,-0.1 0.225 103.8 109.7 93.9 -15.1 61.2 12.6 33.5 103 103 A D < - 0 0 20 -3,-2.3 22,-2.4 20,-0.2 -1,-0.4 -0.580 55.0-146.6 -93.9 157.5 64.2 13.9 35.5 104 104 A E E -cd 125 153B 6 48,-2.1 50,-2.7 -2,-0.2 51,-1.3 -0.944 7.1-164.8-125.2 146.7 65.0 17.5 36.3 105 105 A V E -cd 126 155B 0 20,-2.1 22,-2.4 -2,-0.3 2,-0.4 -0.998 18.1-134.7-130.8 128.5 68.3 19.3 36.6 106 106 A V E -cd 127 156B 0 49,-2.4 51,-2.7 -2,-0.4 2,-0.4 -0.693 25.1-177.0 -85.7 132.9 68.8 22.7 38.2 107 107 A V E -cd 128 157B 1 20,-1.9 22,-1.9 -2,-0.4 2,-0.2 -0.996 21.8-128.3-130.8 133.9 70.9 25.2 36.3 108 108 A L E -c 129 0B 10 49,-0.7 22,-0.2 -2,-0.4 20,-0.1 -0.586 34.0-106.1 -83.4 144.8 71.9 28.7 37.4 109 109 A E E S+c 130 0B 8 20,-1.9 22,-2.9 -2,-0.2 2,-0.1 -0.952 103.3 49.3-118.0 135.0 71.3 31.6 35.1 110 110 A P S S- 0 0 0 0, 0.0 55,-0.2 0, 0.0 2,-0.2 0.442 94.1-172.1 -64.3 142.9 73.3 33.2 33.5 111 111 A F - 0 0 19 225,-2.2 2,-0.2 -2,-0.1 -2,-0.1 -0.631 26.3 -98.6-111.9 167.5 74.6 29.8 32.4 112 112 A F > - 0 0 37 -2,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.570 45.0-104.1 -82.8 148.1 77.6 28.4 30.4 113 113 A D T 3 S+ 0 0 28 1,-0.2 -1,-0.1 -2,-0.2 -99,-0.1 0.687 112.1 44.4 -44.2 -36.5 77.0 27.6 26.7 114 114 A V T 3> S+ 0 0 3 1,-0.1 4,-2.2 2,-0.1 5,-0.3 0.607 88.4 85.3 -92.7 -10.6 76.8 23.7 26.9 115 115 A Y H <> S+ 0 0 6 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 0.959 94.6 37.8 -56.6 -59.8 74.5 23.2 30.0 116 116 A L H > S+ 0 0 33 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.913 116.5 51.0 -60.9 -46.4 71.1 23.5 28.4 117 117 A P H > S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.915 112.7 47.3 -58.7 -41.4 71.9 21.7 25.2 118 118 A D H X S+ 0 0 1 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.880 111.5 50.7 -66.6 -39.0 73.5 18.8 27.2 119 119 A A H ><>S+ 0 0 1 -4,-2.2 5,-2.0 -5,-0.3 3,-0.9 0.964 113.3 46.2 -61.9 -49.9 70.4 18.6 29.4 120 120 A F H ><5S+ 0 0 106 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.898 108.7 53.8 -58.8 -45.3 68.2 18.5 26.4 121 121 A L H 3<5S+ 0 0 9 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.674 106.1 54.9 -65.7 -16.0 70.2 15.9 24.6 122 122 A A T <<5S- 0 0 1 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.455 115.4-119.6 -93.3 -3.1 69.9 13.8 27.8 123 123 A G T < 5S+ 0 0 40 -3,-1.9 -21,-0.5 1,-0.3 -3,-0.2 0.608 72.0 129.9 75.4 11.9 66.1 14.1 27.5 124 124 A A < - 0 0 13 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.505 58.4-120.0 -94.5 165.1 66.0 15.8 30.9 125 125 A K E -c 104 0B 123 -22,-2.4 -20,-2.1 -25,-0.3 2,-0.4 -0.877 21.4-143.9-107.0 137.7 64.2 19.1 31.7 126 126 A A E -c 105 0B 30 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.860 4.9-156.6-104.4 134.5 66.2 22.0 33.1 127 127 A R E -c 106 0B 70 -22,-2.4 -20,-1.9 -2,-0.4 2,-0.3 -0.939 17.6-142.6-111.5 116.8 64.9 24.3 35.8 128 128 A L E -c 107 0B 49 -2,-0.6 2,-0.5 -22,-0.2 -20,-0.2 -0.557 14.9-168.3 -84.4 139.7 66.5 27.7 35.8 129 129 A V E -c 108 0B 8 -22,-1.9 -20,-1.9 -2,-0.3 2,-0.3 -0.911 18.9-148.4-124.5 98.7 67.3 29.8 38.9 130 130 A R E -c 109 0B 89 -2,-0.5 11,-0.2 -22,-0.2 2,-0.1 -0.533 13.0-130.0 -73.3 127.4 68.3 33.3 37.9 131 131 A L - 0 0 5 -22,-2.9 2,-0.3 -2,-0.3 9,-0.2 -0.428 29.9-103.7 -72.0 150.8 70.8 35.0 40.1 132 132 A D E -H 139 0C 72 7,-2.3 7,-2.2 -2,-0.1 2,-0.8 -0.601 25.4-150.4 -79.6 133.3 69.9 38.5 41.3 133 133 A L E +H 138 0C 54 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 -0.883 26.5 172.4-105.8 103.0 71.7 41.3 39.6 134 134 A T - 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