==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-FEB-03 1NUR . COMPND 2 MOLECULE: FKSG76; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,O.V.KURNASOV,S.KARTHIKEYAN,N.V.GRISHIN,A.L.OSTERMAN, . 424 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 2 2 0 5 1 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 3 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A S 0 0 174 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.3 -6.9 36.7 13.6 2 4 A R - 0 0 106 35,-0.1 35,-0.2 1,-0.0 34,-0.1 -0.601 360.0-119.2-104.7 157.8 -4.9 33.5 14.4 3 5 A I E -a 37 0A 56 33,-2.5 35,-2.3 -2,-0.2 2,-0.2 -0.695 38.0-125.8 -82.9 123.0 -3.7 31.4 17.4 4 6 A P E -a 38 0A 46 0, 0.0 104,-2.6 0, 0.0 2,-0.4 -0.526 32.1-165.4 -71.5 141.2 0.1 31.2 17.3 5 7 A V E -ab 39 108A 0 33,-2.2 35,-2.8 102,-0.2 36,-1.1 -0.989 18.9-161.2-136.0 142.4 1.4 27.6 17.4 6 8 A V E -ab 41 109A 1 102,-1.8 104,-2.7 -2,-0.4 2,-0.5 -0.949 17.7-145.8-118.0 135.5 4.7 25.9 18.0 7 9 A L E -ab 42 110A 0 34,-2.7 36,-2.7 -2,-0.4 2,-0.5 -0.913 11.6-163.4-105.7 130.3 5.1 22.3 16.9 8 10 A L E -ab 43 111A 0 102,-3.1 104,-2.9 -2,-0.5 2,-0.5 -0.951 2.5-166.2-117.3 126.9 7.2 19.9 18.9 9 11 A A E -ab 44 112A 6 34,-3.1 36,-2.8 -2,-0.5 2,-0.3 -0.944 5.0-172.3-115.4 122.9 8.6 16.6 17.6 10 12 A C E +a 45 0A 40 -2,-0.5 2,-0.3 102,-0.5 3,-0.1 -0.710 31.8 100.7-104.8 156.7 10.0 14.0 19.9 11 13 A G E S-a 46 0A 32 34,-0.9 36,-2.3 -2,-0.3 -2,-0.0 -0.878 78.7 -79.7 152.9 178.8 11.7 10.8 18.8 12 14 A S - 0 0 38 -2,-0.3 4,-0.1 34,-0.2 -1,-0.1 0.834 39.7-158.3 -83.3 -26.0 15.2 9.4 18.4 13 15 A F > - 0 0 10 2,-0.2 3,-0.7 1,-0.2 53,-0.1 0.963 18.3-178.1 42.8 63.7 16.0 11.1 15.0 14 16 A N T 3 S- 0 0 3 1,-0.8 -1,-0.2 51,-0.1 171,-0.1 -0.598 87.0 -10.0-123.7 64.8 18.6 8.3 14.6 15 17 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.591 94.4-120.8 -96.1 172.6 19.2 9.9 12.0 16 18 A I < - 0 0 0 -3,-0.7 2,-0.2 46,-0.2 186,-0.0 -0.431 39.7-156.6 -65.0 142.6 16.7 12.6 11.2 17 19 A T > - 0 0 0 181,-0.1 4,-1.6 1,-0.1 181,-0.3 -0.715 31.7-104.7-120.3 173.6 15.2 11.8 7.7 18 20 A N H > S+ 0 0 44 179,-2.4 4,-2.5 -2,-0.2 180,-0.2 0.872 122.1 54.8 -62.4 -36.1 13.5 13.6 4.9 19 21 A M H > S+ 0 0 11 178,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.862 103.1 52.9 -63.8 -41.7 10.2 12.1 6.1 20 22 A H H > S+ 0 0 37 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.889 114.7 43.9 -61.9 -37.5 10.6 13.5 9.7 21 23 A L H >X S+ 0 0 26 -4,-1.6 4,-1.3 1,-0.2 3,-0.7 0.884 108.2 57.2 -73.5 -40.9 11.1 16.9 8.1 22 24 A R H 3X S+ 0 0 85 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.866 98.3 63.6 -55.1 -41.3 8.2 16.4 5.6 23 25 A M H 3X S+ 0 0 14 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.848 100.3 50.5 -54.5 -40.9 6.0 15.9 8.6 24 26 A F H <>S+ 0 0 0 -4,-2.5 6,-0.8 1,-0.2 3,-0.6 0.861 114.4 49.7 -59.4 -36.6 -3.0 24.0 10.6 32 34 A H H ><5S+ 0 0 57 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.909 103.9 58.7 -69.8 -40.6 -2.9 27.1 8.3 33 35 A Q H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.600 93.1 65.9 -65.7 -12.2 -5.6 25.8 6.0 34 36 A T T <<5S- 0 0 62 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.618 104.4-135.1 -80.9 -13.2 -8.0 25.6 8.9 35 37 A G T < 5S+ 0 0 39 -3,-2.1 -3,-0.1 -4,-0.2 -2,-0.1 0.470 84.6 81.6 76.2 1.8 -7.7 29.4 8.9 36 38 A M S - 0 0 6 34,-0.2 3,-1.1 41,-0.1 35,-0.1 -0.325 31.3-107.0 -74.3 162.1 18.2 11.5 25.5 49 51 A D T 3 S+ 0 0 71 34,-0.5 7,-0.1 1,-0.2 -1,-0.1 0.627 109.3 66.8 -65.4 -16.7 20.7 8.6 25.4 50 52 A T T 3 S+ 0 0 83 36,-0.1 -1,-0.2 3,-0.0 37,-0.0 0.704 81.3 108.4 -79.3 -15.7 19.4 6.6 28.4 51 53 A Y < - 0 0 88 -3,-1.1 3,-0.3 2,-0.1 -4,-0.0 -0.185 69.8 -11.1 -66.2 149.2 16.1 5.7 26.7 52 54 A G S S- 0 0 35 1,-0.2 285,-0.1 3,-0.0 36,-0.0 0.083 72.0 -92.7 63.8-170.1 15.0 2.4 25.3 53 55 A K S S+ 0 0 78 283,-0.4 2,-0.4 2,-0.1 -1,-0.2 -0.022 93.9 91.8-132.4 24.0 16.8 -0.9 24.8 54 56 A K S S- 0 0 40 -3,-0.3 318,-0.1 282,-0.1 317,-0.0 -0.985 84.4-103.3-124.4 133.0 17.9 -0.2 21.2 55 57 A D - 0 0 147 316,-0.4 2,-0.3 -2,-0.4 -2,-0.1 -0.238 38.2-173.5 -58.5 138.5 21.2 1.3 20.3 56 58 A L - 0 0 34 -7,-0.1 3,-0.1 -44,-0.0 -42,-0.0 -0.967 32.6-105.4-131.2 147.2 21.2 5.0 19.2 57 59 A A - 0 0 18 -2,-0.3 5,-0.1 1,-0.1 154,-0.0 -0.377 64.8 -77.1 -63.6 155.8 24.0 7.1 17.9 58 60 A A >> - 0 0 44 1,-0.1 4,-1.9 3,-0.1 3,-1.1 -0.257 38.7-117.9 -57.2 145.2 25.1 9.4 20.8 59 61 A S H 3> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.759 113.4 65.8 -53.8 -29.8 22.7 12.4 21.4 60 62 A H H 3> S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.926 107.2 39.6 -59.7 -43.9 25.6 14.7 20.5 61 63 A H H <> S+ 0 0 43 -3,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.845 113.0 54.6 -73.7 -37.2 25.6 13.4 16.9 62 64 A R H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -46,-0.2 0.900 110.7 45.6 -67.5 -38.1 21.8 13.2 16.7 63 65 A V H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.901 113.2 51.3 -68.6 -40.0 21.4 16.9 17.7 64 66 A A H X S+ 0 0 14 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.933 110.4 48.0 -62.6 -45.0 24.3 17.8 15.2 65 67 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.902 111.6 49.7 -63.3 -41.3 22.6 16.0 12.3 66 68 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.924 111.5 49.6 -63.1 -43.3 19.3 17.6 13.1 67 69 A R H < S+ 0 0 123 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.930 113.3 45.6 -60.9 -47.0 21.0 21.1 13.2 68 70 A L H >< S+ 0 0 65 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.921 113.0 50.7 -63.4 -41.9 22.7 20.4 9.8 69 71 A A H 3< S+ 0 0 8 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.798 110.6 50.5 -64.5 -30.4 19.5 19.1 8.3 70 72 A L T >< S+ 0 0 13 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.348 78.0 98.9 -91.8 4.3 17.6 22.2 9.5 71 73 A Q T < S+ 0 0 142 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.871 86.3 47.1 -60.0 -36.4 20.1 24.7 8.1 72 74 A T T 3 S+ 0 0 144 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.3 0.194 96.3 92.6 -91.1 15.9 17.8 25.3 5.0 73 75 A S < - 0 0 31 -3,-1.8 -3,-0.0 3,-0.2 0, 0.0 -0.918 55.7-166.1-107.1 135.6 14.7 25.6 7.2 74 76 A D S S+ 0 0 147 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.332 87.4 29.3-101.9 10.8 13.7 29.1 8.3 75 77 A W S S+ 0 0 20 1,-0.2 -33,-2.6 -5,-0.1 2,-0.4 0.519 101.4 76.2-141.8 -9.9 11.3 27.9 11.0 76 78 A I E +c 42 0A 10 -35,-0.2 2,-0.3 -6,-0.2 -33,-0.2 -0.904 52.3 173.3-110.6 135.1 12.3 24.5 12.4 77 79 A R E -c 43 0A 77 -35,-2.5 -33,-2.5 -2,-0.4 2,-0.4 -0.953 31.4-117.5-137.6 156.7 15.2 24.2 14.9 78 80 A V E -c 44 0A 14 -2,-0.3 -33,-0.2 -35,-0.2 -15,-0.0 -0.732 23.0-160.4 -92.5 140.3 16.7 21.4 17.0 79 81 A D - 0 0 7 -35,-3.1 3,-0.5 -2,-0.4 4,-0.3 -0.966 6.1-166.9-123.5 115.8 16.5 21.9 20.7 80 82 A P > + 0 0 31 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.494 60.3 103.5 -77.5 -4.7 19.0 19.7 22.7 81 83 A W H >> S+ 0 0 56 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.888 81.0 47.2 -46.0 -53.1 17.4 20.3 26.2 82 84 A E H >4 S+ 0 0 7 -3,-0.5 3,-1.0 1,-0.2 -1,-0.2 0.903 114.1 46.7 -57.9 -43.2 15.7 17.0 26.4 83 85 A S H 34 S+ 0 0 9 -3,-0.3 -34,-0.5 -4,-0.3 -1,-0.2 0.654 106.6 59.3 -75.0 -16.7 18.9 15.0 25.3 84 86 A E H << S+ 0 0 133 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.503 83.0 107.3 -87.8 -6.9 21.1 17.0 27.7 85 87 A Q S << S- 0 0 59 -3,-1.0 4,-0.0 -4,-0.5 -3,-0.0 -0.414 82.1-117.8 -72.8 151.8 19.0 15.9 30.7 86 88 A A S S+ 0 0 98 -2,-0.1 2,-0.3 -38,-0.1 -1,-0.1 0.887 92.8 16.9 -55.6 -42.5 20.5 13.3 33.1 87 89 A Q S S- 0 0 144 1,-0.1 -2,-0.1 -38,-0.1 -39,-0.1 -0.855 93.4 -78.1-132.7 168.4 17.8 10.8 32.3 88 90 A W - 0 0 95 -2,-0.3 2,-0.3 -40,-0.1 -1,-0.1 -0.291 47.3-150.5 -60.0 144.5 15.0 10.0 29.8 89 91 A M - 0 0 27 -7,-0.1 -41,-0.1 -4,-0.0 2,-0.1 -0.916 15.7-109.0-124.3 145.4 11.9 12.1 30.3 90 92 A E >> - 0 0 43 -2,-0.3 4,-1.3 1,-0.1 3,-1.0 -0.376 34.7-113.5 -69.0 151.8 8.2 11.4 29.6 91 93 A T H >> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.895 115.1 57.8 -51.9 -48.1 6.7 13.2 26.7 92 94 A V H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.830 104.6 53.3 -55.8 -31.9 4.4 15.2 28.8 93 95 A K H <> S+ 0 0 91 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.828 106.4 50.3 -73.9 -31.4 7.4 16.6 30.7 94 96 A V H X S+ 0 0 49 -4,-2.6 3,-1.4 -5,-0.3 4,-1.1 0.974 108.1 48.3 -64.0 -50.5 5.7 25.3 27.2 100 102 A S H 3< S+ 0 0 74 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.844 106.3 59.1 -56.6 -33.0 7.3 27.0 30.2 101 103 A K H 3< S+ 0 0 116 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.788 103.5 50.9 -68.0 -26.9 10.0 28.2 27.8 102 104 A L H << 0 0 54 -3,-1.4 -1,-0.2 -4,-1.1 -2,-0.2 0.693 360.0 360.0 -81.3 -21.0 7.4 30.0 25.7 103 105 A L < 0 0 134 -4,-1.1 -3,-0.0 -3,-0.4 3,-0.0 -0.209 360.0 360.0 -75.4 360.0 5.9 31.7 28.8 104 ! 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 0.0 105 126 A A 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.3 -1.6 35.3 25.0 106 127 A V - 0 0 54 1,-0.1 -3,-0.1 -103,-0.0 -7,-0.0 -0.822 360.0-100.0-105.0 144.8 1.0 32.5 24.8 107 128 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -102,-0.2 -0.206 37.3-109.3 -60.6 153.5 1.2 30.3 21.7 108 129 A E E -b 5 0A 69 -104,-2.6 -102,-1.8 2,-0.0 2,-0.6 -0.766 28.7-144.1 -87.2 124.0 -0.3 26.8 21.9 109 130 A L E -b 6 0A 2 -2,-0.5 2,-0.4 29,-0.3 -102,-0.2 -0.789 22.3-174.1 -90.6 119.3 2.4 24.1 22.0 110 131 A K E -b 7 0A 1 -104,-2.7 -102,-3.1 -2,-0.6 2,-0.5 -0.920 24.7-123.4-121.5 145.7 1.4 20.9 20.1 111 132 A L E -bd 8 141A 7 29,-2.7 31,-2.6 -2,-0.4 2,-0.5 -0.702 22.3-151.7 -84.2 125.3 3.0 17.5 19.7 112 133 A L E +bd 9 142A 4 -104,-2.9 -102,-0.5 -2,-0.5 2,-0.3 -0.838 34.2 140.2 -96.4 128.4 3.7 16.5 16.1 113 134 A C E - d 0 143A 12 29,-2.3 31,-2.3 -2,-0.5 2,-0.2 -0.971 50.1 -91.0-157.5 173.3 3.6 12.7 15.5 114 135 A G E >> - d 0 144A 3 -2,-0.3 3,-1.8 29,-0.2 4,-0.8 -0.508 42.5-108.5 -86.8 160.4 2.6 10.0 13.2 115 136 A A H 3> S+ 0 0 0 29,-1.8 4,-1.0 1,-0.3 35,-0.1 0.716 115.9 71.3 -61.1 -19.5 -0.8 8.2 13.5 116 137 A D H 3> S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.792 92.0 55.6 -66.8 -28.0 1.1 5.2 14.8 117 138 A V H <> S+ 0 0 39 -3,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.881 102.3 57.9 -69.3 -37.6 1.9 7.0 18.0 118 139 A L H < S+ 0 0 0 -4,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.805 102.7 53.3 -61.6 -32.0 -1.9 7.5 18.4 119 140 A K H >< S+ 0 0 83 -4,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.893 99.8 62.5 -71.8 -36.1 -2.3 3.8 18.3 120 141 A T H >< S+ 0 0 46 -4,-1.3 3,-2.3 1,-0.3 -1,-0.2 0.778 85.3 73.6 -62.1 -26.6 0.2 3.3 21.1 121 142 A F T 3< S+ 0 0 13 -4,-1.0 6,-0.3 1,-0.3 -1,-0.3 0.898 93.6 56.3 -52.1 -37.8 -2.0 5.3 23.5 122 143 A Q T < S+ 0 0 24 -3,-1.4 -1,-0.3 -4,-0.5 145,-0.3 0.558 82.5 107.6 -71.1 -11.1 -4.2 2.1 23.5 123 144 A T S X> S- 0 0 39 -3,-2.3 3,-1.4 -4,-0.2 4,-0.8 -0.588 75.1-121.0 -75.1 121.5 -1.3 -0.1 24.6 124 145 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.340 91.5 12.3 -65.0 137.8 -1.7 -1.2 28.3 125 146 A N T 34 S+ 0 0 149 2,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.547 108.6 92.0 74.4 9.8 1.1 -0.2 30.8 126 147 A L T <4 S+ 0 0 55 -3,-1.4 2,-0.4 1,-0.3 -5,-0.1 0.858 85.9 26.9 -98.9 -49.2 2.5 2.2 28.2 127 148 A W S < S- 0 0 53 -4,-0.8 2,-0.5 -6,-0.3 -2,-0.3 -0.928 73.1-126.4-119.8 143.6 0.9 5.5 28.9 128 149 A K >> - 0 0 121 -2,-0.4 4,-2.1 1,-0.2 3,-1.4 -0.741 22.6-134.8 -83.3 130.6 -0.5 6.9 32.1 129 150 A D H 3> S+ 0 0 114 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.855 107.9 60.1 -54.0 -35.7 -4.1 8.0 31.4 130 151 A A H 3> S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.835 107.1 47.2 -60.8 -32.8 -3.3 11.2 33.2 131 152 A H H <> S+ 0 0 23 -3,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.892 108.8 52.0 -75.4 -41.4 -0.5 11.8 30.6 132 153 A I H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.945 113.2 47.0 -59.5 -45.1 -2.7 11.1 27.6 133 154 A Q H X S+ 0 0 81 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.914 111.4 47.2 -64.2 -48.2 -5.3 13.5 28.9 134 155 A E H X>S+ 0 0 43 -4,-1.9 4,-2.4 3,-0.2 5,-0.8 0.919 112.5 53.2 -61.7 -40.6 -2.9 16.4 29.7 135 156 A I H X>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 4,-0.9 0.958 116.5 34.7 -60.2 -53.7 -1.3 15.9 26.3 136 157 A V H <5S+ 0 0 0 -4,-2.4 -1,-0.2 3,-0.2 5,-0.2 0.808 127.9 39.0 -74.6 -25.4 -4.5 16.1 24.3 137 158 A E H <5S+ 0 0 72 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.924 124.0 30.4 -89.6 -49.3 -6.1 18.7 26.5 138 159 A K H <5S+ 0 0 139 -4,-2.4 -29,-0.3 -5,-0.4 -3,-0.2 0.652 138.8 11.2 -85.4 -17.4 -3.4 21.2 27.7 139 160 A F T < - 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