==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAY-07 2YZ0 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE GCN2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.OGURA,S.TORIKAI,H.KUMETA,F.INAGAKI . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 31.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 1 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 1 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 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 1 A M 0 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.5 2.1 -0.0 -1.2 2 2 A S + 0 0 115 2,-0.0 2,-0.5 0, 0.0 3,-0.0 -0.805 360.0 152.1-137.0 94.0 1.8 3.7 -2.1 3 3 A L + 0 0 96 -2,-0.4 4,-0.1 1,-0.1 0, 0.0 -0.880 44.4 74.9-127.5 100.1 1.0 6.0 0.8 4 4 A S S S+ 0 0 103 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.186 73.4 69.6-163.7 -56.0 2.2 9.6 0.5 5 5 A H S S+ 0 0 179 1,-0.2 2,-0.6 2,-0.0 -2,-0.1 0.929 111.3 30.8 -41.9 -65.4 0.2 11.7 -1.9 6 6 A L S S- 0 0 105 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.885 83.0-156.8-104.7 114.2 -2.9 11.8 0.3 7 7 A T >> - 0 0 70 -2,-0.6 3,-2.1 -3,-0.1 4,-0.6 -0.297 36.9 -96.4 -81.9 169.7 -2.2 11.7 4.0 8 8 A L H >> S+ 0 0 63 1,-0.3 3,-1.0 2,-0.2 4,-1.0 0.809 119.6 74.0 -55.1 -30.5 -4.5 10.5 6.8 9 9 A D H 3> S+ 0 0 121 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.818 89.0 60.0 -53.0 -32.2 -5.4 14.2 7.3 10 10 A Q H X> S+ 0 0 82 -3,-2.1 3,-1.0 1,-0.2 4,-0.9 0.876 97.7 57.0 -64.8 -38.4 -7.4 13.9 4.0 11 11 A Y H X S+ 0 0 6 -4,-2.8 4,-1.2 1,-0.2 3,-0.6 0.926 112.3 49.3 -64.7 -46.3 -15.1 11.5 8.2 16 16 A C H 3X S+ 0 0 55 -4,-2.6 4,-1.9 1,-0.2 3,-0.3 0.876 104.5 59.8 -61.0 -38.8 -16.1 14.9 9.4 17 17 A N H 3X S+ 0 0 77 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.838 101.6 54.9 -58.8 -33.9 -18.5 15.3 6.5 18 18 A E H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 3,-1.1 0.837 107.5 67.8 -77.2 -34.6 -25.9 12.5 9.6 23 23 A R H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.843 96.3 56.6 -53.4 -35.6 -26.3 15.2 12.3 24 24 A S T 3< S+ 0 0 88 -4,-1.2 3,-0.4 1,-0.2 -1,-0.3 0.822 110.8 43.6 -66.8 -31.4 -28.9 16.8 10.0 25 25 A I T <4 S+ 0 0 67 -3,-1.1 -2,-0.2 -4,-0.5 3,-0.2 0.905 127.5 28.2 -79.7 -45.1 -30.9 13.6 10.0 26 26 A Y S < S+ 0 0 14 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 -0.286 71.8 153.2-111.5 45.7 -30.6 12.8 13.7 27 27 A M S S+ 0 0 122 -3,-0.4 -1,-0.2 1,-0.3 3,-0.2 0.838 92.0 16.4 -40.9 -40.6 -30.3 16.4 14.9 28 28 A D S S+ 0 0 147 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.672 120.3 66.0-106.1 -27.2 -31.8 15.2 18.2 29 29 A D S S+ 0 0 48 -6,-0.1 22,-1.6 -4,-0.1 2,-0.3 0.013 84.9 105.7 -85.1 29.6 -31.2 11.4 17.7 30 30 A F E -A 50 0A 36 -4,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.864 55.7-154.3-113.2 146.0 -27.5 12.0 17.8 31 31 A T E -A 49 0A 45 18,-2.4 18,-1.3 -2,-0.3 2,-0.7 -0.970 8.0-143.9-122.9 132.9 -25.1 11.2 20.7 32 32 A D + 0 0 50 -2,-0.4 16,-0.1 16,-0.2 15,-0.0 -0.842 38.3 144.8 -98.3 114.7 -21.8 12.9 21.5 33 33 A L + 0 0 48 -2,-0.7 -1,-0.2 14,-0.3 15,-0.1 0.514 34.3 118.2-120.5 -16.5 -19.1 10.5 22.8 34 34 A T S > S- 0 0 4 13,-0.3 2,-2.4 1,-0.2 3,-1.0 0.011 85.9 -94.5 -49.2 160.2 -16.0 12.1 21.2 35 35 A K T 3 S+ 0 0 95 1,-0.2 7,-0.9 8,-0.1 -1,-0.2 -0.217 108.2 87.4 -75.5 50.3 -13.3 13.4 23.5 36 36 A R T 3 + 0 0 105 -2,-2.4 -1,-0.2 5,-0.2 -2,-0.1 0.706 49.2 115.4-114.8 -41.0 -14.9 16.9 23.3 37 37 A K S < S- 0 0 143 -3,-1.0 2,-2.4 1,-0.2 4,-0.1 0.045 96.7 -10.1 -34.0 134.4 -17.5 16.9 26.0 38 38 A S S S+ 0 0 134 2,-0.1 -1,-0.2 3,-0.0 -3,-0.0 -0.448 130.6 63.6 71.0 -78.2 -16.5 19.5 28.7 39 39 A S S S- 0 0 72 -2,-2.4 3,-0.1 1,-0.1 -1,-0.0 0.092 87.9-119.1 -64.6-175.7 -13.0 20.2 27.3 40 40 A W S S- 0 0 234 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.845 79.1 -32.3 -95.5 -44.9 -12.4 21.7 23.9 41 41 A D + 0 0 85 -4,-0.1 -1,-0.3 -5,-0.0 -5,-0.2 -0.775 61.7 149.0-179.3 131.8 -10.4 18.8 22.2 42 42 A K S S- 0 0 167 -7,-0.9 -6,-0.1 -2,-0.2 0, 0.0 0.409 80.5 -11.4-129.2 -89.6 -7.9 16.1 23.3 43 43 A Q S S+ 0 0 174 -8,-0.2 -8,-0.1 2,-0.0 -7,-0.1 -0.357 79.8 164.6-119.3 50.8 -7.7 12.8 21.6 44 44 A P - 0 0 26 0, 0.0 -10,-0.0 0, 0.0 -3,-0.0 -0.383 22.9-175.0 -69.7 145.0 -10.8 13.0 19.4 45 45 A Q - 0 0 76 2,-0.2 25,-0.2 -2,-0.1 3,-0.1 0.266 47.0-113.0-122.0 6.3 -11.2 10.5 16.5 46 46 A I S S+ 0 0 12 1,-0.3 -12,-0.1 23,-0.1 25,-0.1 0.034 70.7 142.6 84.1 -28.3 -14.4 11.9 15.0 47 47 A I + 0 0 6 23,-0.2 -13,-0.3 -14,-0.1 2,-0.3 -0.005 25.4 176.2 -43.3 148.3 -16.2 8.7 16.1 48 48 A F E - B 0 68A 1 20,-1.5 20,-1.4 -15,-0.1 2,-0.3 -0.988 24.7-124.9-156.5 158.1 -19.8 9.2 17.3 49 49 A E E -AB 31 67A 44 -18,-1.3 -18,-2.4 -2,-0.3 2,-0.4 -0.789 17.5-156.8-109.0 152.0 -22.8 7.3 18.5 50 50 A I E -AB 30 66A 0 16,-1.9 16,-1.9 -2,-0.3 2,-0.5 -0.990 16.5-127.0-131.5 137.0 -26.4 7.4 17.1 51 51 A T E + B 0 65A 42 -22,-1.6 2,-0.3 -2,-0.4 14,-0.2 -0.697 34.6 175.8 -84.7 124.3 -29.7 6.5 18.8 52 52 A L E + B 0 64A 6 12,-2.0 12,-2.2 -2,-0.5 2,-0.3 -0.876 8.1 143.3-126.8 159.5 -31.8 4.0 16.9 53 53 A R E - B 0 63A 82 -2,-0.3 10,-0.2 10,-0.3 9,-0.2 -0.962 47.9 -67.1-179.9 168.2 -35.1 2.2 17.5 54 54 A S - 0 0 9 7,-1.7 72,-0.1 8,-1.2 -1,-0.1 0.208 47.6-109.6 -56.1-173.3 -38.3 0.9 15.9 55 55 A V S S+ 0 0 102 71,-0.1 2,-0.2 67,-0.1 -1,-0.1 0.733 95.9 23.0 -94.2 -28.1 -41.0 3.2 14.6 56 56 A D S S- 0 0 96 4,-0.2 -2,-0.1 2,-0.1 73,-0.0 -0.436 74.0-119.9-121.5-164.1 -43.5 2.5 17.3 57 57 A K + 0 0 132 -2,-0.2 5,-0.1 1,-0.1 -3,-0.0 0.489 69.9 116.6-118.4 -12.9 -43.6 1.2 20.9 58 58 A E S S- 0 0 151 1,-0.3 -2,-0.1 3,-0.1 -1,-0.1 -0.921 85.9 -0.7-121.4 145.5 -45.8 -1.9 20.4 59 59 A P S S- 0 0 99 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.980 144.8 -22.5 -69.7 -9.4 -45.5 -4.6 20.6 60 60 A V - 0 0 37 1,-0.1 -4,-0.2 2,-0.0 69,-0.0 -0.864 45.6-128.8-146.3 179.0 -42.1 -3.3 21.6 61 61 A E - 0 0 64 -2,-0.3 -7,-1.7 -6,-0.1 -3,-0.1 0.585 29.8-158.6-108.0 -18.4 -39.7 -0.3 21.2 62 62 A S - 0 0 1 -9,-0.2 -8,-1.2 1,-0.2 2,-0.5 0.886 17.3-171.4 33.8 77.6 -36.7 -2.3 20.0 63 63 A S E +B 53 0A 15 -10,-0.2 24,-0.8 26,-0.1 23,-0.5 -0.866 11.2 167.1-102.9 126.8 -34.1 0.4 21.0 64 64 A I E -B 52 0A 8 -12,-2.2 -12,-2.0 -2,-0.5 2,-0.6 -0.997 27.5-139.6-140.2 143.3 -30.5 -0.0 19.9 65 65 A T E -BC 51 84A 16 19,-1.0 19,-0.9 -2,-0.3 2,-0.7 -0.901 13.4-158.8-107.0 118.9 -27.5 2.3 19.9 66 66 A L E -BC 50 83A 2 -16,-1.9 -16,-1.9 -2,-0.6 2,-0.6 -0.854 7.5-170.7-100.1 114.0 -25.2 2.1 16.8 67 67 A H E -BC 49 82A 24 15,-1.5 15,-0.7 -2,-0.7 2,-0.4 -0.904 4.0-169.6-108.4 113.3 -21.7 3.4 17.5 68 68 A F E -BC 48 81A 1 -20,-1.4 -20,-1.5 -2,-0.6 2,-0.5 -0.824 6.6-156.3-104.0 140.0 -19.5 3.8 14.4 69 69 A A E - C 0 80A 12 11,-0.9 2,-1.4 -2,-0.4 11,-0.7 -0.959 9.9-145.7-119.7 119.5 -15.7 4.5 14.5 70 70 A M - 0 0 1 -2,-0.5 -23,-0.2 -25,-0.2 -55,-0.1 -0.648 26.5-141.1 -84.3 89.4 -13.9 6.2 11.6 71 71 A T - 0 0 36 -2,-1.4 3,-0.3 1,-0.2 6,-0.1 0.052 23.8-106.2 -45.0 157.8 -10.5 4.5 11.8 72 72 A P S S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -61,-0.2 0.429 122.7 43.9 -69.8 2.9 -7.5 6.7 11.0 73 73 A M S > S+ 0 0 51 -62,-0.1 3,-1.4 2,-0.1 -2,-0.1 0.605 94.4 157.9-117.7 -26.4 -7.3 4.9 7.7 74 74 A Y T 3 + 0 0 1 1,-0.4 -59,-0.2 2,-0.3 4,-0.1 -0.041 62.4 26.1 -47.1 148.7 -10.9 4.8 6.6 75 75 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.4 0, 0.0 36,-0.1 -0.969 124.5 59.5 -69.8 -13.5 -12.3 4.6 4.2 76 76 A Y S < S+ 0 0 143 -3,-1.4 -2,-0.3 34,-0.1 2,-0.2 0.836 119.3 29.1 -34.9 -46.3 -9.1 2.7 3.4 77 77 A T S S- 0 0 47 -6,-0.1 -6,-0.0 1,-0.0 0, 0.0 -0.556 96.4 -93.9-111.6 177.7 -10.0 0.4 6.4 78 78 A A - 0 0 63 -2,-0.2 -4,-0.1 -4,-0.1 -5,-0.1 -0.791 35.8-135.2 -98.3 135.0 -13.2 -0.8 8.0 79 79 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 0.161 23.0-103.7 -69.7-167.3 -14.7 1.1 11.0 80 80 A E E -C 69 0A 133 -11,-0.7 -11,-0.9 2,-0.0 2,-0.4 -0.989 29.8-171.2-131.1 127.2 -16.1 -0.5 14.1 81 81 A I E +C 68 0A 20 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.935 6.4 174.8-119.5 140.6 -19.8 -0.9 15.0 82 82 A E E -C 67 0A 68 -15,-0.7 -15,-1.5 -2,-0.4 2,-0.3 -0.996 23.0-133.9-146.3 137.9 -21.3 -2.1 18.3 83 83 A F E -C 66 0A 32 -2,-0.3 2,-0.2 -17,-0.2 -17,-0.2 -0.720 24.6-171.6 -93.5 140.0 -24.9 -2.4 19.6 84 84 A K E +C 65 0A 74 -19,-0.9 2,-3.0 -2,-0.3 -19,-1.0 -0.747 57.9 11.8-123.8 172.0 -25.8 -1.1 23.1 85 85 A N - 0 0 114 -2,-0.2 -21,-0.2 1,-0.2 -2,-0.1 -0.330 69.7-178.5 62.8 -74.2 -28.8 -1.2 25.4 86 86 A V + 0 0 47 -2,-3.0 -1,-0.2 -23,-0.5 -22,-0.2 0.914 9.9 163.8 41.5 91.1 -30.6 -3.9 23.2 87 87 A Q + 0 0 101 -24,-0.8 -23,-0.1 -3,-0.1 -2,-0.0 0.821 69.1 20.5 -97.2 -85.7 -33.9 -4.4 25.0 88 88 A N S S+ 0 0 47 -25,-0.0 -2,-0.0 2,-0.0 -28,-0.0 0.909 111.5 84.4 -52.6 -46.4 -36.5 -6.2 23.0 89 89 A V - 0 0 6 1,-0.1 -26,-0.1 -26,-0.1 -27,-0.0 -0.290 60.0-167.6 -60.5 141.4 -33.8 -7.6 20.7 90 90 A M - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.880 54.2 -81.9 -95.7 -54.8 -32.2 -10.8 21.9 91 91 A D S > S+ 0 0 78 3,-0.0 4,-3.0 0, 0.0 5,-0.3 0.122 111.5 85.2 175.4 -34.6 -29.1 -11.2 19.6 92 92 A S H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.877 98.0 46.4 -54.5 -40.3 -30.3 -12.8 16.4 93 93 A Q H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.867 112.2 50.7 -71.0 -37.5 -31.3 -9.4 15.1 94 94 A L H > S+ 0 0 25 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.942 113.7 42.9 -65.6 -49.2 -28.0 -7.8 16.2 95 95 A Q H X S+ 0 0 118 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.842 108.5 61.0 -65.9 -34.0 -25.8 -10.5 14.6 96 96 A M H X S+ 0 0 57 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.892 103.6 49.4 -60.1 -41.2 -28.0 -10.4 11.5 97 97 A L H X S+ 0 0 8 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.886 103.1 60.6 -66.0 -39.7 -27.1 -6.7 11.0 98 98 A K H X S+ 0 0 96 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.874 103.2 51.7 -55.3 -39.3 -23.4 -7.4 11.3 99 99 A S H >X S+ 0 0 80 -4,-1.4 3,-0.7 1,-0.2 4,-0.7 0.872 110.1 47.9 -66.2 -37.8 -23.6 -9.7 8.3 100 100 A E H 3X S+ 0 0 45 -4,-1.2 4,-2.4 1,-0.2 3,-0.2 0.750 96.1 73.7 -74.1 -24.6 -25.3 -7.0 6.3 101 101 A F H 3X S+ 0 0 23 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.782 93.1 56.2 -59.4 -26.9 -22.7 -4.5 7.4 102 102 A K H < S+ 0 0 3 -4,-2.4 2,-1.9 -5,-0.2 3,-1.8 0.076 76.8 146.7-103.9 21.9 -20.0 2.1 0.1 109 109 A R T 3 S+ 0 0 171 -3,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.380 81.2 12.4 -62.0 84.9 -16.3 1.2 0.3 110 110 A G T 3 S+ 0 0 36 -2,-1.9 -1,-0.3 1,-0.6 2,-0.1 0.089 119.0 72.6 134.2 -23.1 -15.0 4.8 0.2 111 111 A Q S < S- 0 0 110 -3,-1.8 -1,-0.6 -6,-0.2 2,-0.1 -0.386 97.5 -52.4-109.1-171.8 -18.2 6.8 0.8 112 112 A E + 0 0 74 1,-0.1 -1,-0.2 -2,-0.1 4,-0.1 -0.415 47.0 169.2 -66.0 134.6 -20.4 7.4 3.8 113 113 A I > + 0 0 6 -2,-0.1 4,-2.8 2,-0.1 5,-0.3 0.424 60.5 83.0-123.2 -7.8 -21.6 4.3 5.6 114 114 A I H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.913 98.0 41.0 -64.2 -44.2 -23.1 5.8 8.7 115 115 A F H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.861 115.7 51.3 -72.1 -36.9 -26.4 6.6 7.0 116 116 A E H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 112.8 44.2 -65.9 -47.6 -26.4 3.2 5.2 117 117 A I H X S+ 0 0 4 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.897 117.1 46.2 -64.3 -41.6 -25.8 1.2 8.3 118 118 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.904 115.2 46.0 -68.0 -42.5 -28.4 3.2 10.3 119 119 A S H X S+ 0 0 34 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.910 113.4 49.2 -66.9 -43.5 -31.0 3.1 7.5 120 120 A F H X S+ 0 0 58 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.932 116.6 41.4 -61.8 -47.6 -30.4 -0.7 6.9 121 121 A T H X S+ 0 0 7 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.892 116.7 49.2 -67.8 -40.8 -30.7 -1.5 10.7 122 122 A Q H X S+ 0 0 69 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.940 114.5 43.9 -64.3 -48.8 -33.6 1.0 11.1 123 123 A E H X S+ 0 0 102 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.946 119.8 41.4 -61.8 -50.5 -35.6 -0.4 8.1 124 124 A K H X S+ 0 0 42 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.868 115.7 52.1 -65.6 -37.2 -34.9 -4.0 9.0 125 125 A L H X S+ 0 0 14 -4,-2.7 4,-1.5 -5,-0.2 3,-0.4 0.953 110.0 46.7 -64.3 -51.5 -35.5 -3.3 12.7 126 126 A D H X S+ 0 0 54 -4,-2.9 4,-1.0 1,-0.3 -2,-0.2 0.913 110.8 52.7 -57.2 -45.4 -38.9 -1.6 12.2 127 127 A E H X S+ 0 0 85 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.804 104.5 60.7 -61.3 -29.4 -40.0 -4.5 9.9 128 128 A F H >< S+ 0 0 37 -4,-1.3 3,-1.0 -3,-0.4 -2,-0.2 0.997 95.1 54.9 -61.1 -69.0 -39.1 -6.9 12.6 129 129 A Q H 3< S+ 0 0 13 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.791 110.6 51.8 -34.4 -37.0 -41.4 -5.7 15.4 130 130 A N H 3< S+ 0 0 137 -4,-1.0 2,-0.4 1,-0.3 -1,-0.3 0.938 126.6 19.6 -69.2 -48.5 -44.1 -6.3 12.7 131 131 A V S << S+ 0 0 96 -4,-1.8 2,-0.4 -3,-1.0 -1,-0.3 -0.706 85.3 149.1-126.4 80.2 -43.0 -9.8 11.9 132 132 A V - 0 0 45 -3,-0.5 2,-2.1 -2,-0.4 -4,-0.0 -0.907 55.8-110.9-115.8 141.8 -40.9 -11.2 14.8 133 133 A N - 0 0 143 -2,-0.4 -2,-0.0 2,-0.0 -5,-0.0 -0.458 44.7-161.0 -69.8 82.1 -40.7 -14.8 16.0 134 134 A T + 0 0 109 -2,-2.1 -1,-0.0 1,-0.2 0, 0.0 -0.258 32.7 145.9 -64.5 152.3 -42.5 -14.4 19.3 135 135 A Q - 0 0 157 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.359 33.0-156.0-154.6 -39.4 -42.0 -17.0 22.0 136 136 A S + 0 0 98 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.446 66.5 42.1 61.0 150.0 -42.1 -15.3 25.4 137 137 A L 0 0 179 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.931 360.0 360.0 43.4 87.9 -40.4 -16.8 28.5 138 138 A E 0 0 224 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.185 360.0 360.0 -69.0 360.0 -37.1 -18.1 27.1