==== 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 1NUT . 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) . 20338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 72.4 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.3 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 . 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 2 2 1 0 5 1 3 0 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 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 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.3 -6.8 36.8 14.1 2 4 A R - 0 0 103 35,-0.1 35,-0.3 1,-0.1 34,-0.1 -0.558 360.0-114.8 -89.8 147.6 -5.1 33.4 14.2 3 5 A I E -a 37 0A 55 33,-2.8 35,-2.5 -2,-0.2 2,-0.2 -0.659 36.4-123.3 -77.1 125.7 -3.9 31.5 17.3 4 6 A P E -a 38 0A 51 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.508 32.9-163.0 -71.3 138.7 -0.0 31.3 17.2 5 7 A V E -ab 39 108A 0 33,-2.8 35,-2.6 102,-0.2 36,-1.1 -0.965 18.4-162.5-131.5 141.9 1.2 27.7 17.3 6 8 A V E -ab 41 109A 1 102,-2.4 104,-2.9 -2,-0.4 2,-0.5 -0.979 17.4-146.1-118.0 133.4 4.5 25.9 18.0 7 9 A L E -ab 42 110A 0 34,-2.6 36,-3.2 -2,-0.4 2,-0.5 -0.878 10.3-164.6-102.6 130.3 5.0 22.3 16.9 8 10 A L E -ab 43 111A 0 102,-2.8 104,-3.5 -2,-0.5 2,-0.6 -0.957 1.9-168.4-117.4 120.7 7.1 19.9 19.0 9 11 A A E -ab 44 112A 0 34,-3.2 36,-2.9 -2,-0.5 2,-0.2 -0.940 5.4-172.4-110.8 118.3 8.3 16.6 17.6 10 12 A C E +a 45 0A 36 -2,-0.6 2,-0.3 102,-0.5 3,-0.1 -0.661 31.3 99.5-100.7 159.3 9.7 14.1 20.0 11 13 A G E S-a 46 0A 30 34,-0.9 36,-2.2 -2,-0.2 -2,-0.0 -0.909 77.7 -72.9 153.1-176.9 11.4 10.9 18.9 12 14 A S - 0 0 34 -2,-0.3 -1,-0.1 34,-0.2 4,-0.1 0.924 38.3-164.8 -78.5 -45.0 14.7 9.2 18.2 13 15 A F > - 0 0 6 2,-0.2 3,-0.7 1,-0.2 53,-0.1 0.987 16.3-179.2 51.0 62.9 15.8 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 -0.526 86.5 -11.3-124.6 63.9 18.3 8.1 14.5 15 17 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.556 94.9-118.0 -94.1 173.8 19.0 9.7 12.0 16 18 A I < - 0 0 0 -3,-0.7 2,-0.2 46,-0.2 186,-0.0 -0.427 39.5-159.9 -67.2 141.8 16.6 12.5 11.1 17 19 A T > - 0 0 1 181,-0.1 4,-1.7 -2,-0.1 181,-0.3 -0.715 33.7-103.6-120.6 169.5 15.0 11.7 7.7 18 20 A N H > S+ 0 0 56 179,-2.4 4,-2.5 -2,-0.2 180,-0.1 0.813 121.9 57.4 -62.1 -28.0 13.3 13.6 4.9 19 21 A M H > S+ 0 0 21 178,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.893 102.7 51.7 -70.1 -39.9 10.0 12.0 6.2 20 22 A H H > S+ 0 0 49 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.892 114.9 44.5 -60.8 -38.3 10.5 13.4 9.7 21 23 A L H >X S+ 0 0 27 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.910 108.9 54.7 -73.5 -41.4 11.0 16.8 8.1 22 24 A R H 3X S+ 0 0 93 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.888 97.9 67.2 -58.4 -36.4 8.1 16.4 5.7 23 25 A M H 3X S+ 0 0 27 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.886 101.1 47.2 -52.5 -42.4 5.9 15.7 8.8 24 26 A F H <>S+ 0 0 0 -4,-2.6 6,-0.8 1,-0.2 3,-0.5 0.892 114.2 49.5 -60.1 -39.1 -3.1 24.0 10.5 32 34 A H H ><5S+ 0 0 55 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.881 104.3 58.2 -67.1 -37.7 -3.0 27.0 8.2 33 35 A Q H 3<5S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.723 93.2 66.8 -65.2 -22.2 -5.7 25.7 6.0 34 36 A T T <<5S- 0 0 61 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.660 102.8-136.6 -71.3 -14.7 -8.1 25.5 8.9 35 37 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.374 83.8 81.9 77.3 -4.5 -7.8 29.3 8.8 36 38 A M S - 0 0 6 34,-0.1 3,-1.1 41,-0.1 35,-0.1 -0.247 29.4-118.9 -61.6 151.1 17.8 11.2 25.7 49 51 A D T 3 S+ 0 0 76 34,-0.5 7,-0.2 1,-0.2 -1,-0.1 0.719 108.9 66.3 -68.5 -21.1 20.4 8.4 25.5 50 52 A T T 3 S+ 0 0 83 33,-0.1 -1,-0.2 36,-0.1 37,-0.0 0.687 81.4 113.5 -75.4 -12.1 19.1 6.6 28.6 51 53 A Y S < S- 0 0 79 -3,-1.1 -4,-0.0 287,-0.0 36,-0.0 -0.204 71.1 -34.6 -64.1 146.6 15.8 5.8 26.8 52 54 A G S S- 0 0 36 1,-0.1 285,-0.1 3,-0.1 36,-0.0 0.438 73.2 -72.6 41.6-169.8 14.7 2.4 25.8 53 55 A K S S+ 0 0 79 283,-0.8 -1,-0.1 2,-0.1 284,-0.1 0.902 94.0 93.2 -87.1 -53.3 16.3 -0.8 24.6 54 56 A K S S- 0 0 45 282,-0.3 2,-0.9 1,-0.1 318,-0.1 -0.123 80.6-119.2 -48.0 139.5 17.4 -0.1 21.1 55 57 A D - 0 0 150 316,-0.4 2,-0.2 3,-0.0 -1,-0.1 -0.766 37.9-168.6 -88.6 106.1 21.0 1.2 20.9 56 58 A L - 0 0 25 -2,-0.9 3,-0.1 -7,-0.2 -42,-0.0 -0.570 30.4 -94.1 -94.1 154.9 20.8 4.7 19.3 57 59 A A - 0 0 18 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.288 66.7 -77.3 -59.0 154.2 23.6 6.9 18.0 58 60 A A >> - 0 0 44 1,-0.1 4,-2.0 3,-0.1 3,-0.8 -0.209 37.9-121.9 -54.1 144.4 24.8 9.3 20.8 59 61 A S H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.841 112.2 66.6 -59.2 -29.0 22.4 12.2 21.3 60 62 A H H 3> S+ 0 0 140 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.930 107.5 39.9 -55.6 -44.4 25.4 14.5 20.6 61 63 A H H <> S+ 0 0 42 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.859 112.7 53.4 -73.0 -39.9 25.3 13.2 17.0 62 64 A R H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -46,-0.2 0.894 111.5 46.6 -66.2 -37.2 21.5 13.1 16.6 63 65 A V H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.906 112.8 50.5 -67.2 -41.5 21.2 16.7 17.7 64 66 A A H X S+ 0 0 12 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.934 110.2 49.0 -63.6 -44.1 24.0 17.6 15.3 65 67 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.898 111.4 49.7 -63.3 -39.1 22.4 15.8 12.4 66 68 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.944 110.2 50.8 -65.5 -43.8 19.1 17.6 13.1 67 69 A R H < S+ 0 0 121 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.934 113.6 44.7 -57.1 -47.0 20.8 21.0 13.2 68 70 A L H >< S+ 0 0 67 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.904 112.1 52.0 -64.9 -40.9 22.5 20.3 9.9 69 71 A A H >< S+ 0 0 8 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.858 110.8 50.2 -61.8 -35.1 19.3 19.0 8.3 70 72 A L G >< S+ 0 0 11 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.367 76.6 98.7 -88.3 2.9 17.5 22.1 9.5 71 73 A Q G < S+ 0 0 147 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.859 87.7 47.7 -59.3 -34.1 20.0 24.6 8.1 72 74 A T G < S+ 0 0 142 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.3 0.201 94.9 90.9 -92.6 15.0 17.7 25.1 5.0 73 75 A S < - 0 0 31 -3,-1.9 -3,-0.0 3,-0.2 0, 0.0 -0.915 57.4-163.2-106.3 138.7 14.5 25.5 7.1 74 76 A D S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.341 88.0 28.6-101.5 8.6 13.5 29.0 8.2 75 77 A W S S+ 0 0 21 1,-0.2 -33,-2.5 -5,-0.1 2,-0.4 0.530 100.8 76.9-141.0 -10.2 11.1 27.9 10.9 76 78 A I E +c 42 0A 11 -35,-0.2 2,-0.3 -6,-0.2 -33,-0.2 -0.905 52.4 173.8-109.6 133.1 12.1 24.5 12.4 77 79 A R E -c 43 0A 75 -35,-2.6 -33,-2.5 -2,-0.4 2,-0.3 -0.926 30.7-117.7-132.5 159.4 15.0 24.2 14.9 78 80 A V E -c 44 0A 16 -2,-0.3 -33,-0.2 -35,-0.2 -15,-0.0 -0.756 22.5-160.7 -94.7 142.5 16.5 21.4 17.0 79 81 A D - 0 0 8 -35,-2.7 3,-0.5 -2,-0.3 4,-0.3 -0.959 6.5-168.1-126.2 113.9 16.4 21.8 20.8 80 82 A P >> + 0 0 31 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.554 59.1 104.4 -76.7 -7.8 18.8 19.6 22.8 81 83 A W H >> S+ 0 0 54 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.854 81.1 47.2 -41.1 -55.0 17.3 20.3 26.2 82 84 A E H >4 S+ 0 0 6 -3,-0.5 3,-0.9 1,-0.2 -1,-0.2 0.896 113.0 47.3 -57.6 -43.9 15.6 16.9 26.5 83 85 A S H <4 S+ 0 0 11 -3,-0.5 -34,-0.5 -4,-0.3 -1,-0.2 0.682 107.5 58.9 -73.8 -16.7 18.6 14.9 25.4 84 86 A E H << S+ 0 0 133 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.525 82.5 105.9 -88.4 -8.1 20.9 16.9 27.8 85 87 A Q S << S- 0 0 57 -3,-0.9 4,-0.0 -4,-0.6 -3,-0.0 -0.418 85.8-111.6 -72.8 150.0 18.9 15.9 30.8 86 88 A A S S+ 0 0 97 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.848 93.8 6.4 -49.3 -41.8 20.3 13.3 33.2 87 89 A Q S S- 0 0 139 1,-0.1 -2,-0.1 -38,-0.1 -1,-0.1 -0.944 93.8 -66.8-144.7 167.8 17.7 10.8 32.2 88 90 A W - 0 0 105 -2,-0.3 2,-0.4 -40,-0.1 -1,-0.1 -0.125 48.8-153.7 -49.5 144.1 14.8 10.0 29.9 89 91 A M - 0 0 33 -7,-0.0 -41,-0.1 -4,-0.0 -1,-0.1 -0.949 18.3-107.6-127.9 142.9 11.7 12.1 30.4 90 92 A E >> - 0 0 45 -2,-0.4 4,-1.3 1,-0.1 3,-0.9 -0.345 34.6-113.8 -67.3 148.2 8.1 11.4 29.7 91 93 A T H >> S+ 0 0 27 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.897 114.3 58.4 -50.0 -46.2 6.6 13.3 26.8 92 94 A V H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.868 103.4 53.1 -56.7 -35.8 4.3 15.4 28.9 93 95 A K H <> S+ 0 0 82 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.837 107.1 51.0 -69.1 -32.4 7.3 16.7 30.9 94 96 A V H < S+ 0 0 74 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.891 105.5 58.7 -58.8 -39.5 7.4 27.3 30.2 101 103 A K H 3< S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.873 100.0 55.9 -58.5 -39.0 10.0 28.5 27.8 102 104 A L T 3< 0 0 53 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.582 360.0 360.0 -71.1 -8.3 7.3 30.2 25.7 103 105 A L < 0 0 136 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.444 360.0 360.0 -96.0 360.0 6.4 32.1 28.9 104 ! 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 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.2 -0.9 36.1 24.7 106 127 A V - 0 0 63 1,-0.0 -3,-0.1 -3,-0.0 -7,-0.0 -0.793 360.0-121.7 -99.6 135.4 0.8 32.7 24.7 107 128 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -102,-0.2 -0.321 32.1-106.5 -69.4 158.2 1.0 30.6 21.6 108 129 A E E -b 5 0A 68 -104,-2.8 -102,-2.4 2,-0.0 2,-0.6 -0.764 27.7-145.9 -89.4 129.7 -0.4 27.0 21.8 109 130 A L E -b 6 0A 3 -2,-0.5 2,-0.4 29,-0.3 -102,-0.2 -0.852 20.5-173.0 -97.3 120.3 2.3 24.3 22.0 110 131 A K E -b 7 0A 2 -104,-2.9 -102,-2.8 -2,-0.6 2,-0.4 -0.927 25.2-122.5-120.8 142.1 1.2 21.1 20.2 111 132 A L E -bd 8 141A 8 29,-2.8 31,-2.7 -2,-0.4 2,-0.5 -0.643 26.5-153.6 -77.8 130.9 2.8 17.7 20.0 112 133 A L E +bd 9 142A 2 -104,-3.5 -102,-0.5 -2,-0.4 2,-0.3 -0.923 30.7 140.4-108.2 129.3 3.5 16.7 16.4 113 134 A C E - d 0 143A 11 29,-2.3 31,-2.5 -2,-0.5 2,-0.2 -0.973 48.7 -92.9-156.9 171.8 3.7 12.9 15.6 114 135 A G E >> - d 0 144A 11 -2,-0.3 3,-1.2 29,-0.2 4,-1.2 -0.491 43.4-106.6 -86.3 161.2 2.8 10.2 13.1 115 136 A A H 3> S+ 0 0 0 29,-2.2 4,-1.5 1,-0.3 35,-0.1 0.740 116.5 67.8 -60.5 -22.9 -0.5 8.2 13.4 116 137 A D H 3> S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.885 98.6 50.8 -65.8 -34.6 1.5 5.2 14.6 117 138 A V H X> S+ 0 0 46 -3,-1.2 3,-0.6 1,-0.2 4,-0.5 0.894 105.6 56.0 -67.8 -38.5 2.3 7.1 17.8 118 139 A L H >< S+ 0 0 1 -4,-1.2 3,-1.0 1,-0.3 4,-0.3 0.855 102.5 56.8 -62.8 -32.6 -1.4 7.8 18.3 119 140 A K H >< S+ 0 0 72 -4,-1.5 3,-1.5 1,-0.2 4,-0.3 0.812 94.7 66.5 -69.0 -28.3 -2.1 4.1 18.1 120 141 A T H X< S+ 0 0 42 -4,-1.0 3,-1.1 -3,-0.6 -1,-0.2 0.684 79.1 79.3 -68.5 -15.9 0.3 3.5 21.1 121 142 A F T << S+ 0 0 16 -3,-1.0 6,-0.3 -4,-0.5 -1,-0.3 0.829 91.9 55.3 -57.6 -28.0 -2.0 5.4 23.4 122 143 A Q T < S+ 0 0 63 -3,-1.5 145,-0.5 -4,-0.3 -1,-0.3 0.704 81.0 111.8 -75.5 -25.7 -4.0 2.1 23.4 123 144 A T S X> S- 0 0 38 -3,-1.1 3,-1.5 -4,-0.3 4,-0.7 -0.296 78.3-108.1 -57.7 128.7 -1.1 -0.1 24.5 124 145 A P T 34 S- 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.357 96.5 -1.5 -59.9 129.2 -1.5 -1.5 28.0 125 146 A N T 34 S+ 0 0 158 2,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.735 104.8 105.3 62.4 27.1 0.8 0.2 30.6 126 147 A L T <4 S+ 0 0 55 -3,-1.5 2,-0.4 1,-0.3 -5,-0.1 0.859 80.5 24.1 -99.6 -51.5 2.5 2.4 28.1 127 148 A W S < S- 0 0 51 -4,-0.7 2,-0.4 -6,-0.3 -1,-0.3 -0.892 78.7-120.7-116.2 145.8 1.0 5.8 28.8 128 149 A K >> - 0 0 121 -2,-0.4 4,-2.1 1,-0.1 3,-1.3 -0.724 24.3-130.9 -82.1 132.6 -0.5 7.1 32.0 129 150 A D H 3> S+ 0 0 116 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.852 108.7 57.2 -50.0 -39.4 -4.1 8.1 31.3 130 151 A A H 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.832 106.4 49.4 -64.0 -31.9 -3.5 11.4 33.1 131 152 A H H <> S+ 0 0 19 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.892 108.5 51.7 -73.3 -41.1 -0.7 12.1 30.6 132 153 A I H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.945 112.6 47.5 -59.6 -45.6 -2.8 11.3 27.6 133 154 A Q H X S+ 0 0 81 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.933 111.8 47.7 -62.9 -46.5 -5.4 13.7 28.9 134 155 A E H X>S+ 0 0 45 -4,-2.2 4,-2.1 1,-0.2 5,-0.9 0.890 111.3 52.9 -62.6 -38.4 -3.0 16.5 29.7 135 156 A I H X>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 4,-0.9 0.959 117.0 35.4 -63.2 -50.8 -1.4 16.1 26.2 136 157 A V H <5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 5,-0.2 0.851 126.7 38.8 -77.9 -25.4 -4.6 16.4 24.3 137 158 A E H <5S+ 0 0 72 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.929 125.3 29.1 -88.4 -46.3 -6.3 18.9 26.6 138 159 A K H <5S+ 0 0 143 -4,-2.1 -29,-0.3 -5,-0.4 -3,-0.2 0.732 137.2 14.8 -88.8 -21.2 -3.5 21.3 27.7 139 160 A F T < - 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