==== 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 19-FEB-04 1SF2 . COMPND 2 MOLECULE: 4-AMINOBUTYRATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.LIU,P.E.PETERSON,R.J.CARTER,X.ZHOU,J.A.LANGSTON,A.J.FISHER . 1700 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1249 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 89 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 565 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 2.6 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 8 0 4 0 0 0 1 7 0 8 8 0 7 2 1 2 3 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 9 8 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 . 15 1 8 13 0 7 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 . 3 0 7 1 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 2 A N 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 28.7 61.8 43.4 9.0 2 3 A S > - 0 0 35 1,-0.1 4,-2.6 36,-0.1 5,-0.2 -0.774 360.0-115.7-107.9 159.3 62.8 39.9 10.1 3 4 A N H > S+ 0 0 15 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.962 116.5 48.8 -59.1 -50.7 61.0 38.0 12.8 4 5 A K H > S+ 0 0 157 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 112.4 49.2 -54.2 -45.7 64.1 38.0 15.1 5 6 A E H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 112.3 47.1 -60.3 -47.2 64.6 41.7 14.6 6 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.856 109.4 54.7 -66.6 -32.4 60.9 42.5 15.3 7 8 A M H X S+ 0 0 48 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.873 104.8 53.6 -69.2 -33.7 61.1 40.2 18.4 8 9 A Q H X S+ 0 0 109 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.948 110.1 46.8 -64.0 -45.8 64.0 42.2 19.8 9 10 A R H X S+ 0 0 78 -4,-1.9 4,-1.9 1,-0.2 3,-0.4 0.872 107.6 59.5 -61.7 -35.7 62.1 45.4 19.4 10 11 A R H X S+ 0 0 15 -4,-2.0 4,-3.5 1,-0.2 3,-0.4 0.953 103.4 49.1 -56.2 -52.9 59.1 43.6 21.0 11 12 A S H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.731 112.6 50.0 -60.7 -25.6 61.1 42.9 24.2 12 13 A Q H < S+ 0 0 148 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.808 125.3 23.3 -82.0 -32.9 62.2 46.6 24.3 13 14 A A H < S+ 0 0 4 -4,-1.9 517,-2.3 -3,-0.4 -2,-0.2 0.635 113.7 60.0-110.6 -17.5 58.7 48.1 23.9 14 15 A I S < S- 0 0 1 -4,-3.5 517,-0.1 -5,-0.3 -1,-0.1 -0.905 83.5-104.1-121.0 142.9 56.2 45.5 25.0 15 16 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 697,-0.1 -0.307 19.7-133.9 -61.8 142.9 55.6 43.8 28.4 16 17 A R T 3 S+ 0 0 121 1,-0.3 701,-0.3 -5,-0.1 703,-0.1 0.661 99.8 81.5 -69.3 -16.2 56.8 40.2 28.7 17 18 A G T 3 S+ 0 0 0 694,-0.3 702,-2.0 699,-0.2 700,-1.9 0.794 74.4 79.1 -58.6 -30.4 53.4 39.7 30.4 18 19 A V B < S-a 719 0A 4 -3,-1.4 702,-0.1 700,-0.2 -1,-0.1 -0.722 88.1-143.3 -79.6 102.0 52.0 39.5 26.9 19 20 A G - 0 0 18 -2,-1.1 2,-0.4 700,-0.6 -2,-0.1 -0.196 6.1-146.6 -63.6 161.8 53.0 36.0 26.0 20 21 A Q - 0 0 38 1,-0.2 485,-0.2 -4,-0.1 484,-0.1 -0.845 13.8-176.5-133.8 95.9 54.1 35.1 22.5 21 22 A I S S+ 0 0 85 483,-3.0 484,-0.2 -2,-0.4 -1,-0.2 0.952 81.0 25.5 -57.1 -52.0 53.1 31.6 21.4 22 23 A H E S-b 506 0B 0 483,-1.6 2,-2.6 482,-0.3 485,-0.5 -0.967 76.2-138.7-117.8 124.0 54.8 31.8 18.0 23 24 A P E + 0 0 55 0, 0.0 2,-0.4 0, 0.0 -16,-0.1 -0.346 66.8 118.4 -77.9 60.5 57.8 34.2 17.6 24 25 A I E - 0 0 6 -2,-2.6 483,-2.0 481,-0.3 2,-0.8 -0.989 59.0-143.9-132.4 136.6 56.4 35.2 14.2 25 26 A F E -b 507 0B 0 -2,-0.4 12,-1.8 481,-0.2 483,-0.3 -0.865 22.5-144.5-102.5 105.2 55.3 38.6 12.9 26 27 A A E +C 36 0C 3 481,-2.8 483,-0.5 -2,-0.8 10,-0.3 -0.385 20.0 179.7 -65.7 142.1 52.4 38.1 10.5 27 28 A D E - 0 0 32 8,-3.5 2,-0.3 1,-0.5 9,-0.2 0.756 62.6 -8.0-109.2 -52.0 52.2 40.4 7.5 28 29 A R E -C 35 0C 103 7,-1.5 7,-3.0 8,-0.1 -1,-0.5 -0.934 59.9-167.1-143.7 167.1 49.2 39.4 5.6 29 30 A A E -C 34 0C 7 468,-2.6 2,-0.3 -2,-0.3 5,-0.2 -0.986 10.0-169.2-155.1 160.1 46.6 36.7 5.5 30 31 A E E > -C 33 0C 118 3,-2.6 3,-2.5 -2,-0.3 2,-0.7 -0.823 64.5 -52.2-159.1 113.6 43.8 35.2 3.5 31 32 A N B 3 S-F 56 0D 34 25,-2.7 25,-2.0 -2,-0.3 373,-0.1 -0.415 128.5 -8.8 57.4 -99.4 41.3 32.6 4.7 32 33 A C T 3 S+ 0 0 0 -2,-0.7 12,-3.3 23,-0.2 2,-0.3 0.404 120.1 87.7-107.3 0.8 43.6 29.8 6.2 33 34 A R E < -CD 30 43C 56 -3,-2.5 -3,-2.6 10,-0.2 2,-0.4 -0.783 49.0-177.7-103.4 146.1 46.9 31.2 5.0 34 35 A V E -CD 29 42C 0 8,-1.8 8,-3.0 -2,-0.3 2,-0.4 -0.996 10.8-155.3-140.1 137.5 49.1 33.7 6.7 35 36 A W E -CD 28 41C 43 -7,-3.0 -8,-3.5 -2,-0.4 -7,-1.5 -0.944 13.9-141.6-114.4 134.6 52.4 35.1 5.5 36 37 A D E > -C 26 0C 1 4,-2.4 3,-1.8 -2,-0.4 -10,-0.2 -0.249 36.5 -89.8 -87.3-179.0 55.1 36.5 7.9 37 38 A V T 3 S+ 0 0 21 -12,-1.8 -11,-0.1 1,-0.3 -1,-0.1 0.612 128.2 54.2 -66.7 -11.4 57.3 39.5 7.4 38 39 A E T 3 S- 0 0 112 -13,-0.2 -1,-0.3 2,-0.1 -36,-0.1 0.440 121.4-106.3 -99.6 -2.8 59.9 37.3 5.7 39 40 A G < + 0 0 42 -3,-1.8 2,-0.1 1,-0.3 -2,-0.1 0.420 69.3 147.2 94.2 -0.7 57.4 36.0 3.2 40 41 A R - 0 0 91 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.461 41.2-134.9 -72.2 141.6 57.0 32.5 4.7 41 42 A E E -D 35 0C 85 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.776 21.7-172.2 -99.3 139.3 53.6 31.0 4.3 42 43 A Y E -D 34 0C 5 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.6 -0.945 25.4-128.8-130.6 152.4 51.7 29.2 7.2 43 44 A L E -De 33 384C 2 340,-3.0 342,-2.7 -2,-0.3 2,-1.0 -0.868 30.7-137.5 -95.8 124.9 48.6 27.2 7.5 44 45 A D E + e 0 385C 6 -12,-3.3 342,-0.1 -2,-0.6 340,-0.1 -0.726 38.9 157.2 -93.7 99.1 46.5 28.7 10.3 45 46 A F S S+ 0 0 0 340,-1.6 354,-3.3 -2,-1.0 355,-0.5 0.330 74.4 58.9 -98.0 6.4 45.0 26.0 12.6 46 47 A A S >> S- 0 0 1 353,-0.2 4,-1.7 352,-0.2 3,-0.7 0.760 83.8-156.1-100.7 -36.1 44.6 28.4 15.5 47 48 A G H 3>> - 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-1.4 0.760 67.7 -59.6 64.3 32.6 42.4 31.0 13.8 48 49 A G H 345S- 0 0 1 453,-0.2 -1,-0.2 3,-0.2 453,-0.1 0.769 109.0 -51.0 67.3 23.9 43.3 34.0 16.0 49 50 A I H <45S- 0 0 18 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.979 111.5 -40.5 71.9 65.3 41.9 31.7 18.8 50 51 A A H <5S+ 0 0 1 -4,-1.7 218,-1.0 349,-0.2 3,-0.3 0.687 113.1 113.0 62.1 23.1 38.5 30.7 17.3 51 52 A V T <5 + 0 0 0 -4,-1.7 221,-0.3 216,-0.2 3,-0.2 0.626 67.0 56.9 -96.5 -18.0 38.0 34.3 16.0 52 53 A L > < + 0 0 0 -5,-1.4 3,-2.5 347,-0.3 -1,-0.2 -0.297 49.6 142.0-114.7 52.2 38.1 33.4 12.3 53 54 A N T 3 S+ 0 0 0 1,-0.3 349,-1.9 -3,-0.3 350,-0.5 0.756 86.5 44.6 -62.4 -19.8 35.5 30.7 11.5 54 55 A T T 3 S- 0 0 2 1,-0.3 -1,-0.3 -3,-0.2 7,-0.1 0.225 121.6-116.2-104.0 10.0 34.9 32.5 8.2 55 56 A G X - 0 0 0 -3,-2.5 3,-0.7 3,-0.1 2,-0.3 0.073 45.7 -38.0 80.9 169.7 38.6 32.9 7.7 56 57 A H B 3 S-F 31 0D 2 -25,-2.0 -25,-2.7 1,-0.3 -23,-0.1 -0.532 122.4 -13.6 -68.8 128.4 41.1 35.7 7.4 57 58 A L T 3 S- 0 0 23 -2,-0.3 -1,-0.3 214,-0.3 215,-0.1 0.899 78.5-153.2 43.5 62.2 39.5 38.7 5.5 58 59 A H <> - 0 0 15 -3,-0.7 4,-3.5 213,-0.3 5,-0.3 -0.483 15.7-129.1 -63.5 129.6 36.5 36.9 4.1 59 60 A P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.846 106.0 48.3 -47.6 -47.4 35.6 38.9 0.8 60 61 A K H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.919 116.2 44.0 -63.5 -43.3 31.9 39.3 1.7 61 62 A V H > S+ 0 0 2 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.954 114.8 48.7 -65.5 -51.1 32.8 40.6 5.2 62 63 A V H X S+ 0 0 17 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.885 110.4 51.4 -56.6 -42.7 35.6 42.8 4.0 63 64 A A H X S+ 0 0 50 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.898 109.9 49.7 -64.0 -39.8 33.4 44.3 1.3 64 65 A A H X S+ 0 0 20 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.960 111.6 48.8 -63.2 -48.7 30.7 45.1 3.9 65 66 A V H X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.888 109.7 51.8 -58.0 -40.7 33.3 46.7 6.1 66 67 A E H < S+ 0 0 54 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.898 108.7 51.2 -65.2 -38.9 34.7 48.8 3.2 67 68 A A H >< S+ 0 0 53 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.939 109.1 50.1 -62.0 -47.0 31.2 50.0 2.4 68 69 A Q H >X S+ 0 0 14 -4,-2.3 4,-1.8 1,-0.3 3,-1.8 0.790 97.7 68.8 -63.3 -27.8 30.6 51.1 6.0 69 70 A L T 3< S+ 0 0 2 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.589 94.3 58.1 -67.7 -9.8 34.0 53.0 6.1 70 71 A K T <4 S+ 0 0 143 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.545 113.2 39.2 -93.6 -9.8 32.4 55.5 3.7 71 72 A K T <4 S- 0 0 88 -3,-1.8 384,-3.0 1,-0.3 2,-0.3 0.872 121.9 -49.0-103.3 -63.2 29.6 56.2 6.2 72 73 A L < - 0 0 1 -4,-1.8 -1,-0.3 382,-0.2 -2,-0.1 -0.927 28.1-158.8-173.7 152.9 30.9 56.3 9.8 73 74 A S S S+ 0 0 1 1,-0.3 229,-0.5 -2,-0.3 2,-0.3 0.644 77.0 8.6-114.4 -21.4 33.1 54.3 12.2 74 75 A H + 0 0 0 226,-0.1 -1,-0.3 227,-0.1 409,-0.1 -0.960 42.5 143.9-163.1 141.3 31.9 55.6 15.6 75 76 A T - 0 0 3 -2,-0.3 399,-0.2 221,-0.2 5,-0.2 0.351 67.9-107.7-144.7 -20.4 29.3 57.8 17.3 76 77 A C >> - 0 0 0 3,-0.1 3,-2.7 222,-0.1 4,-2.1 0.822 25.2-126.8 77.6 100.8 28.9 55.7 20.5 77 78 A F T 34 S+ 0 0 5 221,-0.5 219,-0.1 1,-0.3 222,-0.1 0.820 105.2 60.2 -43.9 -44.9 25.5 54.0 20.3 78 79 A Q T 34 S+ 0 0 33 217,-0.3 369,-2.8 1,-0.2 -1,-0.3 0.605 114.7 37.1 -66.0 -9.0 24.2 55.3 23.6 79 80 A V T <4 S+ 0 0 4 -3,-2.7 369,-1.8 1,-0.3 2,-0.4 0.818 138.6 5.5-103.6 -56.7 24.6 58.8 22.4 80 81 A L E < S-g 448 0E 4 -4,-2.1 -1,-0.3 -5,-0.2 371,-0.2 -0.959 82.7-143.7-131.4 110.3 23.6 58.6 18.7 81 82 A A E -g 451 0E 0 369,-1.2 371,-2.7 367,-0.6 2,-0.3 -0.118 12.1-161.3 -69.6 169.6 22.3 55.2 17.7 82 83 A Y >> - 0 0 3 369,-0.3 4,-1.3 350,-0.1 3,-0.6 -0.981 25.7-116.9-152.0 148.6 22.9 53.5 14.3 83 84 A E H 3> S+ 0 0 62 369,-0.4 4,-3.1 -2,-0.3 5,-0.3 0.773 103.0 63.8 -61.2 -36.0 21.1 50.7 12.5 84 85 A P H 3> S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.916 105.2 49.0 -58.2 -38.6 23.8 48.0 12.2 85 86 A Y H <> S+ 0 0 3 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.976 114.3 46.0 -59.8 -55.0 23.8 47.7 16.1 86 87 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.904 111.5 51.0 -53.6 -50.2 20.0 47.4 16.1 87 88 A E H X S+ 0 0 65 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.906 108.6 50.8 -58.2 -45.3 19.8 44.9 13.3 88 89 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 0.894 108.8 52.4 -61.9 -40.2 22.4 42.6 14.9 89 90 A C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.927 109.2 49.4 -62.2 -43.3 20.5 42.7 18.2 90 91 A E H X S+ 0 0 52 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.954 113.5 46.5 -61.1 -47.7 17.2 41.7 16.4 91 92 A I H >X S+ 0 0 49 -4,-2.6 4,-2.8 1,-0.2 3,-0.6 0.912 111.1 50.9 -62.5 -44.0 19.0 38.8 14.7 92 93 A M H 3X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.861 102.0 61.0 -64.0 -32.9 20.7 37.6 17.8 93 94 A N H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.859 114.2 37.2 -60.6 -32.8 17.4 37.6 19.7 94 95 A Q H << S+ 0 0 164 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.910 117.9 48.2 -82.1 -49.6 16.2 35.0 17.2 95 96 A K H < S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.1 156,-0.2 0.849 91.5 85.2 -63.4 -40.0 19.4 33.0 16.6 96 97 A V S < S- 0 0 3 -4,-2.6 163,-0.0 -5,-0.2 184,-0.0 -0.446 94.2-101.2 -66.6 133.0 20.3 32.5 20.3 97 98 A P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.175 76.9 96.4 -56.4 147.6 18.5 29.4 21.7 98 99 A G - 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0 0 2 -2,-0.7 2,-0.3 -10,-0.2 -340,-0.2 -0.853 21.7-155.9-124.9 160.4 46.5 56.0 83.7 1665 388 D L E -S 1675 0h 5 10,-0.7 10,-1.9 -2,-0.3 2,-0.2 -0.970 8.5-156.4-130.2 144.8 45.6 55.3 80.0 1666 389 D S E +S 1674 0h 40 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.588 18.5 166.8-109.9 178.6 46.0 57.5 77.0 1667 390 D C E +S 1673 0h 9 6,-2.2 6,-1.5 -2,-0.2 5,-0.2 -0.931 18.3 103.6-169.6-169.5 44.0 57.3 73.7 1668 391 D G S > S- 0 0 8 -180,-3.3 3,-2.0 -2,-0.3 -178,-0.2 0.103 78.5 -80.6 95.0 150.5 43.1 59.1 70.5 1669 392 D P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -179,-0.1 0.774 133.3 40.1 -58.1 -24.8 44.5 58.6 67.0 1670 393 D Y T 3 S- 0 0 120 -3,-0.1 -2,-0.1 -24,-0.0 -23,-0.1 0.028 107.6-122.8-113.6 27.4 47.5 60.7 67.8 1671 394 D Y S < S+ 0 0 98 -3,-2.0 -3,-0.2 1,-0.2 -20,-0.1 0.678 81.0 113.8 41.1 32.5 48.1 59.3 71.3 1672 395 D N + 0 0 2 -5,-0.2 -36,-2.9 -22,-0.1 2,-0.5 0.015 47.0 99.4-116.7 25.8 47.9 62.7 72.9 1673 396 D V E -RS16351667h 0 -6,-1.5 -6,-2.2 -38,-0.2 2,-0.6 -0.965 54.8-156.8-119.9 128.2 44.7 62.2 74.9 1674 397 D L E -RS16341666h 9 -40,-2.9 -40,-2.1 -2,-0.5 2,-0.3 -0.897 16.6-168.8-101.6 122.0 44.6 61.4 78.6 1675 398 D R E -RS16331665h 10 -10,-1.9 -10,-0.7 -2,-0.6 2,-0.5 -0.720 14.9-144.9-110.6 161.0 41.4 59.7 79.8 1676 399 D I E +R 1632 0h 8 -44,-2.2 -44,-0.7 -2,-0.3 -352,-0.2 -0.982 26.3 160.1-127.2 118.4 40.1 59.0 83.2 1677 400 D L + 0 0 1 -354,-3.1 -347,-0.3 -2,-0.5 -349,-0.2 0.030 19.8 153.9-124.9 25.1 38.2 55.7 83.8 1678 401 D V - 0 0 0 -355,-0.6 -355,-0.2 1,-0.1 -368,-0.1 -0.184 58.8 -85.0 -54.0 145.4 38.5 55.4 87.6 1679 402 D P > - 0 0 0 0, 0.0 3,-1.2 0, 0.0 -348,-0.2 -0.212 32.4-126.3 -52.9 144.7 35.6 53.4 89.2 1680 403 D L T 3 S+ 0 0 4 -349,-1.9 -348,-0.2 1,-0.3 -349,-0.1 0.580 104.1 73.6 -70.5 -9.6 32.5 55.5 89.9 1681 404 D T T 3 S+ 0 0 20 -350,-0.4 -1,-0.3 -372,-0.1 -371,-0.1 0.251 70.4 137.1 -89.3 14.2 32.7 54.3 93.5 1682 405 D I < - 0 0 19 -3,-1.2 2,-0.1 -373,-0.1 -373,-0.0 -0.285 52.3-124.3 -66.3 141.9 35.7 56.5 94.3 1683 406 D E > - 0 0 121 1,-0.1 4,-1.5 -2,-0.0 3,-0.2 -0.482 23.1-114.6 -81.1 155.9 36.0 58.4 97.6 1684 407 D D H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 115.6 57.9 -58.7 -40.2 36.6 62.2 97.6 1685 408 D A H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.933 107.7 46.7 -56.3 -46.5 40.0 61.8 99.2 1686 409 D Q H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.789 108.9 55.5 -67.6 -27.7 41.1 59.6 96.3 1687 410 D I H X S+ 0 0 9 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.925 112.0 42.9 -69.6 -43.8 39.7 62.0 93.8 1688 411 D R H X S+ 0 0 159 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.945 114.1 51.9 -63.9 -48.4 41.8 64.8 95.3 1689 412 D Q H X S+ 0 0 87 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.907 110.3 47.5 -54.7 -48.3 44.8 62.5 95.6 1690 413 D G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.890 112.6 49.0 -63.2 -40.5 44.6 61.5 91.9 1691 414 D L H X S+ 0 0 24 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.926 111.2 50.1 -64.9 -43.4 44.2 65.0 90.8 1692 415 D E H X S+ 0 0 102 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.901 110.0 50.7 -60.9 -42.9 47.2 66.1 92.9 1693 416 D I H X S+ 0 0 16 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.922 112.2 46.4 -61.2 -44.9 49.3 63.3 91.5 1694 417 D I H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.889 109.8 56.2 -64.1 -38.6 48.4 64.4 88.0 1695 418 D S H X S+ 0 0 22 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.925 107.1 48.0 -58.6 -46.8 49.1 67.9 89.0 1696 419 D Q H X S+ 0 0 59 -4,-2.4 4,-3.6 1,-0.2 5,-0.3 0.901 102.8 61.9 -61.8 -43.2 52.7 67.1 90.0 1697 420 D C H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.892 106.9 45.0 -53.4 -42.5 53.4 65.1 86.9 1698 421 D F H >X S+ 0 0 4 -4,-1.5 4,-1.3 2,-0.2 3,-0.6 0.964 114.3 47.2 -68.1 -48.6 52.9 68.2 84.8 1699 422 D D H >X S+ 0 0 50 -4,-1.9 3,-0.6 1,-0.3 4,-0.6 0.928 117.0 44.4 -55.4 -47.3 54.9 70.5 87.1 1700 423 D E H 3< S+ 0 0 64 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.642 108.0 58.4 -74.1 -15.2 57.7 67.9 87.2 1701 424 D A H << S+ 0 0 22 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.695 106.1 49.2 -85.8 -19.8 57.6 67.3 83.5 1702 425 D K H << 0 0 124 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.556 360.0 360.0 -93.8 -10.4 58.3 71.0 82.8 1703 426 D Q < 0 0 199 -4,-0.6 -1,-0.1 -5,-0.2 -3,-0.1 -0.256 360.0 360.0 -67.1 360.0 61.3 71.1 85.1