==== 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 30-MAR-10 3MDN . COMPND 2 MOLECULE: GLUTAMINE AMINOTRANSFERASE CLASS-II DOMAIN PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: RUEGERIA POMEROYI; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX RESEAR . 871 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 276 31.7 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 . 12 1.4 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 . 32 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 4 0 4 0 0 4 0 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 4 3 16 5 10 2 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 0 0 4 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 C 0 0 84 0, 0.0 61,-0.0 0, 0.0 188,-0.0 0.000 360.0 360.0 360.0 53.2 37.7 -0.8 64.0 2 3 A R - 0 0 89 59,-0.1 60,-2.9 187,-0.1 2,-0.3 -0.039 360.0-179.0 -59.2 141.2 34.2 -2.3 64.2 3 4 A W E -A 61 0A 8 58,-0.2 186,-2.1 72,-0.0 187,-0.4 -0.951 10.0-165.5-134.5 164.7 31.7 -1.5 66.9 4 5 A A E -AB 60 188A 9 56,-3.0 56,-3.5 -2,-0.3 2,-0.3 -0.991 4.1-176.7-149.2 138.8 28.2 -2.5 67.9 5 6 A A E -AB 59 187A 0 182,-2.9 182,-2.5 -2,-0.3 2,-0.3 -0.950 7.7-161.2-133.1 154.4 25.7 -1.1 70.3 6 7 A Y E +AB 58 186A 0 52,-2.6 52,-1.6 -2,-0.3 2,-0.3 -0.995 11.6 179.6-142.5 144.5 22.2 -2.3 71.2 7 8 A H E +AB 57 185A 30 178,-2.2 178,-3.0 -2,-0.3 2,-0.3 -0.924 49.6 53.5-147.0 114.5 19.1 -0.8 72.9 8 9 A G E S+ B 0 184A 28 48,-2.5 176,-0.3 -2,-0.3 3,-0.1 -0.983 91.1 6.4 163.0-150.0 15.9 -2.8 73.5 9 10 A T E S- 0 0 71 174,-2.4 46,-0.1 -2,-0.3 -2,-0.0 -0.445 91.6 -89.6 -62.8 131.5 14.7 -6.1 75.1 10 11 A P E + 0 0 78 0, 0.0 46,-0.3 0, 0.0 2,-0.3 -0.158 53.4 175.2 -51.2 127.5 17.7 -7.7 77.0 11 12 A I E -A 55 0A 14 44,-2.2 44,-2.4 -3,-0.1 2,-0.2 -0.865 41.4 -89.8-122.1 164.1 19.8 -10.1 75.0 12 13 A F E > -A 54 0A 30 -2,-0.3 3,-1.7 42,-0.2 4,-0.3 -0.534 42.0-120.4 -67.4 143.8 23.0 -12.0 75.7 13 14 A L G >> S+ 0 0 0 40,-1.8 4,-2.8 36,-0.3 3,-1.8 0.881 111.4 59.3 -57.6 -39.5 25.9 -9.8 74.8 14 15 A E G 34 S+ 0 0 53 36,-2.5 -1,-0.3 1,-0.3 37,-0.1 0.701 84.6 77.6 -62.0 -21.6 27.2 -12.4 72.3 15 16 A D G <4 S+ 0 0 76 -3,-1.7 -1,-0.3 35,-0.3 -2,-0.2 0.630 118.3 17.3 -66.1 -12.3 23.9 -12.3 70.3 16 17 A V T <4 0 0 9 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.605 360.0 360.0-114.3 -49.8 25.3 -9.0 68.9 17 18 A I < 0 0 67 -4,-2.8 -1,-0.0 -5,-0.1 44,-0.0 -0.255 360.0 360.0 -59.2 360.0 29.1 -9.3 69.8 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 43 A G 0 0 52 0, 0.0 21,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.0 41.7 -4.5 71.4 20 44 A F E +C 36 0A 9 16,-1.2 16,-1.8 42,-0.2 2,-0.3 -0.963 360.0 153.1-166.6 155.1 38.3 -5.2 72.9 21 45 A G E -CD 35 61A 0 40,-0.7 40,-2.1 -2,-0.3 2,-0.3 -0.961 17.9-156.8-175.7 160.6 35.7 -4.1 75.3 22 46 A V E -CD 34 60A 0 12,-2.7 12,-3.0 -2,-0.3 2,-0.4 -0.989 1.8-166.7-148.2 135.7 32.1 -4.0 76.3 23 47 A A E +CD 33 59A 0 36,-2.9 36,-2.8 -2,-0.3 2,-0.3 -0.994 21.9 172.8-119.8 132.2 30.1 -1.6 78.4 24 48 A W E -CD 32 58A 0 8,-2.1 8,-2.6 -2,-0.4 2,-0.4 -0.985 27.3-136.3-143.1 152.1 26.6 -2.8 79.5 25 49 A Y E + D 0 57A 18 32,-2.3 32,-0.6 -2,-0.3 31,-0.5 -0.897 41.5 133.1-108.1 138.5 23.8 -1.7 81.8 26 50 A D S S- 0 0 72 -2,-0.4 -1,-0.1 2,-0.4 468,-0.1 0.223 76.8 -7.5-141.2 -89.2 22.0 -4.2 84.0 27 51 A A S S+ 0 0 39 466,-0.4 -2,-0.1 3,-0.1 467,-0.0 0.510 116.5 60.8-103.3 -5.9 21.3 -3.6 87.6 28 52 A R S S- 0 0 59 2,-0.3 -2,-0.4 1,-0.1 4,-0.1 -0.872 78.4-123.5-122.5 157.2 23.1 -0.4 88.3 29 53 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.826 101.2 71.4 -66.6 -24.6 22.8 3.2 87.0 30 54 A E S S- 0 0 82 1,-0.1 -4,-0.4 38,-0.0 -2,-0.3 -0.626 91.5-118.9 -82.3 147.7 26.6 2.8 86.1 31 55 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.584 20.8-118.6 -78.5 145.2 27.6 0.4 83.3 32 56 A G E -C 24 0A 1 -8,-2.6 -8,-2.1 -2,-0.2 2,-0.4 -0.627 33.2-153.3 -68.5 146.9 29.7 -2.6 83.9 33 57 A L E +C 23 0A 36 -2,-0.2 2,-0.5 -10,-0.2 -10,-0.2 -0.971 17.4 179.5-132.4 116.1 32.9 -2.2 81.8 34 58 A Y E +C 22 0A 1 -12,-3.0 -12,-2.7 -2,-0.4 2,-0.3 -0.979 15.0 157.2-117.7 121.2 35.1 -5.1 80.5 35 59 A R E +C 21 0A 86 -2,-0.5 2,-0.3 -14,-0.3 -14,-0.2 -0.995 5.2 158.2-148.2 144.6 38.1 -4.3 78.5 36 60 A D E -C 20 0A 36 -16,-1.8 -16,-1.2 -2,-0.3 4,-0.1 -0.960 44.6-121.5-156.0 162.0 41.4 -6.1 77.7 37 61 A V S S+ 0 0 66 -2,-0.3 -16,-0.1 -18,-0.2 3,-0.0 0.317 80.0 103.8 -95.8 8.6 44.1 -6.1 75.1 38 62 A Y S S- 0 0 32 -18,-0.1 -2,-0.2 222,-0.1 5,-0.1 -0.613 86.4 -93.0 -91.2 150.5 43.5 -9.8 74.1 39 63 A P > - 0 0 38 0, 0.0 3,-1.5 0, 0.0 -19,-0.1 -0.424 28.3-130.8 -65.2 131.5 41.7 -10.7 70.9 40 64 A A G > S+ 0 0 33 -21,-0.4 3,-1.2 1,-0.3 7,-0.1 0.882 110.0 57.6 -42.5 -45.6 38.0 -11.2 71.5 41 65 A W G 3 S+ 0 0 97 1,-0.2 -1,-0.3 5,-0.1 6,-0.0 0.880 113.6 39.1 -51.9 -39.5 38.3 -14.5 69.7 42 66 A S G < S+ 0 0 73 -3,-1.5 -1,-0.2 217,-0.1 -2,-0.2 -0.111 88.4 91.5-117.1 33.9 40.9 -15.7 72.2 43 67 A D <> - 0 0 11 -3,-1.2 4,-1.8 -5,-0.1 5,-0.1 -0.940 51.3-166.8-123.6 107.8 39.9 -14.5 75.7 44 68 A P H > S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 430,-0.2 0.769 85.5 57.2 -71.5 -22.4 37.8 -17.2 77.4 45 69 A N H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.930 106.6 47.8 -70.6 -46.1 36.7 -14.8 80.2 46 70 A L H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.928 110.6 54.4 -58.1 -41.5 35.2 -12.4 77.7 47 71 A R H X S+ 0 0 156 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.925 108.8 46.7 -58.7 -45.4 33.6 -15.3 76.0 48 72 A A H X S+ 0 0 13 -4,-2.1 4,-1.4 426,-0.2 -1,-0.2 0.907 112.7 49.8 -65.2 -42.1 32.0 -16.5 79.3 49 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 3,-0.4 0.950 113.8 45.0 -58.7 -47.4 30.8 -12.9 80.1 50 74 A A H < S+ 0 0 5 -4,-3.0 -36,-2.5 1,-0.2 -35,-0.3 0.784 115.0 48.7 -71.1 -24.8 29.2 -12.5 76.5 51 75 A H H < S+ 0 0 57 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.732 123.5 29.4 -85.0 -21.8 27.6 -15.9 76.7 52 76 A H H < S+ 0 0 8 -4,-1.4 2,-0.4 -3,-0.4 416,-0.3 0.662 98.4 82.6-115.0 -22.6 26.1 -15.5 80.2 53 77 A V < - 0 0 4 -4,-2.8 -40,-1.8 -5,-0.2 2,-0.4 -0.766 58.2-158.0 -93.9 133.8 25.3 -11.8 80.8 54 78 A R E +A 12 0A 106 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.876 17.0 168.2-106.7 141.5 22.0 -10.3 79.4 55 79 A S E -A 11 0A 2 -44,-2.4 -44,-2.2 -2,-0.4 3,-0.2 -0.993 35.9-154.6-155.7 146.3 21.5 -6.6 78.8 56 80 A G E S+ 0 0 20 -31,-0.5 -48,-2.5 -2,-0.3 2,-0.2 0.388 93.5 34.8 -98.8 -0.2 19.0 -4.2 77.1 57 81 A L E S+AD 7 25A 9 -32,-0.6 -32,-2.3 -50,-0.2 2,-0.3 -0.763 76.1 136.9-156.9 108.4 21.6 -1.5 76.6 58 82 A F E -AD 6 24A 0 -52,-1.6 -52,-2.6 -2,-0.2 2,-0.4 -0.969 33.5-148.9-152.5 161.9 25.2 -2.1 75.8 59 83 A L E -AD 5 23A 0 -36,-2.8 -36,-2.9 -2,-0.3 2,-0.3 -0.997 15.1-176.1-135.3 134.6 28.1 -1.0 73.6 60 84 A S E -AD 4 22A 5 -56,-3.5 -56,-3.0 -2,-0.4 2,-0.4 -0.992 3.7-171.6-140.9 149.1 31.0 -3.2 72.3 61 85 A H E AD 3 21A 12 -40,-2.1 -40,-0.7 -2,-0.3 -58,-0.2 -0.981 360.0 360.0-153.3 120.7 34.1 -2.3 70.3 62 86 A V 0 0 78 -60,-2.9 -42,-0.2 -2,-0.4 -2,-0.0 -0.845 360.0 360.0 -99.7 360.0 37.0 -4.0 68.5 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 99 A C 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0 144.5 40.7 0.6 74.6 65 100 A H + 0 0 21 -4,-0.1 -4,-0.2 11,-0.1 10,-0.1 -0.557 360.0 61.2 -93.2 161.9 37.0 1.6 74.2 66 101 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.649 62.0-163.3 -76.2 165.0 34.4 2.0 75.6 67 102 A F E -G 74 0B 10 7,-3.0 7,-2.1 -2,-0.1 2,-0.3 -0.745 7.7-165.3-104.0 155.1 35.2 4.6 78.2 68 103 A A E +G 73 0B 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 16.0 170.1-144.8 143.6 32.8 5.1 81.2 69 104 A A E > -G 72 0B 3 3,-2.4 3,-2.3 -2,-0.3 -2,-0.0 -0.870 65.6 -39.8-155.1 127.6 32.3 7.8 83.8 70 105 A R T 3 S- 0 0 89 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.345 127.4 -16.6 51.5-128.0 29.4 8.0 86.2 71 106 A R T 3 S+ 0 0 117 -41,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.513 122.0 84.8 -84.8 -3.7 26.3 7.0 84.3 72 107 A W E < -G 69 0B 9 -3,-2.3 -3,-2.4 84,-0.1 2,-0.3 -0.677 48.1-175.5-106.2 150.4 27.8 7.5 80.8 73 108 A C E -GH 68 155B 0 82,-1.8 82,-1.8 -2,-0.3 2,-0.3 -0.943 8.7-175.5-137.2 165.3 29.8 5.3 78.4 74 109 A F E -GH 67 154B 2 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.3 -0.990 10.2-174.7-164.1 135.2 31.3 6.2 75.0 75 110 A X E - H 0 153B 0 78,-2.6 78,-2.2 -2,-0.3 2,-0.4 -0.985 10.4-167.5-140.8 153.4 33.1 4.7 72.2 76 111 A H E - H 0 152B 3 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -1.000 13.3-161.3-150.5 135.2 34.6 6.2 69.1 77 112 A N E + H 0 151B 31 74,-2.8 74,-1.7 -2,-0.4 2,-0.4 -0.978 62.3 38.0-116.9 132.0 36.0 5.2 65.7 78 113 A G E S- H 0 150B 32 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.981 74.6 -98.2 131.8-144.2 38.2 7.6 63.8 79 114 A Q E - H 0 149B 80 70,-1.4 70,-2.3 -2,-0.4 2,-0.5 -0.983 9.8-121.0-174.5 155.0 40.8 10.2 64.7 80 115 A V E > - H 0 148B 3 -2,-0.3 3,-1.6 68,-0.2 68,-0.2 -0.970 51.4-111.2-107.0 120.3 41.8 13.8 65.4 81 116 A G T 3 S- 0 0 1 65,-0.9 63,-0.5 66,-0.8 64,-0.0 -0.348 92.3 -3.7 -64.2 128.9 44.5 14.6 62.9 82 117 A G T > S+ 0 0 30 61,-0.3 3,-2.0 63,-0.1 4,-0.3 0.702 82.3 156.9 68.3 21.6 48.0 15.2 64.4 83 118 A F G X + 0 0 15 -3,-1.6 3,-2.5 1,-0.3 4,-0.4 0.847 62.5 62.4 -45.7 -45.7 46.6 14.7 67.9 84 119 A E G > S+ 0 0 168 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.776 95.7 61.2 -58.2 -24.6 49.9 13.6 69.5 85 120 A A G < S+ 0 0 75 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.528 118.8 25.0 -85.9 -5.1 51.4 17.0 68.7 86 121 A F G <> S+ 0 0 0 -3,-2.5 4,-1.9 -4,-0.3 3,-0.4 0.107 79.6 124.5-139.0 24.2 48.9 18.9 70.8 87 122 A R H <> S+ 0 0 18 -3,-0.6 4,-2.9 -4,-0.4 5,-0.2 0.866 73.3 56.4 -57.2 -39.4 47.8 16.3 73.4 88 123 A K H > S+ 0 0 28 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 107.2 48.9 -57.5 -47.3 48.8 18.5 76.3 89 124 A Q H > S+ 0 0 76 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.872 111.6 49.2 -61.1 -40.6 46.5 21.3 75.1 90 125 A A H >< S+ 0 0 0 -4,-1.9 3,-1.0 2,-0.2 4,-0.4 0.948 112.3 47.8 -62.8 -50.0 43.6 18.9 74.6 91 126 A D H >< S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.890 107.4 56.5 -58.1 -42.9 44.1 17.4 78.1 92 127 A X H 3< S+ 0 0 47 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.725 97.6 64.3 -63.6 -19.3 44.3 20.9 79.7 93 128 A A T << S+ 0 0 32 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.3 0.625 78.3 104.4 -77.7 -11.4 40.9 21.7 78.2 94 129 A I S < S- 0 0 0 -3,-1.7 20,-0.1 -4,-0.4 5,-0.1 -0.516 82.8-109.5 -72.8 129.6 39.2 19.0 80.3 95 130 A A >> - 0 0 37 18,-0.3 3,-1.7 -2,-0.3 4,-1.1 -0.277 24.9-116.6 -56.3 144.3 37.2 20.5 83.3 96 131 A D H >> S+ 0 0 120 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.827 114.0 62.6 -43.9 -41.1 38.9 19.9 86.7 97 132 A E H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.738 111.5 34.3 -62.9 -29.9 35.7 17.9 87.6 98 133 A F H X4 S+ 0 0 4 -3,-1.7 3,-1.7 1,-0.1 4,-0.3 0.483 90.7 92.0-105.7 -3.0 36.3 15.3 84.9 99 134 A Y H X< S+ 0 0 6 -4,-1.1 3,-2.2 -3,-0.5 -2,-0.1 0.852 74.7 69.1 -63.4 -32.1 40.1 15.1 84.8 100 135 A T T 3< S+ 0 0 62 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.730 95.4 56.4 -56.3 -20.8 40.2 12.3 87.3 101 136 A Y T < S+ 0 0 70 -3,-1.7 2,-1.1 8,-0.0 -1,-0.3 0.516 76.6 103.4 -91.1 -6.7 38.7 10.0 84.7 102 137 A R < + 0 0 3 -3,-2.2 8,-0.0 -4,-0.3 -3,-0.0 -0.662 38.8 154.9 -80.6 101.3 41.4 10.6 82.2 103 138 A K + 0 0 92 -2,-1.1 -1,-0.2 663,-0.0 2,-0.1 0.718 56.0 22.6-106.8 -23.6 43.4 7.4 82.6 104 139 A G S S- 0 0 27 2,-0.1 661,-0.1 661,-0.1 659,-0.0 -0.258 78.9-102.4-120.7-148.5 45.2 7.0 79.2 105 140 A S + 0 0 39 -2,-0.1 660,-0.1 659,-0.1 2,-0.1 0.288 65.5 123.0-127.5 8.5 46.4 9.0 76.2 106 141 A T > - 0 0 47 1,-0.1 4,-1.2 -42,-0.0 -2,-0.1 -0.355 61.6-131.6 -74.8 155.3 43.9 8.4 73.3 107 142 A D H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.830 106.5 63.0 -65.4 -37.1 42.0 11.2 71.5 108 143 A S H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 101.9 48.7 -56.2 -45.6 38.8 9.2 71.9 109 144 A E H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 109.5 52.4 -64.9 -42.1 39.0 9.5 75.7 110 145 A V H X S+ 0 0 0 -4,-1.2 4,-3.0 1,-0.2 5,-0.3 0.907 106.8 53.9 -58.2 -43.5 39.6 13.2 75.6 111 146 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.931 109.6 47.4 -55.2 -49.3 36.5 13.7 73.3 112 147 A F H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.936 115.9 43.3 -60.0 -46.4 34.4 11.9 75.9 113 148 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -18,-0.3 0.806 113.2 51.3 -75.5 -30.1 35.7 13.9 78.8 114 149 A L H X S+ 0 0 2 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.900 109.2 52.3 -68.1 -41.4 35.6 17.2 76.9 115 150 A A H <>S+ 0 0 0 -4,-2.6 5,-1.4 -5,-0.3 3,-0.4 0.948 109.5 48.2 -57.5 -47.4 31.9 16.3 76.0 116 151 A L H ><5S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 5,-0.3 0.898 109.9 53.9 -57.4 -39.3 31.2 15.7 79.7 117 152 A S H 3<5S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.9 54.2 -63.7 -30.4 32.9 19.1 80.4 118 153 A E T 3<5S- 0 0 48 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.344 133.2 -89.5 -89.4 5.8 30.6 20.7 77.9 119 154 A G T X>5 + 0 0 10 -3,-1.5 4,-2.1 -4,-0.2 3,-1.5 0.815 65.4 160.3 93.6 37.3 27.6 19.4 79.8 120 155 A L T 34 S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.901 78.8 47.3 -62.7 -48.0 24.2 15.5 74.7 125 160 A H H > S+ 0 0 32 1,-0.2 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