==== 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 4I5T . 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 . 611 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 17.3 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 39 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 2 0 0 2 2 0 0 0 2 2 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 . 9 2 0 6 6 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 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 0 168 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.3 15.3 -20.0 47.0 2 2 A I - 0 0 19 1,-0.1 68,-0.2 68,-0.1 3,-0.1 -0.475 360.0 -96.4 -78.8 139.0 15.0 -23.8 47.0 3 3 A E > - 0 0 67 66,-1.1 3,-0.8 -2,-0.2 -1,-0.1 -0.099 46.7-107.2 -49.2 139.9 13.4 -25.5 50.0 4 4 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.432 98.9 12.9 -70.9 150.7 15.9 -26.7 52.4 5 5 A N T 3> S+ 0 0 121 -3,-0.1 4,-2.3 -2,-0.1 -1,-0.2 0.828 77.1 160.9 54.4 36.5 16.5 -30.5 52.6 6 6 A L H <> + 0 0 0 -3,-0.8 4,-3.3 1,-0.2 5,-0.2 0.907 68.1 54.1 -53.8 -47.3 14.6 -31.0 49.4 7 7 A K H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 110.5 44.9 -58.9 -42.7 16.1 -34.4 48.8 8 8 A Q H > S+ 0 0 93 -3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.880 112.5 53.1 -70.3 -36.3 15.1 -35.8 52.2 9 9 A K H X S+ 0 0 74 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.957 110.4 46.2 -63.3 -48.9 11.7 -34.2 51.8 10 10 A I H X S+ 0 0 6 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.972 115.0 48.1 -54.9 -53.9 11.2 -36.0 48.5 11 11 A H H X S+ 0 0 75 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.944 115.4 42.9 -53.2 -54.3 12.4 -39.2 49.9 12 12 A D H X S+ 0 0 78 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.873 113.6 50.6 -62.6 -40.5 10.3 -39.1 53.0 13 13 A K H X S+ 0 0 66 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.897 112.8 50.1 -62.9 -37.1 7.2 -37.9 51.1 14 14 A F H X S+ 0 0 12 -4,-2.7 4,-2.1 -5,-0.3 5,-0.3 0.965 110.0 45.7 -69.4 -51.5 7.8 -40.8 48.7 15 15 A V H X S+ 0 0 54 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.944 113.8 51.0 -59.7 -43.5 8.2 -43.6 51.2 16 16 A A H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 111.8 46.1 -58.4 -44.6 5.1 -42.4 53.2 17 17 A A H X>S+ 0 0 3 -4,-2.0 5,-1.7 2,-0.2 6,-1.5 0.789 112.1 50.2 -72.8 -27.3 2.9 -42.3 50.1 18 18 A K H ><5S+ 0 0 121 -4,-2.1 3,-0.6 4,-0.2 -2,-0.2 0.936 109.9 54.5 -69.5 -43.4 4.0 -45.7 48.9 19 19 A K H 3<5S+ 0 0 175 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.1 0.913 116.1 32.4 -53.3 -54.2 3.3 -47.0 52.4 20 20 A N H 3<5S- 0 0 98 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.375 115.6-101.6 -96.2 3.3 -0.3 -45.9 52.6 21 21 A G T <<5S+ 0 0 62 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.709 81.8 125.3 90.5 22.7 -1.4 -46.2 49.0 22 22 A H S - 0 0 0 5,-2.5 4,-1.8 -2,-0.4 247,-0.0 -0.601 17.3-159.5 -67.4 117.8 24.2 -49.3 19.3 36 36 A P T 4 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 246,-0.0 0.920 90.5 42.6 -67.2 -40.2 26.8 -51.3 17.3 37 37 A Q T 4 S+ 0 0 151 1,-0.1 -2,-0.1 -3,-0.1 247,-0.0 0.972 130.7 21.2 -66.1 -58.9 26.5 -48.9 14.4 38 38 A T T 4 S- 0 0 9 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.556 91.8-133.2 -93.6 -9.9 26.4 -45.5 16.2 39 39 A T < + 0 0 65 -4,-1.8 2,-0.1 1,-0.2 143,-0.0 0.366 52.3 151.5 72.6 -4.7 28.0 -46.6 19.5 40 40 A T - 0 0 8 -6,-0.1 -5,-2.5 1,-0.1 -1,-0.2 -0.375 43.1-128.6 -65.7 130.4 25.3 -44.7 21.4 41 41 A Q E -A 34 0A 59 114,-0.3 116,-0.3 -7,-0.2 2,-0.3 -0.530 26.9-169.0 -76.7 141.7 24.5 -46.1 24.9 42 42 A Y E -A 33 0A 2 -9,-2.8 -9,-2.3 -2,-0.2 2,-0.5 -0.930 18.4-149.0-129.8 157.3 20.9 -46.9 25.8 43 43 A W E -Ab 32 267A 48 223,-3.2 225,-3.0 -2,-0.3 2,-0.6 -0.966 17.5-163.6-125.2 113.2 19.0 -47.7 28.9 44 44 A V E -Ab 31 268A 2 -13,-3.0 -13,-2.2 -2,-0.5 2,-0.4 -0.868 2.0-165.6-103.6 125.6 16.0 -49.9 28.3 45 45 A T E -Ab 30 269A 16 223,-3.4 225,-2.7 -2,-0.6 2,-0.6 -0.901 6.3-154.5-108.4 135.3 13.4 -50.2 31.0 46 46 A F E +Ab 29 270A 40 -17,-3.7 -17,-1.3 -2,-0.4 225,-0.2 -0.942 19.8 167.3-115.7 114.3 10.8 -53.0 30.8 47 47 A A > + 0 0 0 223,-2.4 3,-2.1 -2,-0.6 4,-0.2 -0.658 2.6 173.4-129.1 77.1 7.4 -52.5 32.5 48 48 A P G > S+ 0 0 63 0, 0.0 3,-3.2 0, 0.0 4,-0.4 0.855 73.9 68.8 -50.8 -45.6 4.9 -55.2 31.3 49 49 A S G > S+ 0 0 59 1,-0.3 3,-0.8 -22,-0.3 222,-0.1 0.687 88.3 71.6 -53.7 -15.8 2.1 -54.3 33.7 50 50 A L G < S+ 0 0 60 -3,-2.1 -1,-0.3 1,-0.2 221,-0.1 0.704 88.2 59.4 -74.5 -19.7 1.9 -51.1 31.6 51 51 A A G < 0 0 60 -3,-3.2 -1,-0.2 220,-0.5 -2,-0.2 0.562 360.0 360.0 -86.7 -8.2 0.4 -53.0 28.6 52 52 A L < 0 0 187 -3,-0.8 -3,-0.0 -4,-0.4 -2,-0.0 0.235 360.0 360.0 -84.5 360.0 -2.6 -54.2 30.7 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 85 0, 0.0 3,-2.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 88.7 -5.9 -32.2 35.0 55 67 A P T 34 + 0 0 70 0, 0.0 5,-0.1 0, 0.0 85,-0.0 0.643 360.0 58.8 -57.0 -19.2 -4.0 -34.1 37.8 56 68 A F T 34 S+ 0 0 16 1,-0.1 36,-0.0 2,-0.1 40,-0.0 0.613 92.2 70.2 -87.6 -14.0 -2.2 -30.9 38.6 57 69 A A T <4 S+ 0 0 71 -3,-2.8 -1,-0.1 1,-0.2 39,-0.0 0.989 120.2 8.0 -64.2 -60.7 -5.4 -29.0 39.3 58 70 A N S < S- 0 0 148 -4,-0.7 -1,-0.2 2,-0.0 -2,-0.1 -0.646 86.2-174.9-121.6 70.4 -6.3 -30.8 42.6 59 71 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.422 37.2 -96.8 -72.2 144.4 -3.3 -32.9 43.4 60 72 A D > - 0 0 41 1,-0.1 3,-2.1 -5,-0.1 4,-0.5 -0.396 29.4-135.2 -55.9 124.7 -3.4 -35.2 46.4 61 73 A E G > S+ 0 0 141 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.795 103.6 62.2 -56.4 -33.0 -1.8 -33.4 49.3 62 74 A E G 3 S+ 0 0 77 1,-0.2 -1,-0.3 -45,-0.0 -45,-0.2 0.717 104.3 51.0 -67.7 -18.4 0.1 -36.5 50.3 63 75 A L G < S+ 0 0 8 -3,-2.1 16,-2.7 -46,-0.1 2,-0.9 0.514 85.8 98.2 -90.2 -8.7 1.9 -36.2 46.9 64 76 A V E < -C 78 0B 9 -3,-1.1 14,-0.2 -4,-0.5 3,-0.2 -0.698 46.0-179.5 -89.7 109.6 2.8 -32.5 47.3 65 77 A V E S+ 0 0 17 12,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.926 75.7 5.8 -72.5 -43.5 6.4 -32.4 48.5 66 78 A T E -C 77 0B 9 11,-1.5 11,-1.9 -3,-0.1 -1,-0.3 -0.994 55.3-148.9-142.2 137.2 6.3 -28.5 48.5 67 79 A E S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.855 99.7 15.6 -69.4 -40.0 3.5 -26.0 48.0 68 80 A D - 0 0 62 1,-0.1 -1,-0.3 8,-0.1 8,-0.3 -0.862 64.2-158.0-137.7 115.8 6.0 -23.5 46.6 69 81 A L S S+ 0 0 0 6,-2.5 -66,-1.1 -2,-0.3 2,-0.2 0.771 87.0 24.3 -59.3 -28.2 9.4 -24.7 45.5 70 82 A N S S- 0 0 14 2,-0.6 -68,-0.1 5,-0.4 5,-0.1 -0.664 100.8 -90.7-120.1-178.7 10.6 -21.1 46.0 71 83 A G S S+ 0 0 69 -2,-0.2 -2,-0.1 2,-0.1 -69,-0.0 0.854 108.3 78.6 -59.5 -33.7 9.4 -18.1 48.0 72 84 A D S S- 0 0 70 1,-0.1 -2,-0.6 -71,-0.0 3,-0.5 -0.255 93.3-117.9 -74.1 161.5 7.3 -17.2 45.0 73 85 A G S S+ 0 0 51 1,-0.2 22,-0.3 -4,-0.1 21,-0.2 -0.064 85.9 109.0 -88.3 27.8 4.1 -18.9 44.1 74 86 A E S S+ 0 0 58 1,-0.2 20,-3.6 20,-0.1 21,-0.4 0.974 76.0 19.3 -62.7 -57.9 5.7 -20.0 40.9 75 87 A Y E - D 0 93B 3 -3,-0.5 -6,-2.5 18,-0.3 -5,-0.4 -0.874 46.3-167.1-131.2 143.8 6.1 -23.7 41.6 76 88 A K E - D 0 92B 25 16,-2.6 16,-2.9 -2,-0.4 2,-0.6 -0.936 24.7-135.7-116.0 151.3 4.9 -26.7 43.6 77 89 A L E -CD 66 91B 0 -11,-1.9 -12,-2.2 -2,-0.4 -11,-1.5 -0.947 26.2-176.4-108.5 117.3 6.8 -30.0 43.6 78 90 A L E -CD 64 90B 7 12,-2.8 12,-3.4 -2,-0.6 2,-0.3 -0.874 24.5-123.0-110.6 144.4 4.6 -33.1 43.2 79 91 A L E - D 0 89B 4 -16,-2.7 2,-0.3 -2,-0.4 10,-0.2 -0.619 36.2-106.5 -73.4 139.7 5.5 -36.8 43.3 80 92 A N - 0 0 39 8,-3.0 7,-0.2 -2,-0.3 8,-0.1 -0.566 25.1-146.1 -62.9 127.9 4.4 -38.8 40.3 81 93 A K S S+ 0 0 93 -2,-0.3 -57,-2.0 1,-0.3 -1,-0.1 0.834 93.3 26.6 -67.6 -36.4 1.4 -40.9 41.4 82 94 A F S S+ 0 0 125 -59,-0.2 -1,-0.3 -57,-0.1 -57,-0.1 -0.500 87.3 170.6-128.9 65.7 2.4 -43.9 39.2 83 95 A P - 0 0 0 0, 0.0 -57,-2.1 0, 0.0 4,-0.0 -0.380 32.9-166.3 -77.8 147.6 6.2 -43.7 38.7 84 96 A V S S+ 0 0 38 -59,-0.2 -56,-0.1 1,-0.2 -59,-0.0 0.779 89.6 54.6 -82.9 -49.0 8.5 -46.3 37.1 85 97 A V S > S- 0 0 35 1,-0.1 3,-1.8 2,-0.0 -1,-0.2 -0.747 102.3-114.9 -86.8 120.2 11.5 -44.4 38.5 86 98 A P T 3 S+ 0 0 77 0, 0.0 63,-0.3 0, 0.0 3,-0.1 -0.224 96.1 14.5 -60.4 141.4 11.1 -44.0 42.3 87 99 A E T 3 S+ 0 0 38 1,-0.2 60,-0.1 -7,-0.2 -73,-0.0 0.507 82.9 166.5 75.1 1.3 10.8 -40.4 43.6 88 100 A H < - 0 0 17 -3,-1.8 -8,-3.0 -8,-0.1 2,-0.3 -0.305 20.0-162.2 -50.6 128.1 10.1 -39.2 40.1 89 101 A S E -DE 79 147B 0 58,-2.5 58,-2.9 -10,-0.2 2,-0.5 -0.867 21.5-143.3-131.0 152.0 8.8 -35.7 40.5 90 102 A L E -DE 78 146B 17 -12,-3.4 -12,-2.8 -2,-0.3 2,-0.8 -0.951 7.7-151.5-114.5 126.4 6.9 -32.9 38.7 91 103 A L E -DE 77 145B 2 54,-2.6 54,-2.7 -2,-0.5 2,-0.4 -0.875 29.9-170.8 -94.7 108.6 7.7 -29.2 39.1 92 104 A V E -DE 76 144B 0 -16,-2.9 -16,-2.6 -2,-0.8 52,-0.2 -0.807 28.3-110.8-110.9 138.3 4.2 -27.8 38.4 93 105 A T E -D 75 0B 2 50,-1.9 -18,-0.3 -2,-0.4 4,-0.1 -0.507 25.4-137.6 -64.6 129.4 3.3 -24.1 37.9 94 106 A S S S+ 0 0 38 -20,-3.6 2,-0.3 -21,-0.2 -1,-0.2 0.917 92.8 38.8 -56.5 -46.1 1.3 -23.1 40.9 95 107 A E S S- 0 0 133 -21,-0.4 -38,-0.0 -22,-0.3 -2,-0.0 -0.792 111.7 -84.4-103.3 149.6 -1.1 -21.3 38.7 96 108 A F + 0 0 108 -2,-0.3 2,-0.3 46,-0.1 -2,-0.1 -0.255 53.6 161.6 -57.0 131.1 -2.2 -22.7 35.4 97 109 A K - 0 0 62 -4,-0.1 46,-2.8 46,-0.1 2,-0.2 -0.956 42.4 -95.4-139.4 162.4 0.0 -22.1 32.4 98 110 A D B > -K 142 0C 42 -2,-0.3 3,-1.4 44,-0.2 44,-0.2 -0.563 16.6-141.2 -82.8 140.4 0.2 -23.9 29.0 99 111 A Q T 3 S+ 0 0 3 42,-1.8 34,-0.2 1,-0.3 -1,-0.1 0.577 100.3 69.8 -72.3 -11.9 2.7 -26.7 28.4 100 112 A R T 3 S+ 0 0 122 41,-0.3 -1,-0.3 32,-0.2 2,-0.1 0.565 82.1 101.6 -81.6 -8.8 3.2 -25.3 24.9 101 113 A S S < S- 0 0 42 -3,-1.4 3,-0.1 1,-0.1 32,-0.1 -0.425 79.5-104.8 -78.2 149.3 4.9 -22.2 26.4 102 114 A A - 0 0 54 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.287 39.4 -97.3 -65.8 154.6 8.6 -21.7 26.4 103 115 A L - 0 0 10 1,-0.1 -1,-0.1 4,-0.0 27,-0.0 -0.576 40.4-138.0 -71.2 133.9 10.6 -22.1 29.6 104 116 A T > - 0 0 44 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.237 24.9-103.2 -83.3 177.8 11.3 -18.8 31.3 105 117 A P H > S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.877 124.1 49.8 -69.1 -35.5 14.6 -17.8 32.8 106 118 A S H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.780 105.3 58.5 -74.6 -27.4 13.3 -18.4 36.3 107 119 A D H > S+ 0 0 2 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.924 109.7 44.3 -58.9 -47.9 12.1 -21.8 35.2 108 120 A L H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.949 114.2 46.8 -67.6 -49.1 15.6 -22.7 34.1 109 121 A M H X S+ 0 0 31 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.877 113.1 50.5 -62.7 -37.6 17.3 -21.3 37.3 110 122 A T H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.918 112.3 46.8 -66.3 -42.7 14.7 -23.1 39.5 111 123 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 112.6 49.2 -64.2 -44.2 15.3 -26.4 37.7 112 124 A Y H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.871 111.1 50.6 -63.1 -36.8 19.1 -26.1 37.8 113 125 A N H X S+ 0 0 60 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.888 107.5 52.2 -72.4 -37.0 18.9 -25.3 41.5 114 126 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.913 109.3 50.8 -59.5 -44.3 16.8 -28.3 42.2 115 127 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 111.2 48.0 -58.6 -46.1 19.3 -30.4 40.4 116 128 A C H <>S+ 0 0 11 -4,-2.1 5,-1.3 1,-0.2 4,-0.3 0.911 111.9 50.2 -61.5 -41.7 22.1 -29.0 42.5 117 129 A S H ><5S+ 0 0 39 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.930 112.9 44.3 -62.8 -48.9 20.1 -29.5 45.7 118 130 A L H 3<5S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 107.4 61.0 -67.7 -29.0 19.3 -33.2 44.9 119 131 A Q T 3<5S- 0 0 49 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.388 115.4-110.8 -86.7 3.0 22.9 -33.9 43.8 120 132 A G T < 5 0 0 72 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.425 360.0 360.0 96.3 0.8 24.3 -33.0 47.2 121 133 A D < 0 0 106 -5,-1.3 -4,-0.2 74,-0.0 -5,-0.1 0.749 360.0 360.0-105.7 360.0 26.2 -29.7 46.7 122 ! 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 0.0 123 140 A C 0 0 177 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 42.9 27.0 -39.0 44.1 124 141 A E - 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