==== 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 01-FEB-03 1NUU . COMPND 2 MOLECULE: FKSG76; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,O.V.KURNASOV,S.KARTHIKEYAN,N.V.GRISHIN,A.L.OSTERMAN, . 425 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 15.1 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 . 63 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 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 6 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 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 0 175 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.1 -7.1 36.9 14.0 2 4 A R - 0 0 108 35,-0.1 35,-0.3 1,-0.1 34,-0.1 -0.505 360.0-118.4 -82.2 144.9 -5.2 33.6 13.9 3 5 A I E -a 37 0A 53 33,-2.9 35,-2.4 -2,-0.2 2,-0.1 -0.684 32.4-124.3 -80.3 126.3 -4.0 31.7 16.9 4 6 A P E -a 38 0A 47 0, 0.0 104,-2.5 0, 0.0 2,-0.4 -0.479 31.7-166.2 -71.4 143.9 -0.2 31.4 16.9 5 7 A V E -ab 39 108A 0 33,-2.4 35,-2.5 102,-0.2 36,-1.0 -0.994 18.7-162.2-137.1 140.3 1.1 27.8 17.2 6 8 A V E -ab 41 109A 1 102,-2.1 104,-2.7 -2,-0.4 2,-0.5 -0.976 19.1-145.7-117.6 131.9 4.4 26.1 17.9 7 9 A L E -ab 42 110A 0 34,-2.7 36,-2.8 -2,-0.4 2,-0.5 -0.870 11.0-164.1-101.5 128.1 4.8 22.5 16.8 8 10 A L E -ab 43 111A 0 102,-2.9 104,-3.4 -2,-0.5 2,-0.6 -0.948 2.6-167.3-114.9 123.0 6.9 20.2 19.0 9 11 A A E -a 44 0A 1 34,-3.4 36,-2.9 -2,-0.5 2,-0.4 -0.931 4.2-170.1-111.3 114.5 8.0 16.8 17.6 10 12 A C E +a 45 0A 31 -2,-0.6 2,-0.3 102,-0.5 3,-0.1 -0.844 33.1 110.8 -98.7 135.2 9.5 14.4 20.2 11 13 A G E S-a 46 0A 26 34,-1.5 36,-2.2 -2,-0.4 -2,-0.0 -0.980 73.5 -86.0 179.1-178.7 11.2 11.3 18.8 12 14 A S - 0 0 42 -2,-0.3 4,-0.1 34,-0.2 -1,-0.1 0.889 36.5-166.7 -76.3 -44.8 14.4 9.4 18.3 13 15 A F > - 0 0 8 2,-0.2 3,-0.7 1,-0.2 53,-0.1 0.964 13.7-179.3 49.1 62.0 15.5 11.0 15.0 14 16 A N T 3 S- 0 0 3 1,-0.8 171,-0.2 51,-0.1 -1,-0.2 -0.561 87.8 -10.8-124.1 65.4 18.1 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 0.584 94.3-118.9 -96.6 176.7 18.7 9.7 12.1 16 18 A I < - 0 0 0 -3,-0.7 2,-0.2 46,-0.2 186,-0.0 -0.458 39.8-162.4 -66.9 140.6 16.3 12.5 11.1 17 19 A T > - 0 0 1 181,-0.1 4,-1.7 -2,-0.1 181,-0.3 -0.748 34.7-100.6-121.7 171.8 14.9 11.6 7.7 18 20 A N H > S+ 0 0 56 179,-2.5 4,-2.7 -2,-0.2 180,-0.1 0.827 122.7 55.6 -62.3 -28.4 13.1 13.4 4.9 19 21 A M H > S+ 0 0 37 178,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.895 102.9 52.6 -71.4 -39.5 9.8 12.0 6.2 20 22 A H H > S+ 0 0 50 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.902 115.2 44.0 -58.6 -41.4 10.3 13.3 9.7 21 23 A L H >X S+ 0 0 29 -4,-1.7 4,-1.3 1,-0.2 3,-0.8 0.905 108.0 56.0 -71.2 -42.7 10.9 16.7 8.1 22 24 A R H 3X S+ 0 0 92 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.860 97.3 67.8 -57.0 -34.4 7.9 16.4 5.6 23 25 A M H 3X S+ 0 0 27 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.893 99.5 48.6 -54.4 -43.1 5.8 15.8 8.7 24 26 A F H X S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 6,-0.8 0.910 115.0 49.6 -58.6 -41.9 -3.3 24.1 10.4 32 34 A H H >< S+ 0 0 59 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 0.919 104.9 58.2 -64.8 -39.3 -3.0 27.1 8.0 33 35 A Q H 3< S+ 0 0 161 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 94.2 66.1 -63.5 -19.3 -5.8 25.6 5.8 34 36 A T H << S- 0 0 60 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.751 101.5-136.4 -72.5 -22.3 -8.2 25.5 8.8 35 37 A G S << S+ 0 0 38 -3,-1.7 -3,-0.1 -4,-0.5 -2,-0.1 0.286 84.7 82.3 86.4 -11.1 -8.0 29.3 8.7 36 38 A M S S+ 0 0 98 -5,-0.4 -33,-2.9 -34,-0.1 2,-0.3 0.542 80.9 60.8-107.1 -0.6 -7.7 29.6 12.5 37 39 A Y E -a 3 0A 14 -6,-0.8 2,-0.4 -35,-0.3 -2,-0.2 -0.866 50.6-162.0-127.4 158.1 -4.0 29.0 13.1 38 40 A Q E -a 4 0A 105 -35,-2.4 -33,-2.4 -2,-0.3 2,-0.6 -0.937 19.5-146.0-135.5 107.5 -0.6 30.5 12.2 39 41 A V E +a 5 0A 11 -2,-0.4 -33,-0.2 -35,-0.2 3,-0.1 -0.657 22.9 172.6 -77.8 121.2 2.4 28.2 12.8 40 42 A I E + 0 0 87 -35,-2.5 2,-0.3 -2,-0.6 -34,-0.2 0.543 60.1 6.2-105.8 -10.1 5.3 30.4 13.9 41 43 A Q E -a 6 0A 54 -36,-1.0 -34,-2.7 2,-0.0 2,-0.4 -0.969 51.3-150.4-170.0 152.1 7.8 27.7 14.8 42 44 A G E -ac 7 76A 0 33,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.967 14.9-158.7-127.0 144.9 8.6 24.0 14.8 43 45 A I E -ac 8 77A 3 -36,-2.8 -34,-3.4 -2,-0.4 2,-0.6 -0.991 6.8-157.6-130.3 127.7 10.9 22.2 17.3 44 46 A I E -ac 9 78A 0 33,-2.4 35,-3.0 -2,-0.4 -34,-0.2 -0.916 14.4-172.9 -99.9 117.8 12.7 18.9 16.8 45 47 A S E -a 10 0A 0 -36,-2.9 -34,-1.5 -2,-0.6 33,-0.1 -0.849 12.3-148.8-118.1 95.5 13.4 17.4 20.3 46 48 A P E -a 11 0A 0 0, 0.0 -34,-0.2 0, 0.0 37,-0.2 -0.348 26.0-107.9 -63.6 140.3 15.6 14.3 20.1 47 49 A V - 0 0 7 -36,-2.2 36,-0.1 1,-0.1 15,-0.1 -0.204 37.5 -94.3 -66.9 155.1 15.0 11.7 22.9 48 50 A N > - 0 0 6 41,-0.1 3,-1.2 34,-0.1 -1,-0.1 -0.306 31.1-117.0 -67.2 154.1 17.4 11.1 25.7 49 51 A D T 3 S+ 0 0 78 34,-0.4 7,-0.2 1,-0.2 -1,-0.1 0.675 109.9 64.9 -68.3 -19.2 20.0 8.4 25.4 50 52 A T T 3 S+ 0 0 86 36,-0.0 -1,-0.2 3,-0.0 37,-0.0 0.646 82.3 115.4 -79.6 -10.2 18.6 6.4 28.4 51 53 A Y < - 0 0 81 -3,-1.2 5,-0.2 2,-0.0 -4,-0.0 -0.223 68.0 -20.3 -65.3 143.4 15.4 5.8 26.5 52 54 A G S S- 0 0 36 1,-0.1 286,-0.1 3,-0.1 36,-0.0 0.141 76.8 -80.8 59.7-171.6 14.1 2.5 25.3 53 55 A K S S+ 0 0 84 284,-0.7 -1,-0.1 2,-0.1 2,-0.1 0.598 98.2 96.2-101.3 -22.8 15.7 -0.9 24.7 54 56 A K S S- 0 0 32 283,-0.3 2,-0.7 1,-0.1 319,-0.1 -0.413 79.8-118.2 -73.0 144.7 17.0 0.1 21.2 55 57 A D - 0 0 145 317,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.770 36.7-172.0 -87.4 115.9 20.6 1.3 20.7 56 58 A L - 0 0 32 -2,-0.7 3,-0.1 -7,-0.2 -42,-0.0 -0.715 31.2 -99.3-105.7 154.8 20.5 4.9 19.4 57 59 A A - 0 0 17 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.335 64.6 -75.5 -63.2 156.4 23.4 7.0 18.2 58 60 A A >> - 0 0 42 1,-0.2 4,-2.0 3,-0.1 3,-0.9 -0.238 38.2-123.6 -54.2 142.1 24.5 9.4 20.9 59 61 A S H 3> S+ 0 0 16 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.815 111.5 68.0 -58.5 -28.6 22.1 12.3 21.3 60 62 A H H 3> S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.935 107.7 38.6 -54.6 -45.7 25.1 14.6 20.7 61 63 A H H <> S+ 0 0 43 -3,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.836 113.8 52.9 -73.6 -38.5 25.0 13.3 17.1 62 64 A R H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.897 111.7 46.9 -67.5 -35.8 21.2 13.1 16.7 63 65 A V H X S+ 0 0 11 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.921 113.5 49.7 -68.1 -42.2 21.0 16.8 17.8 64 66 A A H X S+ 0 0 12 -4,-1.7 4,-2.6 -5,-0.3 5,-0.2 0.931 109.8 49.8 -63.0 -44.8 23.9 17.6 15.4 65 67 A M H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.915 111.6 48.9 -62.7 -40.2 22.3 15.8 12.5 66 68 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.951 109.4 51.9 -64.1 -48.0 18.9 17.6 13.1 67 69 A R H < S+ 0 0 122 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.940 113.6 44.4 -52.3 -48.2 20.6 21.0 13.3 68 70 A L H >< S+ 0 0 67 -4,-2.6 3,-1.1 1,-0.2 4,-0.3 0.894 111.5 52.6 -65.9 -39.0 22.4 20.3 9.9 69 71 A A H >< S+ 0 0 9 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.826 110.4 50.5 -62.2 -33.3 19.2 19.0 8.4 70 72 A L G >< S+ 0 0 11 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.404 76.8 98.7 -88.8 3.2 17.4 22.1 9.4 71 73 A Q G < S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.838 87.7 47.4 -60.7 -31.8 19.9 24.6 8.0 72 74 A T G < S+ 0 0 139 -3,-0.5 2,-0.5 -4,-0.3 -1,-0.3 0.217 95.7 91.9 -93.0 14.7 17.6 25.1 4.9 73 75 A S < - 0 0 29 -3,-2.0 -3,-0.0 3,-0.2 0, 0.0 -0.899 56.9-164.8-105.7 135.6 14.5 25.5 7.1 74 76 A D S S+ 0 0 149 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.377 87.4 28.9 -99.6 9.6 13.5 29.0 8.1 75 77 A W S S+ 0 0 23 1,-0.2 -33,-2.4 -5,-0.1 2,-0.4 0.516 101.3 76.0-142.6 -6.8 11.0 27.9 10.8 76 78 A I E +c 42 0A 10 -35,-0.2 2,-0.3 -6,-0.2 -33,-0.2 -0.941 52.4 174.6-113.5 133.5 12.1 24.6 12.3 77 79 A R E -c 43 0A 76 -35,-2.2 -33,-2.4 -2,-0.4 2,-0.3 -0.906 30.7-115.5-131.2 159.6 14.9 24.3 14.8 78 80 A V E -c 44 0A 15 -2,-0.3 -33,-0.2 -35,-0.2 -15,-0.0 -0.757 24.0-160.3 -93.0 142.5 16.4 21.5 16.9 79 81 A D - 0 0 7 -35,-3.0 3,-0.4 -2,-0.3 4,-0.3 -0.957 8.3-171.4-125.3 114.9 16.2 21.8 20.7 80 82 A P > + 0 0 31 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.561 58.3 102.0 -81.4 -6.4 18.6 19.7 22.8 81 83 A W H > S+ 0 0 57 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.877 82.7 49.2 -44.1 -52.3 17.1 20.5 26.2 82 84 A E H >4 S+ 0 0 3 -3,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.918 112.9 46.0 -56.0 -46.0 15.3 17.1 26.4 83 85 A S H 34 S+ 0 0 10 -3,-0.4 -34,-0.4 -4,-0.3 -1,-0.2 0.724 106.5 61.6 -72.5 -19.4 18.3 15.1 25.4 84 86 A E H 3< S+ 0 0 131 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.517 81.0 104.7 -83.3 -6.0 20.5 17.0 27.8 85 87 A Q S << S- 0 0 58 -3,-1.1 4,-0.0 -4,-0.5 -3,-0.0 -0.423 86.9-110.6 -75.3 153.3 18.6 16.0 30.9 86 88 A A S S+ 0 0 98 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.848 94.4 4.6 -52.1 -37.1 20.1 13.3 33.2 87 89 A Q S S- 0 0 139 1,-0.1 -2,-0.1 -5,-0.1 -1,-0.1 -0.956 94.3 -62.1-149.0 169.3 17.4 10.9 32.1 88 90 A W - 0 0 93 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.066 48.3-153.2 -46.1 145.8 14.5 10.1 29.8 89 91 A M - 0 0 35 -4,-0.0 -41,-0.1 -7,-0.0 5,-0.1 -0.993 19.8-109.6-132.1 130.6 11.5 12.3 30.4 90 92 A E >> - 0 0 48 -2,-0.4 3,-1.1 1,-0.1 4,-1.1 -0.255 35.6-116.3 -54.2 144.6 7.8 11.6 29.7 91 93 A T H >> S+ 0 0 20 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.858 112.1 61.5 -56.8 -36.6 6.6 13.6 26.8 92 94 A V H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.872 102.6 53.4 -60.3 -31.5 4.1 15.6 28.8 93 95 A K H <> S+ 0 0 77 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.853 106.0 51.6 -71.4 -32.1 7.0 17.0 30.8 94 96 A V H > - d 0 144A 11 -2,-0.3 3,-1.7 29,-0.2 4,-0.8 -0.518 45.0-106.2 -84.0 160.8 2.7 10.4 13.0 115 136 A A H 3> S+ 0 0 0 29,-2.5 4,-1.4 1,-0.3 3,-0.2 0.769 116.1 70.5 -58.4 -24.8 -0.6 8.5 13.4 116 137 A D H 3> S+ 0 0 35 28,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.849 93.4 56.4 -62.2 -31.2 1.4 5.5 14.6 117 138 A V H <> S+ 0 0 36 -3,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.870 101.3 56.4 -66.9 -37.3 2.1 7.4 17.9 118 139 A L H >< S+ 0 0 1 -4,-0.8 3,-0.8 1,-0.2 4,-0.3 0.874 104.8 53.0 -61.3 -37.7 -1.6 7.8 18.4 119 140 A K H >< S+ 0 0 82 -4,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.866 100.1 61.8 -67.0 -32.8 -1.9 4.0 18.2 120 141 A T H >< S+ 0 0 42 -4,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.689 83.7 77.4 -69.5 -14.4 0.7 3.6 20.9 121 142 A F T << S+ 0 0 10 -3,-0.8 6,-0.3 -4,-0.7 -1,-0.3 0.769 90.6 58.1 -61.0 -24.1 -1.5 5.5 23.4 122 143 A Q T < S+ 0 0 41 -3,-1.7 146,-0.7 -4,-0.3 -1,-0.3 0.557 79.1 113.5 -82.0 -11.2 -3.4 2.1 23.5 123 144 A T S X> S- 0 0 28 -3,-1.6 3,-2.5 -4,-0.2 4,-0.6 -0.488 79.7-105.2 -71.5 122.6 -0.3 0.2 24.7 124 145 A P T 34 S- 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.178 98.5 -5.1 -46.5 127.0 -0.6 -1.2 28.2 125 146 A N T 34 S+ 0 0 142 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.531 104.7 107.0 63.9 11.6 1.5 0.9 30.6 126 147 A L T <4 S+ 0 0 49 -3,-2.5 2,-0.4 1,-0.3 -5,-0.1 0.937 83.8 20.5 -85.4 -47.7 3.1 3.0 27.9 127 148 A W S < S- 0 0 42 -4,-0.6 2,-0.3 -6,-0.3 -1,-0.3 -0.975 81.6-121.9-123.2 133.1 1.3 6.3 28.5 128 149 A K >> - 0 0 125 -2,-0.4 4,-2.4 1,-0.1 3,-1.6 -0.590 21.4-129.1 -73.4 132.1 -0.4 7.4 31.7 129 150 A D H 3> S+ 0 0 91 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.848 110.3 54.8 -47.5 -40.2 -4.1 8.2 31.1 130 151 A A H 3> S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.794 108.5 48.7 -66.6 -28.9 -3.7 11.5 32.9 131 152 A H H <> S+ 0 0 23 -3,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.885 108.4 52.2 -77.9 -39.6 -0.8 12.3 30.6 132 153 A I H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.942 112.3 48.8 -59.3 -43.4 -2.7 11.5 27.5 133 154 A Q H X S+ 0 0 83 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.922 111.9 45.5 -62.8 -47.2 -5.4 13.7 28.8 134 155 A E H X>S+ 0 0 50 -4,-2.0 4,-2.0 1,-0.2 5,-0.9 0.883 110.7 56.1 -66.6 -35.6 -3.2 16.7 29.5 135 156 A I H X>S+ 0 0 0 -4,-2.8 5,-3.3 1,-0.2 4,-0.8 0.957 116.6 33.6 -61.7 -49.5 -1.4 16.3 26.2 136 157 A V H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 5,-0.2 0.889 126.1 40.6 -76.8 -33.7 -4.6 16.6 24.2 137 158 A E H <5S+ 0 0 73 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.938 124.6 29.2 -80.9 -47.0 -6.4 19.0 26.5 138 159 A K H <5S+ 0 0 138 -4,-2.0 -29,-0.3 -5,-0.3 -3,-0.2 0.728 138.2 13.9 -88.3 -21.8 -3.8 21.5 27.5 139 160 A F T < - 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