==== 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 1NUS . 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) . 19768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 15.3 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 . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 2 1 0 5 1 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 5 1 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 0 155 0, 0.0 2,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 155.2 -6.7 36.8 14.1 2 4 A R - 0 0 109 35,-0.1 35,-0.3 1,-0.1 34,-0.1 -0.475 360.0-111.4 -75.3 140.2 -5.2 33.3 13.9 3 5 A I E -a 37 0A 57 33,-2.6 35,-2.5 -2,-0.2 2,-0.1 -0.519 35.6-121.4 -69.6 130.4 -4.0 31.6 17.0 4 6 A P E -a 38 0A 48 0, 0.0 104,-2.1 0, 0.0 2,-0.4 -0.484 33.6-161.5 -73.8 149.0 -0.2 31.3 16.9 5 7 A V E -ab 39 108A 0 33,-2.4 35,-2.9 102,-0.2 36,-1.2 -0.991 21.2-163.8-142.7 139.8 1.2 27.8 17.1 6 8 A V E -ab 41 109A 0 102,-2.3 104,-2.9 -2,-0.4 2,-0.5 -0.966 18.5-147.7-116.2 128.5 4.5 25.9 17.9 7 9 A L E -ab 42 110A 0 34,-2.9 36,-3.1 -2,-0.5 2,-0.5 -0.862 10.6-163.7 -98.7 128.6 4.8 22.3 16.7 8 10 A L E -ab 43 111A 0 102,-3.3 104,-2.9 -2,-0.5 2,-0.6 -0.946 1.9-166.7-116.2 121.8 6.9 20.0 18.9 9 11 A A E -a 44 0A 0 34,-3.6 36,-2.8 -2,-0.5 2,-0.3 -0.921 5.0-169.9-111.7 117.3 8.1 16.7 17.6 10 12 A C E +a 45 0A 34 -2,-0.6 2,-0.3 102,-0.5 3,-0.1 -0.746 33.0 89.4-100.9 146.9 9.5 14.1 20.0 11 13 A G E S-a 46 0A 26 34,-1.2 36,-2.4 -2,-0.3 -2,-0.0 -0.956 79.0 -63.8 157.7-177.1 11.3 11.0 19.0 12 14 A S - 0 0 25 -2,-0.3 -1,-0.2 34,-0.2 4,-0.1 0.943 38.0-170.4 -67.7 -52.9 14.4 9.2 18.1 13 15 A F > + 0 0 9 2,-0.2 3,-0.7 1,-0.2 53,-0.1 0.975 16.8 179.4 50.2 60.1 15.5 11.0 14.9 14 16 A N T 3 S- 0 0 1 1,-0.8 171,-0.2 51,-0.1 -1,-0.2 -0.503 85.9 -12.1-123.5 64.4 18.0 8.2 14.6 15 17 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.561 95.0-117.9 -94.8 174.2 18.8 9.8 12.1 16 18 A I < - 0 0 0 -3,-0.7 2,-0.2 46,-0.2 186,-0.0 -0.410 39.4-160.5 -65.3 140.8 16.3 12.5 11.1 17 19 A T > - 0 0 1 181,-0.1 4,-1.8 -2,-0.1 181,-0.3 -0.701 33.9-101.4-121.2 173.3 14.8 11.6 7.6 18 20 A N H > S+ 0 0 47 179,-2.5 4,-2.8 -2,-0.2 180,-0.1 0.841 123.3 54.3 -63.4 -31.5 13.1 13.4 4.8 19 21 A M H > S+ 0 0 48 178,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.898 103.6 52.7 -71.7 -37.3 9.9 12.0 6.0 20 22 A H H > S+ 0 0 50 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.917 115.7 42.6 -59.6 -42.5 10.3 13.3 9.6 21 23 A L H >X S+ 0 0 27 -4,-1.8 4,-1.3 1,-0.2 3,-0.6 0.898 108.7 56.9 -70.7 -42.4 10.8 16.7 8.0 22 24 A R H 3X S+ 0 0 92 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.893 97.8 65.7 -54.7 -39.4 8.0 16.3 5.6 23 25 A M H 3X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.903 99.9 49.7 -51.6 -46.3 5.8 15.7 8.6 24 26 A F H < S+ 0 0 56 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.848 104.0 60.6 -72.1 -34.7 -3.1 27.0 8.0 33 35 A Q H 3< S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 93.5 65.7 -63.8 -23.1 -5.7 25.6 5.7 34 36 A T T 3< S- 0 0 60 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.748 101.4-137.8 -70.7 -21.8 -8.1 25.6 8.7 35 37 A G S < S+ 0 0 41 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.392 85.2 80.7 81.9 -3.4 -7.9 29.4 8.6 36 38 A M S S+ 0 0 95 -5,-0.5 -33,-2.6 -34,-0.1 2,-0.3 0.452 81.7 62.9-115.5 2.7 -7.6 29.7 12.4 37 39 A Y E -a 3 0A 14 -6,-0.7 2,-0.4 -35,-0.3 -2,-0.2 -0.924 50.7-164.6-129.6 152.6 -3.9 28.9 13.0 38 40 A Q E -a 4 0A 103 -35,-2.5 -33,-2.4 -2,-0.3 2,-0.6 -0.954 19.9-145.1-133.1 109.3 -0.6 30.4 12.2 39 41 A V E +a 5 0A 11 -2,-0.4 -33,-0.2 -35,-0.2 3,-0.1 -0.671 23.2 173.0 -79.0 120.8 2.4 28.1 12.7 40 42 A I E + 0 0 83 -35,-2.9 2,-0.3 -2,-0.6 -34,-0.2 0.534 58.7 6.1-105.5 -10.9 5.3 30.2 13.9 41 43 A Q E -a 6 0A 54 -36,-1.2 -34,-2.9 2,-0.0 2,-0.4 -0.956 51.1-147.9-171.9 152.2 7.8 27.5 14.8 42 44 A G E -ac 7 76A 0 33,-2.6 35,-2.5 -2,-0.3 2,-0.5 -0.968 13.3-158.8-125.9 142.2 8.7 23.8 14.8 43 45 A I E -ac 8 77A 4 -36,-3.1 -34,-3.6 -2,-0.4 2,-0.6 -0.978 6.2-162.1-127.8 126.2 10.8 22.0 17.3 44 46 A I E -ac 9 78A 0 33,-2.4 35,-2.4 -2,-0.5 -34,-0.2 -0.929 14.8-174.0-101.9 120.3 12.6 18.7 16.8 45 47 A S E -a 10 0A 0 -36,-2.8 -34,-1.2 -2,-0.6 33,-0.1 -0.840 13.7-146.2-123.3 95.4 13.5 17.2 20.2 46 48 A P E -a 11 0A 0 0, 0.0 -34,-0.2 0, 0.0 37,-0.2 -0.287 27.2-105.3 -61.1 139.2 15.6 14.1 20.1 47 49 A V - 0 0 8 -36,-2.4 36,-0.1 1,-0.1 15,-0.1 -0.291 38.9 -98.0 -66.4 145.5 15.0 11.5 22.8 48 50 A N > - 0 0 5 41,-0.1 3,-1.2 34,-0.1 35,-0.1 -0.254 28.4-121.7 -59.1 147.1 17.4 11.2 25.7 49 51 A D T 3 S+ 0 0 70 34,-0.4 4,-0.4 1,-0.2 7,-0.2 0.771 107.3 69.4 -65.0 -24.4 19.9 8.3 25.4 50 52 A T T 3 + 0 0 73 33,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.742 66.1 112.8 -68.2 -18.2 18.7 6.7 28.6 51 53 A Y S < S- 0 0 56 -3,-1.2 2,-2.6 1,-0.2 -4,-0.0 -0.379 88.9-113.2 -55.7 104.3 15.4 5.8 26.9 52 54 A G + 0 0 62 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 -0.086 60.1 168.5 -45.0 71.7 16.0 2.0 27.0 53 55 A K - 0 0 44 -2,-2.6 3,-0.3 -4,-0.4 284,-0.1 -0.758 56.1-105.9-106.2 140.6 16.3 1.9 23.2 54 56 A K S S- 0 0 38 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.700 93.6 -64.8 -13.1 -53.4 17.4 -0.8 20.7 55 57 A D - 0 0 128 2,-0.1 2,-0.3 317,-0.1 -1,-0.2 -0.197 58.9-160.5 149.4 117.2 20.3 1.5 20.5 56 58 A L - 0 0 20 -3,-0.3 3,-0.1 -7,-0.2 2,-0.1 -0.720 33.2-100.7-105.4 157.1 20.3 5.0 19.2 57 59 A A - 0 0 18 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.414 66.3 -70.0 -70.5 160.5 23.4 6.8 18.1 58 60 A A >> - 0 0 46 1,-0.2 4,-1.6 3,-0.1 3,-0.9 -0.215 42.9-122.3 -52.9 143.6 24.6 9.2 20.9 59 61 A S H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.811 111.2 67.6 -59.8 -28.6 22.2 12.1 21.3 60 62 A H H 3> S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.928 106.3 41.5 -55.3 -44.5 25.1 14.5 20.6 61 63 A H H <> S+ 0 0 43 -3,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.836 112.4 53.0 -71.5 -36.1 25.0 13.1 17.0 62 64 A R H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -46,-0.2 0.900 110.4 47.2 -69.7 -39.0 21.3 13.1 16.7 63 65 A V H X S+ 0 0 11 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.920 113.6 50.4 -64.4 -44.5 21.0 16.7 17.7 64 66 A A H X S+ 0 0 13 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.938 109.8 48.5 -59.6 -49.5 23.9 17.5 15.3 65 67 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.905 112.6 49.0 -60.8 -39.5 22.2 15.7 12.4 66 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.955 110.3 50.7 -64.9 -48.8 18.9 17.5 13.0 67 69 A R H < S+ 0 0 123 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.930 113.7 45.2 -52.3 -48.9 20.7 20.9 13.2 68 70 A L H >< S+ 0 0 64 -4,-2.7 3,-1.2 1,-0.2 4,-0.3 0.916 112.3 51.2 -63.1 -43.8 22.4 20.2 9.9 69 71 A A H 3< S+ 0 0 9 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.837 110.8 50.1 -60.7 -34.1 19.1 18.9 8.3 70 72 A L T >< S+ 0 0 11 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.374 78.0 99.6 -89.3 4.7 17.3 22.1 9.4 71 73 A Q T < S+ 0 0 140 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.887 86.1 46.9 -58.6 -38.7 19.8 24.5 8.1 72 74 A T T 3 S+ 0 0 140 -3,-0.5 2,-0.5 -4,-0.3 -1,-0.3 0.177 96.1 92.3 -89.5 15.5 17.6 25.1 5.0 73 75 A S < - 0 0 29 -3,-1.8 -3,-0.0 3,-0.2 0, 0.0 -0.920 56.7-163.9-109.2 136.0 14.5 25.6 7.1 74 76 A D S S+ 0 0 149 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.385 88.4 29.8 -98.5 6.2 13.5 29.0 8.2 75 77 A W S S+ 0 0 20 1,-0.1 -33,-2.6 -5,-0.1 2,-0.5 0.465 100.9 77.5-139.8 -5.2 11.0 27.8 10.9 76 78 A I E +c 42 0A 10 -35,-0.2 2,-0.3 -6,-0.2 -3,-0.2 -0.941 51.6 171.2-114.8 132.3 12.1 24.4 12.3 77 79 A R E -c 43 0A 78 -35,-2.5 -33,-2.4 -2,-0.5 2,-0.3 -0.923 30.9-118.9-134.7 157.0 14.9 24.1 14.8 78 80 A V E -c 44 0A 14 -2,-0.3 -33,-0.2 -35,-0.2 -15,-0.0 -0.695 21.7-161.7 -92.9 151.1 16.4 21.3 16.9 79 81 A D - 0 0 7 -35,-2.4 3,-0.4 -2,-0.3 4,-0.3 -0.947 7.1-166.9-135.8 113.0 16.3 21.8 20.7 80 82 A P >> + 0 0 29 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.551 60.3 104.6 -76.8 -8.4 18.7 19.5 22.7 81 83 A W H >> S+ 0 0 53 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.858 80.3 47.5 -39.2 -57.2 17.1 20.2 26.1 82 84 A E H >4 S+ 0 0 3 -3,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.896 114.9 45.2 -56.0 -43.7 15.3 16.9 26.4 83 85 A S H <4 S+ 0 0 10 -3,-0.5 -34,-0.4 -4,-0.3 -1,-0.2 0.682 107.7 59.4 -76.2 -18.1 18.4 14.9 25.4 84 86 A E H << S+ 0 0 131 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.598 81.9 105.3 -85.5 -12.2 20.7 16.9 27.7 85 87 A Q S << S- 0 0 64 -4,-0.8 4,-0.0 -3,-0.7 3,-0.0 -0.318 89.5-107.9 -66.8 153.5 18.7 16.0 30.9 86 88 A A S S- 0 0 99 1,-0.1 2,-0.3 -38,-0.1 -1,-0.1 0.788 93.9 -7.4 -53.5 -28.1 20.2 13.4 33.2 87 89 A Q S S- 0 0 133 -5,-0.1 -2,-0.1 -38,-0.0 -1,-0.1 -0.986 91.3 -51.2-162.3 174.0 17.6 11.0 32.0 88 90 A W - 0 0 98 -2,-0.3 2,-0.4 -40,-0.1 -5,-0.1 -0.179 47.1-164.5 -52.3 138.3 14.5 10.0 30.0 89 91 A M - 0 0 31 -7,-0.1 -41,-0.1 -4,-0.0 5,-0.1 -0.954 25.4-104.5-128.6 140.3 11.5 12.2 30.6 90 92 A E >> - 0 0 43 -2,-0.4 3,-1.2 1,-0.1 4,-1.1 -0.333 34.8-115.2 -62.9 148.0 7.8 11.5 29.7 91 93 A T H >> S+ 0 0 23 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.877 112.9 61.8 -54.3 -43.5 6.5 13.4 26.8 92 94 A V H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.862 103.1 53.6 -55.0 -31.4 4.0 15.4 28.7 93 95 A K H <> S+ 0 0 79 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.865 104.7 52.2 -71.5 -35.4 6.9 16.8 30.7 94 96 A V H > - d 0 144A 10 -2,-0.3 3,-1.4 29,-0.2 4,-1.0 -0.517 43.5-105.9 -86.4 160.6 2.6 10.2 13.1 115 136 A A H 3> S+ 0 0 0 29,-2.1 4,-1.4 1,-0.3 35,-0.1 0.723 116.8 68.3 -58.4 -23.2 -0.7 8.3 13.3 116 137 A D H 3> S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.874 94.9 54.5 -65.4 -35.5 1.3 5.3 14.6 117 138 A V H X> S+ 0 0 41 -3,-1.4 4,-0.6 1,-0.2 3,-0.6 0.925 104.4 55.3 -62.8 -41.4 2.1 7.1 17.8 118 139 A L H >< S+ 0 0 0 -4,-1.0 3,-1.1 1,-0.3 4,-0.3 0.867 103.1 55.6 -58.4 -37.4 -1.6 7.7 18.3 119 140 A K H >< S+ 0 0 70 -4,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.842 98.6 62.5 -65.9 -30.7 -2.1 3.9 18.1 120 141 A T H X< S+ 0 0 44 -4,-1.3 3,-2.1 -3,-0.6 -1,-0.3 0.690 80.8 79.7 -69.9 -16.4 0.4 3.4 20.9 121 142 A F T << S+ 0 0 15 -3,-1.1 6,-0.3 -4,-0.6 -1,-0.3 0.820 89.3 59.1 -58.7 -26.0 -1.8 5.3 23.3 122 143 A Q T < S+ 0 0 35 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.493 78.8 108.5 -78.2 -9.0 -3.8 2.0 23.5 123 144 A T S X> S- 0 0 33 -3,-2.1 3,-1.9 -4,-0.1 4,-0.7 -0.628 80.9-110.1 -76.4 121.5 -0.9 0.0 24.7 124 145 A P T 34 S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.228 95.9 -0.2 -53.0 129.9 -1.3 -0.9 28.4 125 146 A N T 34 S+ 0 0 167 2,-0.3 3,-0.1 1,-0.1 -3,-0.1 0.303 103.6 104.9 74.0 -8.0 1.1 0.9 30.7 126 147 A L T <4 S+ 0 0 53 -3,-1.9 2,-0.4 1,-0.2 -5,-0.1 0.966 88.2 18.0 -68.4 -51.2 2.7 2.8 27.8 127 148 A W S < S- 0 0 49 -4,-0.7 2,-0.5 -6,-0.3 -2,-0.3 -0.929 80.8-120.7-121.3 144.1 1.1 6.1 28.6 128 149 A K >> - 0 0 118 -2,-0.4 4,-2.3 1,-0.2 3,-1.9 -0.730 23.0-132.0 -81.9 130.2 -0.6 7.3 31.8 129 150 A D H 3> S+ 0 0 110 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.838 109.4 57.2 -48.0 -38.3 -4.2 8.1 31.0 130 151 A A H 3> S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.774 108.5 46.8 -66.2 -27.9 -3.7 11.4 32.9 131 152 A H H <> S+ 0 0 18 -3,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.886 109.0 52.8 -78.8 -42.9 -0.9 12.2 30.5 132 153 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.937 114.0 45.8 -56.2 -46.0 -2.8 11.3 27.4 133 154 A Q H X S+ 0 0 83 -4,-2.5 4,-2.8 -5,-0.2 5,-0.4 0.935 114.0 45.3 -64.7 -49.5 -5.5 13.6 28.6 134 155 A E H X>S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 5,-0.8 0.902 111.7 54.3 -62.8 -39.3 -3.2 16.5 29.5 135 156 A I H X>S+ 0 0 0 -4,-3.2 5,-3.2 1,-0.2 4,-0.8 0.948 117.6 34.7 -59.8 -49.9 -1.4 16.1 26.2 136 157 A V H <5S+ 0 0 0 -4,-2.3 5,-0.2 -5,-0.2 -2,-0.2 0.829 127.0 38.5 -77.5 -30.2 -4.6 16.4 24.1 137 158 A E H <5S+ 0 0 72 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.925 124.1 32.3 -85.2 -49.3 -6.4 18.9 26.4 138 159 A K H <5S+ 0 0 137 -4,-2.2 -29,-0.2 -5,-0.4 -3,-0.2 0.711 138.6 11.5 -83.5 -21.1 -3.7 21.3 27.6 139 160 A F T < - 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