==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-NOV-12 4I5W . COMPND 2 MOLECULE: 5',5'''-P-1,P-4-TETRAPHOSPHATE PHOSPHORYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.L.JIANG,W.T.HOU,Y.CHEN,C.Z.ZHOU . 574 9 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 18.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 2 0 0 2 2 0 0 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 0 6 5 2 1 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 . 0 2 0 0 0 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 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 0 173 0, 0.0 2,-0.1 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 103.7 14.3 -3.9 36.5 2 2 A I - 0 0 24 68,-0.1 68,-0.1 1,-0.1 3,-0.1 -0.322 360.0-105.3 -73.4 148.7 15.9 -0.6 35.5 3 3 A E > - 0 0 84 66,-0.4 3,-0.7 1,-0.1 2,-0.2 -0.287 47.7 -90.6 -66.9 156.8 18.3 1.3 37.8 4 4 A E T 3 S- 0 0 153 1,-0.2 5,-0.1 2,-0.1 -1,-0.1 -0.516 101.7 -0.1 -82.1 137.3 16.9 4.4 39.5 5 5 A N T 3> S+ 0 0 116 -2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.937 76.4 170.1 54.8 49.6 17.1 7.9 37.9 6 6 A L H <> + 0 0 0 -3,-0.7 4,-1.8 1,-0.2 5,-0.1 0.708 69.3 62.4 -68.4 -23.4 18.8 6.3 34.9 7 7 A K H >> S+ 0 0 54 2,-0.2 4,-3.1 1,-0.2 3,-0.7 0.993 101.9 49.9 -58.0 -60.6 18.5 9.5 33.0 8 8 A Q H 3> S+ 0 0 104 1,-0.3 4,-5.2 2,-0.2 5,-0.3 0.833 109.6 50.9 -49.7 -43.6 20.7 11.3 35.5 9 9 A K H 3X S+ 0 0 82 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.885 112.0 46.7 -66.4 -39.9 23.4 8.7 35.3 10 10 A I H X S+ 0 0 27 -4,-0.6 4,-1.9 -3,-0.4 3,-0.6 0.973 107.8 51.0 -75.9 -62.5 32.2 13.9 31.7 17 17 A A H 3X>S+ 0 0 0 -4,-1.7 6,-1.4 45,-0.3 4,-1.1 0.833 109.7 54.1 -47.6 -39.3 33.3 11.8 28.7 18 18 A K H 3<5S+ 0 0 64 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.926 108.5 49.0 -59.2 -49.1 32.8 14.9 26.5 19 19 A K H <<5S+ 0 0 176 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.860 117.6 38.3 -58.4 -42.9 35.1 16.9 28.7 20 20 A N H <5S- 0 0 80 -4,-1.9 -1,-0.2 1,-0.0 -2,-0.2 0.462 111.0-110.9 -96.6 -2.0 38.0 14.4 28.8 21 21 A G T <5S+ 0 0 50 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.258 80.1 127.3 97.0 -10.9 37.8 13.1 25.2 22 22 A H S - 0 0 0 5,-1.8 4,-4.6 -2,-0.4 5,-0.2 -0.746 16.1-163.3 -94.3 107.8 7.6 14.8 1.0 36 36 A P T 4 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 239,-0.0 0.760 92.6 43.1 -58.3 -31.2 5.3 16.6 -1.5 37 37 A Q T 4 S+ 0 0 137 -3,-0.1 -2,-0.1 3,-0.1 144,-0.0 0.942 132.5 18.5 -76.4 -52.4 4.5 13.3 -3.1 38 38 A T T 4 S- 0 0 8 2,-0.1 3,-0.1 1,-0.0 142,-0.1 0.544 89.2-128.6-101.9 -7.0 4.0 11.2 0.0 39 39 A T < + 0 0 67 -4,-4.6 2,-0.1 1,-0.2 142,-0.0 0.322 56.0 149.6 71.8 -6.3 3.5 13.7 2.9 40 40 A T - 0 0 4 -5,-0.2 -5,-1.8 -6,-0.1 2,-0.4 -0.342 45.0-128.8 -61.2 130.6 6.3 12.0 4.9 41 41 A Q E -A 34 0A 52 113,-0.5 2,-0.4 -7,-0.2 115,-0.3 -0.689 23.2-160.8 -85.1 131.2 8.3 14.3 7.3 42 42 A Y E -A 33 0A 0 -9,-5.1 -9,-3.2 -2,-0.4 2,-0.6 -0.898 12.8-158.4-115.1 135.2 12.1 14.1 7.1 43 43 A W E -Ab 32 260A 58 216,-2.1 218,-2.3 -2,-0.4 2,-0.7 -0.951 18.5-166.5-109.8 111.4 14.6 15.2 9.6 44 44 A V E -Ab 31 261A 1 -13,-3.3 -13,-2.2 -2,-0.6 2,-0.4 -0.862 4.8-165.9-111.2 111.0 17.9 15.8 7.8 45 45 A T E -Ab 30 262A 16 216,-2.9 218,-2.9 -2,-0.7 2,-0.6 -0.798 6.4-154.3 -98.0 130.8 21.1 16.1 9.7 46 46 A F E +Ab 29 263A 26 -17,-3.6 -17,-1.9 -2,-0.4 218,-0.2 -0.897 21.7 163.7-107.0 117.0 24.3 17.5 8.0 47 47 A A + 0 0 0 216,-2.8 3,-0.5 -2,-0.6 4,-0.2 -0.766 5.8 174.4-131.8 89.4 27.7 16.5 9.4 48 48 A P S > S+ 0 0 60 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.748 75.1 69.0 -68.8 -23.3 30.4 17.3 6.8 49 49 A S G > S+ 0 0 62 -22,-0.3 3,-3.6 1,-0.3 215,-0.1 0.917 88.3 62.9 -58.2 -45.1 33.2 16.4 9.2 50 50 A L G 3 S+ 0 0 48 -3,-0.5 -1,-0.3 1,-0.3 214,-0.1 0.648 85.8 75.5 -58.1 -13.1 32.1 12.7 9.0 51 51 A A G < 0 0 70 -3,-1.4 -1,-0.3 213,-0.3 -2,-0.2 0.853 360.0 360.0 -65.2 -31.6 33.1 13.2 5.4 52 52 A L < 0 0 198 -3,-3.6 -2,-0.3 -4,-0.4 -1,-0.2 0.873 360.0 360.0 -68.3 360.0 36.6 13.0 7.0 53 ! 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 54 66 A D >> 0 0 99 0, 0.0 3,-1.4 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 89.6 35.1 -5.9 19.7 55 67 A P T 34 + 0 0 70 0, 0.0 5,-0.1 0, 0.0 84,-0.0 0.610 360.0 62.4 -68.5 -14.5 35.0 -2.5 21.5 56 68 A F T 34 S+ 0 0 28 1,-0.2 36,-0.0 2,-0.1 83,-0.0 0.519 90.7 70.2 -91.4 -4.0 31.9 -3.5 23.4 57 69 A A T <4 S+ 0 0 47 -3,-1.4 -1,-0.2 1,-0.2 39,-0.0 0.936 123.5 2.2 -76.1 -51.3 33.8 -6.3 25.1 58 70 A N S < S+ 0 0 158 -4,-0.7 -1,-0.2 2,-0.0 -2,-0.1 -0.593 85.8 178.4-135.1 76.3 36.0 -4.0 27.2 59 71 A P - 0 0 20 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 -0.442 47.5 -80.1 -78.4 153.3 34.9 -0.4 26.6 60 72 A D > - 0 0 55 1,-0.2 3,-3.2 -2,-0.1 4,-0.1 -0.300 38.0-138.4 -52.2 123.8 36.4 2.5 28.3 61 73 A E G > S+ 0 0 153 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.726 103.6 71.2 -64.1 -20.9 34.7 2.5 31.7 62 74 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -46,-0.0 -45,-0.3 0.741 102.4 46.9 -60.4 -22.6 34.5 6.3 31.4 63 75 A L G < S+ 0 0 13 -3,-3.2 16,-2.1 -46,-0.1 2,-0.9 0.350 90.2 98.8 -97.8 0.2 32.0 5.3 28.8 64 76 A V E < -C 78 0B 10 -3,-1.5 14,-0.2 14,-0.2 3,-0.1 -0.790 43.4-178.8-103.2 106.2 30.1 2.8 30.8 65 77 A V E S- 0 0 6 12,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.961 76.0 -2.1 -61.1 -55.0 26.9 4.1 32.4 66 78 A T E -C 77 0B 11 11,-1.0 11,-2.0 1,-0.1 3,-0.3 -0.997 53.5-145.6-140.3 144.2 26.0 0.8 34.2 67 79 A E S S+ 0 0 99 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.806 99.7 22.0 -80.0 -32.7 27.7 -2.6 34.3 68 80 A D - 0 0 59 1,-0.2 -1,-0.3 6,-0.1 8,-0.2 -0.861 65.9-167.5-135.5 115.0 24.3 -4.3 34.5 69 81 A L S S+ 0 0 2 6,-2.8 -66,-0.4 -2,-0.3 -1,-0.2 0.959 79.2 26.8 -54.7 -63.7 21.2 -2.5 33.3 70 82 A N S S- 0 0 13 2,-0.2 -68,-0.1 5,-0.1 5,-0.1 -0.244 102.2 -91.7 -88.7-177.8 18.7 -4.9 34.8 71 83 A G S S+ 0 0 69 -2,-0.1 -1,-0.1 2,-0.1 -69,-0.1 0.844 108.9 86.6 -61.6 -32.2 19.2 -7.1 37.9 72 84 A D S S- 0 0 44 1,-0.1 3,-0.5 -71,-0.0 -2,-0.2 -0.252 87.5-127.5 -64.7 154.4 20.3 -9.7 35.3 73 85 A G S S+ 0 0 57 1,-0.2 22,-0.2 -5,-0.1 -1,-0.1 0.068 84.8 99.6 -90.2 23.8 23.9 -9.7 34.3 74 86 A E S S+ 0 0 64 20,-0.1 20,-3.7 1,-0.1 2,-0.4 0.802 74.7 42.3 -80.8 -32.5 22.9 -9.5 30.6 75 87 A Y E - D 0 93B 3 -3,-0.5 -6,-2.8 18,-0.3 18,-0.2 -0.948 47.6-172.4-129.7 134.0 23.3 -5.8 29.7 76 88 A K E - D 0 92B 28 16,-3.2 16,-1.8 -2,-0.4 2,-0.4 -0.621 24.8-133.2 -96.5 175.3 25.7 -3.0 30.1 77 89 A L E -CD 66 91B 2 -11,-2.0 -12,-2.1 -2,-0.2 -11,-1.0 -0.954 28.6-179.6-129.7 114.9 24.8 0.6 29.0 78 90 A L E -CD 64 90B 5 12,-2.5 12,-3.5 -2,-0.4 2,-0.5 -0.724 27.1-119.2-111.6 157.5 27.5 2.4 27.1 79 91 A L E - D 0 89B 3 -16,-2.1 10,-0.2 -2,-0.3 2,-0.1 -0.856 34.9-110.1 -93.5 130.6 27.8 5.9 25.6 80 92 A N - 0 0 40 8,-2.6 7,-0.2 -2,-0.5 8,-0.1 -0.418 26.9-145.7 -51.7 124.5 28.3 6.0 21.9 81 93 A K S S+ 0 0 72 1,-0.3 -57,-2.7 -58,-0.1 -1,-0.2 0.623 93.0 41.4 -76.6 -13.7 31.9 7.3 21.7 82 94 A F S S+ 0 0 138 -59,-0.2 -1,-0.3 6,-0.1 -57,-0.1 -0.495 84.5 179.8-132.5 63.9 31.2 9.3 18.6 83 95 A P + 0 0 1 0, 0.0 -57,-1.3 0, 0.0 4,-0.0 -0.405 27.0 179.6 -72.9 134.0 27.7 10.9 19.1 84 96 A V S S+ 0 0 35 1,-0.2 -56,-0.1 -59,-0.2 -59,-0.0 0.753 87.8 45.8 -86.2 -42.9 25.9 13.1 16.7 85 97 A V S > S- 0 0 33 1,-0.0 3,-1.7 63,-0.0 -1,-0.2 -0.878 108.5-109.1 -96.0 115.3 22.9 13.5 19.0 86 98 A P T 3 S+ 0 0 68 0, 0.0 62,-0.3 0, 0.0 -2,-0.1 -0.154 98.2 16.4 -51.2 141.0 24.3 14.2 22.5 87 99 A E T 3 S+ 0 0 42 1,-0.2 2,-0.1 -7,-0.2 -73,-0.1 0.453 75.0 166.4 83.9 2.1 23.8 11.2 24.9 88 100 A H < - 0 0 13 -3,-1.7 -8,-2.6 -8,-0.1 2,-0.3 -0.336 24.6-153.3 -53.2 123.0 23.1 8.4 22.3 89 101 A S E -DE 79 146B 0 57,-2.6 57,-2.5 -10,-0.2 2,-0.5 -0.760 15.2-139.3-114.5 146.8 23.5 5.1 24.2 90 102 A L E -DE 78 145B 9 -12,-3.5 -12,-2.5 -2,-0.3 2,-0.8 -0.875 6.0-153.7-101.0 129.2 24.3 1.5 23.5 91 103 A L E -DE 77 144B 9 53,-2.9 53,-3.0 -2,-0.5 2,-0.4 -0.927 31.1-172.4 -92.6 112.6 22.5 -1.2 25.2 92 104 A V E -DE 76 143B 0 -16,-1.8 -16,-3.2 -2,-0.8 51,-0.2 -0.923 26.8-117.6-120.4 135.0 25.1 -3.9 25.1 93 105 A T E -D 75 0B 2 49,-1.6 -18,-0.3 -2,-0.4 4,-0.1 -0.444 20.4-142.1 -64.6 134.0 25.1 -7.7 26.0 94 106 A S S S+ 0 0 30 -20,-3.7 2,-0.5 1,-0.2 -1,-0.1 0.970 92.9 40.3 -67.3 -53.9 27.5 -8.4 28.8 95 107 A E S S- 0 0 156 -21,-0.2 -1,-0.2 -22,-0.2 -38,-0.0 -0.851 114.5 -91.7 -94.7 130.9 28.6 -11.7 27.4 96 108 A F + 0 0 107 -2,-0.5 2,-0.3 45,-0.1 -2,-0.1 -0.029 51.0 171.0 -48.6 129.5 29.1 -11.4 23.6 97 109 A K - 0 0 68 45,-0.1 45,-2.9 -4,-0.1 2,-0.4 -0.844 36.1 -98.8-127.3 167.0 26.1 -12.3 21.5 98 110 A D B > -K 141 0C 42 -2,-0.3 3,-2.3 43,-0.2 43,-0.2 -0.758 12.1-136.7 -97.1 137.3 25.8 -11.8 17.7 99 111 A Q T 3 S+ 0 0 2 41,-2.0 -1,-0.1 -2,-0.4 33,-0.1 0.640 105.7 64.5 -59.6 -18.6 24.0 -8.9 16.0 100 112 A R T 3 S+ 0 0 139 40,-0.2 -1,-0.3 31,-0.1 2,-0.1 0.684 84.5 103.4 -77.8 -16.2 22.5 -11.4 13.6 101 113 A S S < S- 0 0 32 -3,-2.3 31,-0.0 1,-0.1 -4,-0.0 -0.366 79.0-110.5 -72.4 144.2 20.7 -12.9 16.5 102 114 A A - 0 0 11 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.133 34.8 -99.0 -65.6 162.7 17.1 -12.2 17.0 103 115 A L - 0 0 9 100,-0.0 -1,-0.1 26,-0.0 26,-0.0 -0.662 36.9-144.9 -83.6 147.2 15.7 -10.0 19.9 104 116 A T > - 0 0 30 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.741 29.0-101.6-116.1 158.1 14.4 -11.8 22.9 105 117 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.879 124.7 52.2 -48.2 -43.2 11.5 -10.9 25.2 106 118 A S H > S+ 0 0 20 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.947 105.5 54.1 -55.4 -51.8 14.0 -9.6 27.7 107 119 A D H > S+ 0 0 1 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.908 111.2 44.3 -49.4 -51.8 15.8 -7.4 25.1 108 120 A L H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.888 116.8 43.5 -65.3 -46.2 12.6 -5.6 24.1 109 121 A M H X S+ 0 0 27 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.923 112.2 53.8 -65.3 -45.8 11.3 -5.0 27.6 110 122 A T H X S+ 0 0 1 -4,-3.3 4,-1.6 -5,-0.3 3,-0.2 0.977 114.5 41.7 -50.1 -60.8 14.7 -4.0 28.9 111 123 A A H X S+ 0 0 4 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.869 113.7 53.0 -53.0 -44.6 14.9 -1.4 26.2 112 124 A Y H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.867 106.7 52.9 -59.1 -39.5 11.2 -0.4 26.7 113 125 A N H X S+ 0 0 50 -4,-3.2 4,-1.1 -3,-0.2 -1,-0.2 0.837 106.5 52.2 -66.6 -32.1 11.9 0.1 30.3 114 126 A V H X S+ 0 0 3 -4,-1.6 4,-2.2 -5,-0.2 5,-0.3 0.860 105.6 55.3 -70.8 -33.8 14.7 2.4 29.5 115 127 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.919 109.7 47.7 -58.1 -41.1 12.3 4.3 27.2 116 128 A C H < S+ 0 0 22 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.712 108.6 54.0 -76.4 -22.4 10.1 4.7 30.3 117 129 A S H >< S+ 0 0 31 -4,-1.1 3,-1.7 2,-0.2 -2,-0.2 0.970 114.1 38.9 -71.9 -55.7 13.0 5.8 32.5 118 130 A L H 3< S+ 0 0 8 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.840 119.8 47.6 -66.5 -36.2 14.1 8.7 30.2 119 131 A Q T 3< 0 0 38 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 -0.039 360.0 360.0 -90.5 17.5 10.5 9.5 29.4 120 132 A G < 0 0 95 -3,-1.7 -3,-0.1 -5,-0.0 -4,-0.1 0.440 360.0 360.0 22.3 360.0 9.8 9.4 33.2 121 ! 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 0.0 122 140 A a 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.3 8.2 17.1 24.7 123 141 A E + 0 0 91 -5,-0.1 2,-0.3 25,-0.0 25,-0.0 -0.523 360.0 178.3 -67.0 146.4 11.3 14.9 25.1 124 142 A R - 0 0 39 25,-0.3 25,-2.0 -2,-0.2 2,-0.4 -0.981 13.2-150.9-151.4 149.3 11.0 11.7 23.1 125 143 A Y E -F 148 0B 11 -2,-0.3 2,-0.4 23,-0.3 106,-0.3 -0.943 1.7-150.7-128.8 148.3 13.3 8.8 22.5 126 144 A L E -F 147 0B 0 21,-3.3 21,-2.8 -2,-0.4 2,-0.4 -0.915 6.2-165.5-114.8 141.0 14.0 6.2 19.8 127 145 A V E +FG 146 229B 6 102,-1.9 102,-3.5 -2,-0.4 2,-0.3 -0.993 18.6 168.9-126.2 126.5 15.2 2.7 20.2 128 146 A F E -FG 145 228B 3 17,-1.9 17,-2.4 -2,-0.4 2,-0.4 -0.939 25.3-155.0-141.2 163.1 16.5 0.7 17.2 129 147 A Y E - G 0 227B 1 98,-1.9 98,-2.0 -2,-0.3 2,-0.7 -0.994 10.5-151.7-139.4 123.7 18.3 -2.4 16.2 130 148 A N E - G 0 226B 2 -2,-0.4 2,-0.6 13,-0.3 96,-0.2 -0.873 22.0-172.5 -95.3 114.3 20.3 -2.8 12.9 131 149 A C E + G 0 225B 1 94,-3.6 94,-4.0 -2,-0.7 3,-0.2 -0.898 39.8 5.7-120.8 113.8 20.2 -6.5 12.0 132 150 A G S > >S- 0 0 7 -2,-0.6 3,-1.6 92,-0.3 5,-0.7 -0.265 91.5 -65.1 110.2 162.7 22.2 -8.0 9.2 133 151 A P T 3 5S+ 0 0 68 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.817 134.0 41.9 -50.0 -35.6 24.8 -7.1 6.6 134 152 A H T 3 5S+ 0 0 48 105,-0.3 107,-0.2 88,-0.2 118,-0.1 0.341 91.4 86.1 -98.4 3.1 22.4 -4.7 5.0 135 153 A S T < 5S- 0 0 0 -3,-1.6 -1,-0.2 90,-0.1 119,-0.1 0.669 108.0 -98.9 -81.2 -18.5 20.9 -3.1 8.1 136 154 A G T 5S+ 0 0 26 -4,-0.4 2,-0.2 -3,-0.4 117,-0.1 0.461 70.1 156.4 104.4 7.8 23.4 -0.4 8.6 137 155 A S < + 0 0 34 -5,-0.7 -1,-0.3 1,-0.1 3,-0.1 -0.485 24.3 174.6 -71.4 127.2 25.3 -2.4 11.3 138 156 A S + 0 0 106 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.288 66.3 56.1-103.0 4.0 28.9 -1.6 11.9 139 157 A Q - 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