==== 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 1NUQ . 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) . 20046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 72.9 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 . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 33.9 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 1 2 2 0 4 2 0 3 1 0 0 0 2 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 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.3 -7.1 36.8 14.0 2 4 A R - 0 0 101 35,-0.1 35,-0.2 1,-0.1 34,-0.1 -0.517 360.0-129.5 -79.1 138.9 -5.0 33.6 13.9 3 5 A I E -a 37 0A 52 33,-2.4 35,-2.0 -2,-0.2 2,-0.1 -0.697 29.4-112.0 -87.9 137.6 -3.6 32.2 17.2 4 6 A P E -a 38 0A 44 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.400 34.7-165.8 -68.5 143.9 0.2 31.5 17.1 5 7 A V E -ab 39 108A 0 33,-2.1 35,-2.7 102,-0.2 36,-1.0 -0.994 14.9-161.9-137.0 139.7 1.3 27.9 17.3 6 8 A V E -ab 41 109A 1 102,-2.4 104,-2.6 -2,-0.4 2,-0.5 -0.976 18.1-144.1-119.0 130.7 4.6 26.1 18.0 7 9 A L E -ab 42 110A 0 34,-2.9 36,-3.0 -2,-0.5 2,-0.5 -0.854 12.1-164.9 -99.1 126.8 4.9 22.5 16.9 8 10 A L E -ab 43 111A 0 102,-3.0 104,-3.4 -2,-0.5 2,-0.6 -0.941 3.0-169.6-114.8 122.8 6.9 20.1 19.0 9 11 A A E -a 44 0A 1 34,-3.4 36,-3.0 -2,-0.5 2,-0.4 -0.936 3.0-171.5-113.6 114.5 8.1 16.8 17.7 10 12 A C E +a 45 0A 30 -2,-0.6 2,-0.3 102,-0.4 3,-0.1 -0.866 32.5 112.0-101.0 135.4 9.5 14.3 20.2 11 13 A G E S-a 46 0A 26 34,-1.4 36,-1.9 -2,-0.4 -2,-0.0 -0.971 73.7 -86.3 179.2-179.2 11.1 11.2 18.8 12 14 A S - 0 0 34 -2,-0.3 4,-0.1 34,-0.2 -1,-0.1 0.910 37.2-165.5 -75.5 -45.1 14.4 9.3 18.3 13 15 A F > - 0 0 9 2,-0.2 3,-0.7 1,-0.1 53,-0.1 0.974 13.9-178.5 50.4 64.4 15.5 10.9 15.0 14 16 A N T 3 S- 0 0 4 1,-0.8 171,-0.2 51,-0.1 -1,-0.1 -0.556 87.7 -11.3-125.5 65.2 18.0 8.1 14.6 15 17 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.578 94.4-118.7 -96.7 176.0 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 -0.461 40.0-161.4 -66.3 140.5 16.3 12.4 11.2 17 19 A T > - 0 0 1 181,-0.1 4,-1.8 -2,-0.1 181,-0.3 -0.751 34.9-103.2-122.0 170.1 14.9 11.6 7.7 18 20 A N H > S+ 0 0 56 179,-2.5 4,-2.6 -2,-0.2 180,-0.1 0.838 122.4 57.7 -59.8 -29.6 13.1 13.5 4.9 19 21 A M H > S+ 0 0 21 178,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.893 103.4 50.5 -67.7 -42.9 9.9 11.9 6.2 20 22 A H H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.906 114.5 44.8 -61.8 -40.6 10.3 13.3 9.7 21 23 A L H >X S+ 0 0 27 -4,-1.8 4,-1.4 1,-0.2 3,-0.7 0.879 107.2 57.7 -71.2 -39.5 10.9 16.8 8.1 22 24 A R H 3X S+ 0 0 99 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.890 96.5 65.8 -57.5 -37.6 8.0 16.4 5.7 23 25 A M H 3X S+ 0 0 26 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.887 100.3 49.9 -52.2 -44.0 5.8 15.8 8.8 24 26 A F H X S+ 0 0 0 -4,-2.7 6,-0.9 1,-0.2 3,-0.5 0.869 113.8 49.8 -57.0 -38.5 -3.1 24.2 10.4 32 34 A H H >< S+ 0 0 59 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.907 104.1 59.2 -68.4 -37.1 -3.0 27.2 8.1 33 35 A Q H 3< S+ 0 0 157 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.712 95.0 63.9 -62.7 -23.1 -5.7 25.7 5.9 34 36 A T H << S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.756 102.1-136.6 -72.7 -23.5 -8.1 25.7 8.9 35 37 A G S << S+ 0 0 38 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.325 84.1 82.5 86.2 -8.7 -7.8 29.4 9.0 36 38 A M S S+ 0 0 103 -5,-0.4 -33,-2.4 -34,-0.1 2,-0.3 0.573 80.4 63.7-106.7 -5.0 -7.5 29.8 12.7 37 39 A Y E -a 3 0A 13 -6,-0.9 2,-0.4 -35,-0.2 -2,-0.2 -0.845 50.3-164.3-122.8 156.4 -3.8 29.1 13.3 38 40 A Q E -a 4 0A 97 -35,-2.0 -33,-2.1 -2,-0.3 2,-0.5 -0.925 21.1-145.5-134.2 102.9 -0.4 30.6 12.3 39 41 A V E +a 5 0A 12 -2,-0.4 -33,-0.2 -35,-0.2 3,-0.1 -0.604 23.5 172.8 -72.8 120.8 2.5 28.2 12.8 40 42 A I E + 0 0 80 -35,-2.7 2,-0.3 -2,-0.5 -34,-0.2 0.570 59.3 5.8-105.9 -12.9 5.5 30.4 14.0 41 43 A Q E -a 6 0A 56 -36,-1.0 -34,-2.9 2,-0.0 2,-0.4 -0.968 51.8-148.6-168.8 152.3 8.0 27.6 14.8 42 44 A G E -ac 7 76A 0 33,-2.5 35,-2.4 -2,-0.3 2,-0.4 -0.962 15.2-158.8-124.5 143.5 8.8 24.0 14.8 43 45 A I E -ac 8 77A 4 -36,-3.0 -34,-3.4 -2,-0.4 2,-0.6 -0.987 6.3-158.9-130.4 126.6 10.9 22.1 17.3 44 46 A I E -ac 9 78A 0 33,-2.6 35,-3.0 -2,-0.4 -34,-0.2 -0.907 13.4-173.3 -99.8 119.6 12.7 18.8 16.9 45 47 A S E -a 10 0A 0 -36,-3.0 -34,-1.4 -2,-0.6 33,-0.1 -0.839 12.6-149.0-122.6 93.6 13.5 17.3 20.3 46 48 A P E -a 11 0A 0 0, 0.0 37,-0.2 0, 0.0 -34,-0.2 -0.304 27.3-106.8 -59.9 140.7 15.6 14.1 20.1 47 49 A V - 0 0 8 -36,-1.9 36,-0.1 1,-0.1 15,-0.1 -0.241 37.8 -94.3 -69.0 153.4 15.0 11.6 22.9 48 50 A N > - 0 0 6 41,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.318 32.1-116.2 -65.1 152.3 17.4 11.0 25.8 49 51 A D T 3 S+ 0 0 80 34,-0.4 7,-0.2 1,-0.2 -1,-0.1 0.621 110.2 65.3 -66.6 -15.4 19.9 8.2 25.4 50 52 A T T 3 S+ 0 0 81 36,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.624 80.9 115.7 -84.5 -6.7 18.5 6.2 28.4 51 53 A Y < - 0 0 78 -3,-1.4 5,-0.1 2,-0.0 -4,-0.0 -0.256 69.4 -23.9 -67.4 143.1 15.3 5.7 26.4 52 54 A G S S- 0 0 36 1,-0.1 286,-0.1 3,-0.1 36,-0.0 0.150 77.6 -77.6 57.9-169.7 14.0 2.3 25.3 53 55 A K S S+ 0 0 75 284,-0.8 2,-0.2 2,-0.1 -1,-0.1 0.634 98.0 93.4-100.8 -25.7 15.7 -1.0 24.6 54 56 A K S S- 0 0 48 283,-0.3 2,-0.6 1,-0.1 319,-0.1 -0.470 80.4-118.2 -74.8 141.1 17.1 -0.1 21.1 55 57 A D - 0 0 146 317,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.712 36.2-167.8 -80.9 120.6 20.7 1.3 20.9 56 58 A L - 0 0 31 -2,-0.6 3,-0.1 -7,-0.2 -42,-0.0 -0.697 30.8 -96.5-104.5 159.2 20.4 4.8 19.4 57 59 A A - 0 0 18 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.411 66.5 -75.0 -66.2 156.7 23.3 6.8 18.1 58 60 A A >> - 0 0 43 1,-0.1 4,-2.2 3,-0.1 3,-1.0 -0.236 37.5-123.4 -54.8 138.8 24.5 9.2 20.8 59 61 A S H 3> S+ 0 0 18 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.843 112.9 65.6 -54.2 -32.1 22.1 12.1 21.4 60 62 A H H 3> S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.930 108.4 39.2 -53.1 -47.8 25.1 14.4 20.7 61 63 A H H <> S+ 0 0 44 -3,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.868 113.7 53.2 -70.9 -41.7 25.1 13.0 17.2 62 64 A R H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.903 111.3 46.9 -63.6 -37.4 21.3 13.0 16.8 63 65 A V H X S+ 0 0 10 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.934 113.2 50.0 -67.7 -42.9 21.1 16.7 17.8 64 66 A A H X S+ 0 0 13 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.925 110.3 48.7 -61.7 -46.0 23.9 17.5 15.4 65 67 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.907 111.7 49.7 -62.9 -41.8 22.3 15.7 12.5 66 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.942 110.4 50.7 -62.0 -44.5 19.0 17.5 13.2 67 69 A R H X S+ 0 0 118 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.933 113.1 45.4 -57.7 -47.4 20.7 20.9 13.3 68 70 A L H >< S+ 0 0 65 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.908 112.1 51.3 -64.0 -41.6 22.5 20.2 10.0 69 71 A A H >< S+ 0 0 5 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.896 112.5 47.9 -60.1 -39.1 19.3 18.9 8.4 70 72 A L H >< S+ 0 0 11 -4,-2.6 3,-2.2 1,-0.2 -1,-0.2 0.441 80.1 94.7 -84.2 -0.8 17.5 22.1 9.6 71 73 A Q T << S+ 0 0 145 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.842 90.0 49.0 -59.4 -29.7 20.1 24.6 8.4 72 74 A T T < S+ 0 0 139 -3,-0.7 2,-0.4 -4,-0.4 -1,-0.3 0.217 95.8 87.6 -95.5 14.1 17.9 24.9 5.2 73 75 A S < - 0 0 31 -3,-2.2 -3,-0.0 3,-0.2 0, 0.0 -0.901 59.0-160.4-108.8 140.2 14.7 25.4 7.2 74 76 A D S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.365 89.0 28.3-102.4 9.6 13.6 28.9 8.1 75 77 A W S S+ 0 0 22 1,-0.2 -33,-2.5 -5,-0.1 2,-0.4 0.502 101.7 76.5-142.2 -7.9 11.2 27.9 10.9 76 78 A I E +c 42 0A 10 -35,-0.2 2,-0.3 -6,-0.2 -33,-0.2 -0.929 51.7 173.2-113.7 134.1 12.2 24.5 12.4 77 79 A R E -c 43 0A 75 -35,-2.4 -33,-2.6 -2,-0.4 2,-0.3 -0.909 30.8-115.7-133.3 160.2 15.0 24.1 14.9 78 80 A V E -c 44 0A 13 -2,-0.3 -33,-0.2 -35,-0.2 -15,-0.0 -0.760 22.5-159.8 -95.5 141.8 16.4 21.4 17.0 79 81 A D - 0 0 7 -35,-3.0 3,-0.4 -2,-0.3 4,-0.3 -0.958 7.2-170.0-124.1 115.0 16.3 21.7 20.8 80 82 A P > + 0 0 31 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.577 59.6 101.8 -76.8 -11.0 18.7 19.6 22.8 81 83 A W H > S+ 0 0 57 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.854 81.8 48.4 -41.8 -52.9 17.2 20.3 26.3 82 84 A E H >4 S+ 0 0 2 -3,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.926 113.9 46.2 -56.3 -46.9 15.3 17.0 26.5 83 85 A S H 34 S+ 0 0 10 -3,-0.4 -34,-0.4 -4,-0.3 -1,-0.2 0.717 106.4 60.5 -71.5 -20.6 18.4 15.0 25.5 84 86 A E H 3< S+ 0 0 133 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.550 82.2 104.0 -83.7 -7.7 20.6 16.9 27.9 85 87 A Q S << S- 0 0 61 -3,-1.1 4,-0.0 -4,-0.6 -3,-0.0 -0.386 86.7-111.0 -72.9 154.6 18.6 15.8 31.0 86 88 A A S S+ 0 0 97 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.835 94.2 9.3 -54.5 -37.7 20.1 13.1 33.2 87 89 A Q S S- 0 0 139 1,-0.1 -2,-0.1 -5,-0.1 -1,-0.1 -0.951 94.0 -68.9-144.2 167.3 17.4 10.7 32.2 88 90 A W - 0 0 92 -2,-0.3 2,-0.4 -40,-0.1 -1,-0.1 -0.108 49.8-152.5 -48.3 147.9 14.5 10.0 29.8 89 91 A M - 0 0 33 -4,-0.0 -41,-0.1 -41,-0.0 5,-0.1 -0.993 19.3-106.2-134.4 135.6 11.5 12.2 30.4 90 92 A E >> - 0 0 43 -2,-0.4 4,-1.1 1,-0.1 3,-0.9 -0.256 34.7-119.1 -54.8 144.0 7.8 11.6 29.7 91 93 A T H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 3,-0.5 0.875 111.7 61.6 -59.1 -37.7 6.6 13.6 26.8 92 94 A V H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.883 103.1 52.7 -56.6 -35.2 4.1 15.6 28.8 93 95 A K H <> S+ 0 0 76 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.850 107.0 50.6 -69.9 -32.6 7.0 16.9 30.8 94 96 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.5 5,-0.2 0.907 110.9 49.6 -69.6 -40.6 8.9 18.1 27.7 95 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.956 109.7 51.6 -60.9 -46.4 5.8 19.9 26.6 96 98 A R H X S+ 0 0 92 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.933 110.5 49.3 -55.1 -48.8 5.5 21.5 30.0 97 99 A H H X S+ 0 0 50 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.935 112.5 44.8 -56.8 -52.3 9.1 22.7 29.8 98 100 A H H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.804 110.4 56.0 -66.2 -26.7 8.8 24.2 26.3 99 101 A H H X S+ 0 0 63 -4,-2.2 4,-1.4 -5,-0.2 3,-0.3 0.946 107.9 47.7 -67.9 -47.8 5.5 25.8 27.2 100 102 A S H < S+ 0 0 77 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.913 106.5 59.4 -57.7 -41.5 7.1 27.6 30.2 101 103 A K H < S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 103.6 50.3 -54.3 -43.4 9.9 28.6 27.9 102 104 A L H < 0 0 55 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.809 360.0 360.0 -65.6 -31.7 7.4 30.5 25.7 103 105 A L < 0 0 126 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.364 360.0 360.0 -73.7 360.0 6.0 32.2 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.7 -1.3 36.5 24.5 106 127 A V - 0 0 65 1,-0.0 -3,-0.1 -3,-0.0 -4,-0.0 -0.867 360.0-114.1-108.3 134.4 0.8 33.3 24.5 107 128 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -102,-0.2 -0.167 31.6-111.5 -60.7 153.6 1.1 30.9 21.5 108 129 A E E -b 5 0A 82 -104,-2.7 -102,-2.4 2,-0.0 2,-0.6 -0.740 23.5-145.5 -89.6 134.3 -0.3 27.3 21.8 109 130 A L E -b 6 0A 3 -2,-0.4 2,-0.4 29,-0.2 -102,-0.2 -0.885 20.5-173.0-101.8 123.7 2.3 24.5 21.9 110 131 A K E -b 7 0A 0 -104,-2.6 -102,-3.0 -2,-0.6 2,-0.4 -0.927 26.4-119.6-122.1 144.0 1.1 21.3 20.2 111 132 A L E -bd 8 141A 5 29,-2.7 31,-2.7 -2,-0.4 2,-0.5 -0.644 27.9-155.1 -77.9 128.3 2.7 17.8 20.0 112 133 A L E + d 0 142A 2 -104,-3.4 -102,-0.4 -2,-0.4 2,-0.3 -0.913 29.7 143.5-105.2 128.0 3.4 16.9 16.4 113 134 A C E - d 0 143A 9 29,-2.5 31,-2.5 -2,-0.5 2,-0.2 -0.971 47.9 -94.8-155.4 170.7 3.5 13.2 15.6 114 135 A G E >> - d 0 144A 10 -2,-0.3 4,-1.0 29,-0.2 3,-0.9 -0.499 43.4-106.8 -84.9 162.6 2.7 10.5 13.1 115 136 A A H 3> S+ 0 0 0 29,-2.3 4,-1.5 1,-0.2 35,-0.1 0.779 116.3 68.0 -59.6 -27.7 -0.5 8.5 13.3 116 137 A D H 3> S+ 0 0 39 28,-0.2 4,-1.5 1,-0.2 3,-0.4 0.915 95.8 53.5 -59.6 -42.3 1.5 5.5 14.6 117 138 A V H <> S+ 0 0 40 -3,-0.9 4,-0.7 1,-0.3 -1,-0.2 0.847 103.1 58.0 -60.7 -34.3 2.2 7.3 17.8 118 139 A L H >< S+ 0 0 1 -4,-1.0 3,-0.9 1,-0.2 4,-0.3 0.899 104.6 51.4 -63.3 -36.9 -1.5 7.9 18.2 119 140 A K H >< S+ 0 0 83 -4,-1.5 3,-1.8 -3,-0.4 4,-0.3 0.858 99.4 64.2 -68.1 -32.4 -1.8 4.1 18.1 120 141 A T H >< S+ 0 0 42 -4,-1.5 3,-1.1 1,-0.3 7,-0.3 0.693 83.5 75.8 -66.2 -17.2 0.8 3.7 20.8 121 142 A F T << S+ 0 0 10 -3,-0.9 -1,-0.3 -4,-0.7 6,-0.2 0.790 92.3 56.6 -60.8 -26.4 -1.5 5.5 23.2 122 143 A Q T < S+ 0 0 38 -3,-1.8 146,-0.8 -4,-0.3 147,-0.3 0.662 80.8 112.1 -77.2 -20.6 -3.4 2.1 23.3 123 144 A T S X> S- 0 0 30 -3,-1.1 3,-1.6 -4,-0.3 4,-0.6 -0.354 77.2-109.8 -61.8 124.6 -0.4 0.1 24.4 124 145 A P T 34 S- 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.274 95.1 -0.4 -57.7 133.7 -0.7 -1.3 27.9 125 146 A N T 34 S+ 0 0 144 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.703 108.2 100.2 61.8 23.8 1.6 0.3 30.5 126 147 A L T <4 S+ 0 0 50 -3,-1.6 2,-0.4 1,-0.4 -5,-0.1 0.866 82.0 23.5-100.5 -64.8 3.1 2.7 27.9 127 148 A W S < S- 0 0 42 -4,-0.6 -1,-0.4 -7,-0.3 2,-0.3 -0.859 81.4-121.7-104.8 137.3 1.5 6.1 28.3 128 149 A K >> - 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