==== 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 1V2E . 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) . 26939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 7.2 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 . 1 0.1 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 . 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 . 45 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 1 1 2 1 0 3 2 7 0 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 3 1 1 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 3 3 4 1 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 69 0, 0.0 2,-0.3 0, 0.0 554,-0.1 0.000 360.0 360.0 360.0 119.1 42.3 50.4 36.6 2 2 A R - 0 0 157 465,-0.1 607,-0.0 1,-0.0 0, 0.0 -0.935 360.0-100.9-127.4 151.2 44.6 49.3 33.8 3 3 A L - 0 0 22 -2,-0.3 464,-0.2 1,-0.1 463,-0.1 -0.214 51.6 -86.1 -64.0 160.0 45.8 51.2 30.7 4 4 A H > - 0 0 23 462,-2.6 3,-2.0 1,-0.1 -1,-0.1 -0.419 39.0-115.7 -66.5 142.9 44.1 50.5 27.4 5 5 A P G > S+ 0 0 83 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.771 109.7 75.6 -50.2 -29.5 45.6 47.5 25.5 6 6 A R G > S+ 0 0 33 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.852 79.5 71.8 -51.8 -37.6 46.8 49.9 22.8 7 7 A T G X S+ 0 0 10 -3,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.351 70.2 91.6 -63.9 9.4 49.5 51.1 25.1 8 8 A E G < S+ 0 0 144 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.676 80.5 58.9 -77.8 -13.8 51.2 47.8 24.5 9 9 A A G < S+ 0 0 14 -3,-2.0 2,-1.8 1,-0.1 -1,-0.2 0.634 79.5 96.5 -85.8 -15.7 53.0 49.5 21.7 10 10 A A < + 0 0 2 -3,-0.6 2,-0.3 -4,-0.2 605,-0.3 -0.533 51.1 142.6 -78.6 79.6 54.5 52.1 24.0 11 11 A K - 0 0 135 -2,-1.8 3,-0.1 604,-0.3 2,-0.1 -0.914 62.4 -88.6-118.2 145.3 57.9 50.5 24.6 12 12 A E - 0 0 123 -2,-0.3 603,-0.1 1,-0.1 600,-0.0 -0.313 49.8-114.4 -56.3 123.6 61.2 52.5 25.0 13 13 A S > - 0 0 3 1,-0.1 4,-1.4 -2,-0.1 5,-0.1 -0.220 17.6-123.6 -55.9 148.2 62.7 52.9 21.5 14 14 A I H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.885 105.9 62.5 -63.1 -37.5 66.0 51.0 21.1 15 15 A F H > S+ 0 0 14 1,-0.2 4,-1.3 2,-0.2 17,-0.4 0.939 108.4 35.7 -56.4 -58.6 67.7 54.3 20.1 16 16 A P H > S+ 0 0 13 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.810 114.7 60.0 -69.2 -24.0 67.3 56.3 23.3 17 17 A R H X S+ 0 0 120 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.939 107.0 43.5 -67.0 -46.2 67.7 53.1 25.4 18 18 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.786 107.2 61.8 -69.4 -27.1 71.3 52.4 24.0 19 19 A S H X S+ 0 0 17 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.860 107.4 44.0 -66.8 -34.6 72.2 56.1 24.4 20 20 A G H X S+ 0 0 35 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.893 110.7 53.7 -75.5 -40.3 71.6 55.8 28.1 21 21 A L H X S+ 0 0 24 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.879 108.6 52.5 -60.2 -36.8 73.4 52.6 28.3 22 22 A A H X>S+ 0 0 2 -4,-2.1 5,-2.1 2,-0.2 4,-1.2 0.900 108.0 46.6 -68.3 -44.7 76.4 54.2 26.6 23 23 A Q H ><5S+ 0 0 169 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.944 113.3 51.5 -61.7 -48.0 76.7 57.3 28.9 24 24 A R H 3<5S+ 0 0 199 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.8 39.1 -55.6 -40.7 76.5 54.9 31.9 25 25 A L H 3<5S- 0 0 43 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.515 106.6-120.8 -90.5 -6.4 79.2 52.7 30.5 26 26 A G T <<5 + 0 0 43 -4,-1.2 -3,-0.2 -3,-0.7 2,-0.1 0.770 61.6 154.0 72.1 25.2 81.5 55.4 29.2 27 27 A A < - 0 0 16 -5,-2.1 2,-0.5 -6,-0.2 301,-0.3 -0.439 53.8-101.9 -87.1 158.9 81.1 53.9 25.7 28 28 A V E -a 328 0A 10 299,-2.5 301,-3.3 -2,-0.1 2,-1.0 -0.706 37.4-132.1 -80.4 124.7 81.5 55.6 22.4 29 29 A N E +a 329 0A 21 -2,-0.5 301,-0.1 299,-0.2 -1,-0.1 -0.679 48.5 147.3 -85.4 99.6 78.0 56.2 21.1 30 30 A L + 0 0 0 299,-1.3 319,-1.1 -2,-1.0 301,-0.3 0.006 60.3 77.3-114.5 25.0 77.8 55.1 17.5 31 31 A G S S+ 0 0 0 299,-0.2 300,-0.2 1,-0.2 -16,-0.1 0.796 79.0 44.9 -97.7 -93.6 74.1 54.1 17.9 32 32 A Q S S- 0 0 14 -17,-0.4 2,-0.6 -18,-0.1 -1,-0.2 -0.333 88.4-117.1 -57.9 130.4 71.4 56.7 18.0 33 33 A G + 0 0 6 -3,-0.1 393,-0.1 -2,-0.1 -1,-0.1 -0.583 60.8 118.7 -82.2 117.7 71.9 59.1 15.2 34 34 A F - 0 0 42 -2,-0.6 391,-0.1 317,-0.1 317,-0.1 -0.823 63.8 -98.7-169.8 129.3 72.5 62.8 16.0 35 35 A P - 0 0 2 0, 0.0 317,-0.2 0, 0.0 192,-0.1 -0.097 15.9-142.9 -51.3 149.2 75.6 64.9 15.2 36 36 A S S S+ 0 0 47 315,-1.1 316,-0.1 2,-0.1 389,-0.0 0.567 84.0 74.1 -88.6 -12.7 78.3 65.4 17.9 37 37 A N S S- 0 0 51 314,-0.3 384,-0.1 1,-0.1 385,-0.0 -0.574 90.5-107.6 -96.9 162.9 78.8 68.9 16.6 38 38 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 188,-0.1 -0.384 48.0 -87.1 -81.8 167.6 76.4 71.9 17.2 39 39 A P - 0 0 4 0, 0.0 186,-0.1 0, 0.0 5,-0.1 -0.304 60.9 -71.7 -72.2 165.1 74.4 73.1 14.2 40 40 A P >> - 0 0 16 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.151 43.2-115.1 -55.0 145.6 75.8 75.8 11.8 41 41 A P H 3> S+ 0 0 95 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.838 111.7 61.2 -52.0 -38.5 76.2 79.4 13.0 42 42 A F H 3> S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 224,-0.1 0.846 106.3 46.8 -62.9 -28.9 73.6 80.8 10.6 43 43 A L H <> S+ 0 0 1 -3,-1.3 4,-2.3 2,-0.2 5,-0.2 0.952 112.7 48.8 -74.5 -49.1 70.9 78.6 12.1 44 44 A L H X S+ 0 0 21 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.901 114.4 45.4 -55.9 -43.5 71.8 79.5 15.6 45 45 A E H X S+ 0 0 89 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.869 110.4 54.0 -68.8 -37.6 71.9 83.2 14.8 46 46 A A H X S+ 0 0 0 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.2 0.887 111.6 45.6 -64.3 -35.2 68.6 83.0 12.9 47 47 A V H >X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 3,-0.8 0.916 110.7 52.6 -72.1 -42.6 67.1 81.4 16.0 48 48 A R H 3< S+ 0 0 96 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.875 106.4 54.4 -56.8 -41.5 68.6 84.0 18.4 49 49 A R H 3< S+ 0 0 121 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.728 107.3 52.0 -66.6 -23.6 67.1 86.7 16.2 50 50 A A H XX S+ 0 0 2 -3,-0.8 3,-1.5 -4,-0.6 4,-1.3 0.736 85.9 98.9 -87.4 -24.9 63.7 85.1 16.6 51 51 A L T 3< S+ 0 0 9 -4,-1.3 4,-0.1 -3,-0.3 362,-0.0 -0.409 87.9 20.2 -67.6 138.3 63.6 84.9 20.4 52 52 A G T 34 S+ 0 0 26 -2,-0.1 -1,-0.3 354,-0.1 -2,-0.1 0.531 127.5 51.7 83.3 6.4 61.8 87.7 22.1 53 53 A R T <4 S+ 0 0 161 -3,-1.5 -2,-0.2 353,-0.1 -3,-0.1 0.406 113.5 32.2-148.7 -9.2 59.8 88.5 19.0 54 54 A Q S < S+ 0 0 65 -4,-1.3 207,-0.2 1,-0.0 -4,-0.1 -0.358 76.7 121.6-150.4 58.1 58.2 85.3 17.7 55 55 A D + 0 0 5 202,-0.2 542,-2.3 203,-0.1 543,-0.2 0.622 54.5 78.0 -97.7 -18.7 57.6 83.3 20.9 56 56 A Q S S- 0 0 25 540,-0.2 201,-0.1 1,-0.2 347,-0.1 -0.244 91.1 -47.9 -90.8 178.0 53.9 82.8 20.7 57 57 A Y - 0 0 51 1,-0.1 -1,-0.2 -2,-0.1 540,-0.2 0.237 46.9-152.2 -39.7 159.8 51.6 80.4 18.7 58 58 A A - 0 0 3 197,-0.1 5,-0.1 -3,-0.1 -1,-0.1 -0.970 37.2 -83.0-136.8 148.4 51.9 79.8 15.1 59 59 A P > - 0 0 66 0, 0.0 3,-2.4 0, 0.0 327,-0.0 -0.292 46.5-115.6 -51.5 135.0 49.2 78.7 12.6 60 60 A P T 3 S+ 0 0 11 0, 0.0 195,-0.3 0, 0.0 3,-0.1 0.817 117.3 55.1 -40.8 -39.5 48.9 74.9 13.0 61 61 A A T 3 S- 0 0 14 1,-0.2 22,-3.3 21,-0.1 2,-0.2 0.773 122.7 -96.2 -69.9 -25.7 50.1 74.6 9.3 62 62 A G < - 0 0 0 -3,-2.4 -1,-0.2 20,-0.2 195,-0.0 -0.633 48.9 -46.8 133.3 169.2 53.2 76.6 10.2 63 63 A L > - 0 0 14 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.521 52.7-126.3 -69.3 140.7 54.8 80.0 10.1 64 64 A P H > S+ 0 0 76 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.935 109.9 57.3 -53.7 -46.1 54.1 81.5 6.6 65 65 A A H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.876 107.3 47.4 -51.7 -42.9 57.8 82.2 6.2 66 66 A L H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.890 112.3 48.8 -68.7 -39.5 58.7 78.5 6.8 67 67 A R H X S+ 0 0 56 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.949 110.7 50.0 -66.0 -46.3 56.0 77.3 4.3 68 68 A E H X S+ 0 0 108 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.896 110.7 50.9 -57.5 -41.5 57.1 79.8 1.6 69 69 A A H X S+ 0 0 4 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.850 112.2 45.1 -66.9 -36.7 60.7 78.6 2.1 70 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.896 107.8 60.9 -73.1 -38.3 59.8 74.9 1.7 71 71 A A H X>S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 5,-1.6 0.921 104.5 47.5 -52.1 -50.7 57.6 75.8 -1.3 72 72 A E H <5S+ 0 0 112 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.932 110.7 50.6 -57.7 -51.6 60.6 77.2 -3.3 73 73 A E H <5S+ 0 0 34 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 121.0 34.8 -55.5 -41.6 62.8 74.2 -2.5 74 74 A F H <5S- 0 0 9 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.626 103.8-126.2 -90.4 -14.1 60.1 71.8 -3.6 75 75 A A T <5S+ 0 0 89 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.951 70.6 113.6 67.1 48.9 58.6 73.9 -6.4 76 76 A V S - 0 0 81 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.534 38.3-108.9 -90.8 161.7 52.7 76.3 -3.6 78 78 A P G > S+ 0 0 44 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.836 114.0 68.0 -57.7 -33.0 52.6 77.1 0.1 79 79 A E G 3 S+ 0 0 102 1,-0.3 -12,-0.0 3,-0.0 162,-0.0 0.720 92.4 60.7 -61.3 -21.0 49.2 75.4 0.5 80 80 A S G < S+ 0 0 4 -3,-1.6 156,-1.4 161,-0.1 2,-0.5 0.325 92.0 83.3 -91.2 11.8 50.8 72.0 -0.2 81 81 A V E < -B 235 0B 0 -3,-2.0 2,-0.5 154,-0.2 154,-0.2 -0.959 51.4-177.7-121.8 128.8 53.2 72.3 2.8 82 82 A V E -B 234 0B 1 152,-2.1 152,-2.3 -2,-0.5 2,-0.6 -0.984 18.8-142.8-124.0 121.9 52.3 71.4 6.4 83 83 A V E -B 233 0B 0 -22,-3.3 172,-0.4 -2,-0.5 150,-0.3 -0.759 23.2-173.1 -90.2 121.4 54.9 71.9 9.2 84 84 A T E -B 232 0B 0 148,-0.8 148,-3.1 -2,-0.6 2,-2.2 -0.580 41.1 -96.0-107.4 169.3 54.9 69.2 11.8 85 85 A S S S- 0 0 2 146,-0.2 4,-0.4 -2,-0.2 146,-0.3 -0.446 97.9 -39.0 -82.1 64.3 56.7 68.8 15.2 86 86 A G S > S- 0 0 0 -2,-2.2 4,-1.0 144,-0.2 3,-0.4 -0.099 73.8 -80.2 99.0 159.9 59.4 66.7 13.5 87 87 A A H > S+ 0 0 12 1,-0.2 4,-2.3 144,-0.2 5,-0.2 0.781 127.3 68.5 -66.4 -21.7 59.3 64.0 10.8 88 88 A T H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 102.0 41.7 -61.9 -44.7 58.2 61.8 13.7 89 89 A E H > S+ 0 0 0 -3,-0.4 4,-1.8 -4,-0.4 -1,-0.2 0.688 111.2 58.3 -76.1 -20.2 54.8 63.6 14.0 90 90 A A H X S+ 0 0 0 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.907 109.1 43.7 -74.0 -43.7 54.5 63.7 10.2 91 91 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.867 115.4 47.7 -69.4 -39.7 54.8 59.9 9.9 92 92 A Y H X S+ 0 0 6 -4,-1.8 4,-2.3 528,-0.3 -2,-0.2 0.976 115.8 43.1 -65.8 -54.6 52.4 59.2 12.8 93 93 A V H X S+ 0 0 1 -4,-1.8 4,-1.1 527,-0.2 -1,-0.2 0.726 112.5 56.6 -63.3 -23.9 49.8 61.7 11.6 94 94 A L H >X S+ 0 0 0 -4,-1.2 3,-2.1 2,-0.2 4,-0.9 0.991 109.4 40.8 -71.8 -68.8 50.2 60.4 8.1 95 95 A L H >X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.3 3,-1.2 0.876 111.9 60.4 -44.0 -41.8 49.5 56.7 8.7 96 96 A Q H 3< S+ 0 0 3 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.851 109.8 40.5 -56.8 -35.5 46.7 58.0 11.0 97 97 A S H << S+ 0 0 0 -3,-2.1 276,-1.8 -4,-1.1 -1,-0.3 0.450 120.9 41.7 -93.9 -1.5 45.0 59.7 8.0 98 98 A L H << S+ 0 0 2 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.591 111.0 33.9-122.5 -14.0 45.6 57.0 5.4 99 99 A V < + 0 0 0 -4,-2.0 -1,-0.1 -5,-0.2 6,-0.0 -0.899 53.0 156.3-138.6 169.4 45.0 53.6 7.0 100 100 A G > - 0 0 0 -2,-0.3 3,-2.0 23,-0.1 23,-0.2 -0.894 54.0 -22.0-167.1-166.1 42.8 51.9 9.6 101 101 A P T 3 S+ 0 0 101 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.347 129.6 16.6 -58.2 130.0 41.2 48.6 10.7 102 102 A G T 3 S+ 0 0 56 21,-0.4 2,-0.2 1,-0.3 22,-0.1 0.175 101.8 115.1 92.8 -18.6 41.2 46.2 7.7 103 103 A D < - 0 0 15 -3,-2.0 22,-1.1 50,-0.1 -1,-0.3 -0.597 53.6-147.4 -87.7 145.1 43.7 48.2 5.7 104 104 A E E -c 125 0B 9 48,-0.3 50,-2.4 -2,-0.2 51,-0.7 -0.790 8.3-165.1-109.6 156.1 47.1 47.0 4.8 105 105 A V E -cd 126 155B 1 20,-2.1 22,-2.2 -2,-0.3 2,-0.3 -0.975 17.1-134.4-142.1 123.9 50.3 49.0 4.4 106 106 A V E -cd 127 156B 0 49,-2.3 51,-2.3 -2,-0.4 2,-0.4 -0.598 25.0-178.4 -80.2 139.9 53.5 47.8 2.7 107 107 A V E -cd 128 157B 3 20,-1.0 22,-1.0 -2,-0.3 51,-0.1 -0.960 22.8-130.5-141.1 117.5 56.7 48.6 4.6 108 108 A L E -c 129 0B 6 49,-0.9 22,-0.2 -2,-0.4 20,-0.1 -0.322 37.5-100.2 -66.9 153.0 60.1 47.6 3.3 109 109 A E E S+c 130 0B 4 20,-1.6 22,-2.6 2,-0.1 2,-0.2 -0.967 102.0 44.4-132.1 144.2 62.4 45.8 5.7 110 110 A P S S- 0 0 0 0, 0.0 55,-0.2 0, 0.0 227,-0.2 0.523 95.7-173.4 -61.8 144.4 64.7 46.3 7.5 111 111 A F - 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