==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 12-FEB-07 2JGB . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAMERON,P.ROSETTANI,S.KNAPP,M.G.VISMARA,L.RUSCONI . 203 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 65.0 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 . 49 24.1 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 . 1 0.5 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 . 0 0.0 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 1 1 0 0 0 0 1 1 0 0 0 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 0 0 0 1 1 3 1 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 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 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 45 A K 0 0 258 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.9 2.0 -13.5 18.4 2 46 A A - 0 0 90 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.163 360.0-127.1 -53.4 128.6 0.7 -13.9 14.8 3 47 A V + 0 0 44 41,-0.1 -1,-0.1 42,-0.0 41,-0.1 -0.662 36.5 166.8 -88.3 124.6 -2.9 -15.2 14.8 4 48 A V - 0 0 101 -2,-0.4 41,-0.2 7,-0.0 2,-0.2 -0.908 43.3 -89.4-130.1 155.4 -3.6 -18.2 12.5 5 49 A P - 0 0 53 0, 0.0 39,-0.0 0, 0.0 41,-0.0 -0.493 47.9-114.5 -66.4 137.9 -6.5 -20.6 12.2 6 50 A G > - 0 0 16 -2,-0.2 3,-1.7 4,-0.1 42,-0.1 -0.172 43.6 -81.5 -61.8 165.0 -6.2 -23.7 14.5 7 51 A P T 3 S+ 0 0 149 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.792 125.2 20.6 -38.3 -57.8 -5.8 -27.2 13.0 8 52 A A T 3 S+ 0 0 92 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.241 99.0 120.4-101.1 8.3 -9.5 -28.0 12.1 9 53 A E < - 0 0 48 -3,-1.7 37,-0.0 1,-0.1 0, 0.0 -0.240 69.3-109.8 -79.1 164.6 -10.8 -24.5 12.1 10 54 A H - 0 0 66 191,-0.1 37,-2.5 1,-0.0 38,-0.2 -0.852 36.5-134.1 -99.1 116.0 -12.4 -22.7 9.1 11 55 A P E -A 46 0A 57 0, 0.0 2,-0.2 0, 0.0 35,-0.2 -0.287 13.0-137.3 -72.5 149.7 -10.1 -20.0 7.8 12 56 A L E - 0 0 14 33,-1.9 101,-0.1 1,-0.1 180,-0.1 -0.668 22.2-115.6 -98.4 161.8 -11.4 -16.5 6.9 13 57 A Q E S+ 0 0 57 99,-0.5 2,-0.3 178,-0.4 -1,-0.1 0.871 101.1 9.3 -58.9 -37.4 -10.5 -14.4 3.9 14 58 A Y E S- 0 0 36 98,-0.2 2,-0.3 30,-0.0 -1,-0.1 -0.962 79.4-110.7-136.1 156.8 -8.9 -11.9 6.3 15 59 A N E - 0 0 40 -2,-0.3 59,-2.7 59,-0.1 2,-0.3 -0.644 40.5-157.7 -76.5 149.0 -7.9 -11.7 10.0 16 60 A Y E -AB 44 73A 1 28,-2.0 28,-2.5 57,-0.3 2,-0.4 -0.932 10.8-148.2-130.8 158.0 -10.1 -9.2 11.9 17 61 A T E -AB 43 72A 4 55,-2.8 55,-2.4 -2,-0.3 2,-0.4 -0.987 10.2-142.5-127.0 130.5 -9.8 -7.1 15.1 18 62 A F E -AB 42 71A 0 24,-2.7 23,-3.1 -2,-0.4 24,-1.1 -0.767 23.1-174.7 -85.6 139.5 -12.6 -6.1 17.5 19 63 A W E -AB 40 70A 18 51,-2.5 51,-2.2 -2,-0.4 2,-0.3 -0.908 7.7-159.3-131.8 157.8 -12.3 -2.6 19.0 20 64 A Y E -AB 39 69A 42 19,-2.2 19,-2.4 -2,-0.3 2,-0.3 -0.996 8.4-179.4-138.8 143.4 -14.3 -0.7 21.6 21 65 A S E -AB 38 68A 0 47,-2.1 47,-2.3 -2,-0.3 2,-0.4 -0.993 8.6-176.5-142.4 147.2 -14.7 2.9 22.5 22 66 A R E + B 0 67A 114 15,-0.8 2,-0.2 -2,-0.3 45,-0.2 -0.972 26.4 133.6-138.6 128.9 -16.7 4.9 25.0 23 67 A R E - B 0 66A 26 43,-2.6 43,-0.7 -2,-0.4 -2,-0.0 -0.812 49.4 -96.4-149.0-168.0 -16.7 8.7 25.1 24 68 A T > - 0 0 74 -2,-0.2 3,-0.7 41,-0.1 2,-0.1 -0.881 45.3 -96.5-116.5 155.4 -19.0 11.7 25.4 25 69 A P T 3 S+ 0 0 46 0, 0.0 163,-0.0 0, 0.0 41,-0.0 -0.411 99.2 26.5 -68.9 148.1 -20.4 13.7 22.5 26 70 A G T 3 S+ 0 0 71 1,-0.2 160,-0.0 -2,-0.1 3,-0.0 0.624 73.3 158.2 86.2 16.4 -18.8 17.0 21.4 27 71 A R < - 0 0 112 -3,-0.7 2,-0.6 1,-0.1 -1,-0.2 -0.539 52.8-111.5 -74.0 135.8 -15.2 16.4 22.5 28 72 A P - 0 0 133 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.609 50.3-162.8 -63.8 115.7 -12.5 18.5 20.8 29 73 A T + 0 0 82 -2,-0.6 2,-0.1 4,-0.1 -3,-0.0 -0.922 22.7 175.9-125.5 111.5 -10.9 15.6 19.0 30 74 A S > - 0 0 69 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.412 48.4 -98.4 -91.3 177.1 -7.5 15.3 17.4 31 75 A S H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 123.3 47.2 -58.3 -50.0 -6.0 12.1 15.8 32 76 A Q H > S+ 0 0 133 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.892 113.0 47.8 -67.1 -39.9 -4.0 11.3 18.9 33 77 A S H > S+ 0 0 49 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.912 111.2 50.5 -67.0 -42.7 -6.9 11.9 21.3 34 78 A Y H >X S+ 0 0 56 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.946 109.0 52.4 -59.0 -47.1 -9.3 9.8 19.2 35 79 A E H 3< S+ 0 0 69 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.771 105.1 56.1 -61.6 -27.9 -6.7 6.9 19.1 36 80 A Q H 3< S+ 0 0 178 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.727 104.3 53.1 -76.4 -21.7 -6.4 7.0 22.9 37 81 A N H << S+ 0 0 48 -3,-1.1 -15,-0.8 -4,-1.0 2,-0.4 0.497 98.2 73.9 -92.5 -4.3 -10.1 6.5 23.4 38 82 A I E < -A 21 0A 12 -4,-0.5 2,-0.4 -3,-0.5 -17,-0.2 -0.888 64.6-167.6-109.3 140.8 -10.4 3.4 21.2 39 83 A K E -A 20 0A 127 -19,-2.4 -19,-2.2 -2,-0.4 2,-0.3 -0.991 22.7-118.7-134.1 142.6 -9.0 -0.0 22.4 40 84 A Q E -A 19 0A 119 -2,-0.4 -21,-0.3 -21,-0.2 3,-0.1 -0.603 24.1-179.0 -74.8 132.9 -8.3 -3.4 20.8 41 85 A I E - 0 0 65 -23,-3.1 2,-0.3 1,-0.3 -22,-0.2 0.789 58.9 -37.9 -98.8 -41.3 -10.3 -6.3 22.3 42 86 A G E -A 18 0A 12 -24,-1.1 -24,-2.7 2,-0.0 2,-0.4 -0.911 44.2-130.4 174.7 153.3 -9.1 -9.2 20.2 43 87 A T E -A 17 0A 27 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.942 23.6-171.8-123.3 140.2 -7.9 -10.5 16.9 44 88 A F E -A 16 0A 0 -28,-2.5 -28,-2.0 -2,-0.4 30,-0.2 -0.941 22.6-174.2-137.6 156.4 -9.1 -13.7 15.1 45 89 A A E S+ 0 0 1 -2,-0.3 -33,-1.9 -41,-0.2 2,-0.3 0.423 70.8 45.7-124.8 -10.4 -8.2 -15.8 12.0 46 90 A S E > S-A 11 0A 0 -35,-0.2 4,-2.3 -42,-0.2 5,-0.1 -0.892 80.5-112.1-135.0 165.9 -11.0 -18.4 11.9 47 91 A V H > S+ 0 0 1 -37,-2.5 4,-2.2 -2,-0.3 5,-0.2 0.903 120.0 50.7 -61.5 -42.3 -14.8 -18.7 12.2 48 92 A E H > S+ 0 0 13 -38,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 109.0 50.6 -66.4 -39.0 -14.4 -20.6 15.4 49 93 A Q H > S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.880 108.0 54.7 -64.7 -40.1 -12.0 -17.9 16.8 50 94 A F H X S+ 0 0 2 -4,-2.3 4,-3.2 1,-0.2 3,-0.5 0.949 108.7 46.9 -51.4 -53.5 -14.6 -15.3 15.9 51 95 A W H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.859 103.2 63.7 -66.0 -33.6 -17.3 -17.1 17.8 52 96 A R H < S+ 0 0 184 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.907 115.7 30.7 -56.1 -41.1 -15.0 -17.4 20.8 53 97 A F H >< S+ 0 0 52 -4,-1.5 3,-1.6 -3,-0.5 4,-0.3 0.958 122.2 48.5 -75.7 -53.3 -14.9 -13.6 21.1 54 98 A Y H >< S+ 0 0 22 -4,-3.2 3,-1.6 1,-0.3 -3,-0.2 0.857 105.6 55.3 -64.4 -40.1 -18.4 -12.8 19.8 55 99 A S T 3< S+ 0 0 70 -4,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.637 113.4 45.1 -66.8 -15.3 -20.3 -15.4 21.9 56 100 A H T < S+ 0 0 156 -3,-1.6 2,-0.3 -5,-0.3 -1,-0.3 0.310 94.3 102.1-107.6 4.2 -18.8 -13.8 25.1 57 101 A M S < S- 0 0 35 -3,-1.6 2,-0.1 -4,-0.3 -4,-0.0 -0.678 79.3-107.6 -94.2 146.5 -19.3 -10.2 24.1 58 102 A V - 0 0 82 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.439 43.1-111.8 -60.4 136.2 -21.9 -7.8 25.4 59 103 A R > - 0 0 105 1,-0.1 3,-2.7 -2,-0.1 4,-0.4 -0.509 22.5-119.9 -70.9 143.3 -24.5 -7.2 22.7 60 104 A P G > S+ 0 0 3 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.867 113.6 62.8 -57.6 -33.3 -24.3 -3.6 21.4 61 105 A G G 3 S+ 0 0 40 1,-0.3 37,-0.0 37,-0.1 39,-0.0 0.631 103.1 50.8 -61.8 -13.3 -28.0 -3.2 22.4 62 106 A D G < S+ 0 0 113 -3,-2.7 -1,-0.3 2,-0.1 2,-0.1 0.401 85.6 110.6-106.8 -0.7 -26.9 -3.8 26.0 63 107 A L < - 0 0 29 -3,-1.8 2,-0.3 -4,-0.4 4,-0.1 -0.460 58.9-140.7 -73.2 146.1 -24.0 -1.2 26.1 64 108 A T + 0 0 86 -2,-0.1 65,-0.1 2,-0.1 -2,-0.1 -0.760 56.7 10.2-103.8 154.6 -24.4 1.9 28.2 65 109 A G S S- 0 0 44 -2,-0.3 2,-1.2 1,-0.1 -41,-0.1 -0.100 112.1 -35.1 80.8-175.6 -23.2 5.3 27.3 66 110 A H E S+B 23 0A 27 -43,-0.7 -43,-2.6 62,-0.1 2,-0.3 -0.721 91.3 149.8 -85.8 91.9 -22.0 6.8 24.0 67 111 A S E -BC 22 129A 0 -2,-1.2 62,-3.0 62,-1.1 2,-0.3 -0.839 29.6-168.2-136.8 156.4 -20.2 3.6 23.0 68 112 A D E -BC 21 128A 6 -47,-2.3 -47,-2.1 -2,-0.3 2,-0.4 -0.998 14.8-149.1-148.4 149.3 -19.2 1.7 19.9 69 113 A F E -BC 20 127A 8 58,-2.2 58,-2.5 -2,-0.3 2,-0.4 -0.928 19.3-167.2-110.1 146.6 -17.8 -1.6 18.7 70 114 A H E -BC 19 126A 2 -51,-2.2 -51,-2.5 -2,-0.4 2,-0.5 -0.990 8.8-167.7-130.8 139.5 -15.7 -1.7 15.5 71 115 A L E +BC 18 125A 0 54,-3.0 54,-2.3 -2,-0.4 2,-0.3 -0.939 23.3 165.5-130.8 107.8 -14.7 -4.8 13.6 72 116 A F E -BC 17 124A 0 -55,-2.4 -55,-2.8 -2,-0.5 52,-0.2 -0.905 44.2 -88.2-126.2 151.3 -11.9 -4.1 11.1 73 117 A K E > -B 16 0A 16 50,-2.4 3,-2.1 -2,-0.3 -57,-0.3 -0.264 62.9 -90.2 -49.5 138.9 -9.5 -6.0 8.9 74 118 A E T 3 S+ 0 0 96 -59,-2.7 -1,-0.1 1,-0.3 -59,-0.1 -0.340 116.7 27.9 -55.6 133.4 -6.3 -6.7 10.9 75 119 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.322 97.4 103.4 92.5 -7.8 -3.9 -3.8 10.3 76 120 A I < - 0 0 19 -3,-2.1 -1,-0.2 47,-0.1 -59,-0.1 -0.930 62.0-148.3-106.6 114.7 -6.6 -1.2 9.6 77 121 A K - 0 0 82 -2,-0.6 2,-2.5 1,-0.1 5,-0.2 -0.567 25.9-116.6 -72.9 141.6 -7.3 1.2 12.5 78 122 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.249 82.3 107.0 -76.3 54.5 -11.0 2.4 12.7 79 123 A M S > S- 0 0 10 -2,-2.5 3,-1.6 1,-0.1 6,-0.2 -0.986 77.4-128.1-133.8 144.6 -9.8 5.9 11.9 80 124 A W T 3 S+ 0 0 81 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.817 108.1 63.4 -52.2 -36.2 -10.0 8.3 8.9 81 125 A E T 3 S+ 0 0 91 4,-0.1 -1,-0.3 3,-0.1 5,-0.1 0.649 76.9 107.2 -69.5 -17.7 -6.3 8.9 9.2 82 126 A D S X> S- 0 0 32 -3,-1.6 3,-1.9 -5,-0.2 4,-1.6 -0.381 80.1-123.4 -65.2 141.1 -5.4 5.3 8.5 83 127 A D T 34 S+ 0 0 121 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.819 112.2 54.7 -54.3 -34.4 -3.9 4.8 5.0 84 128 A A T 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.679 116.8 36.2 -71.2 -20.1 -6.7 2.3 4.2 85 129 A N T X4 S+ 0 0 0 -3,-1.9 3,-2.1 -6,-0.2 88,-0.2 0.550 86.9 95.3-108.9 -14.6 -9.4 4.8 5.1 86 130 A K T 3< S+ 0 0 100 -4,-1.6 88,-0.2 1,-0.3 -2,-0.1 0.828 98.1 31.0 -54.4 -38.8 -8.0 8.2 3.9 87 131 A N T 3 S+ 0 0 114 -4,-0.4 56,-2.8 54,-0.3 57,-0.4 0.238 112.9 91.0 -99.5 11.5 -9.7 8.2 0.5 88 132 A G < - 0 0 1 -3,-2.1 85,-2.4 54,-0.3 86,-0.5 0.021 50.4-167.8-100.1-162.3 -12.7 6.2 1.8 89 133 A G E -DE 140 172A 0 51,-1.7 51,-2.5 83,-0.3 2,-0.3 -0.940 15.5-113.8-169.8-173.1 -16.1 6.6 3.3 90 134 A K E -DE 139 171A 42 81,-2.2 81,-2.7 -2,-0.3 2,-0.5 -0.995 9.5-134.4-144.7 143.7 -19.0 4.8 5.0 91 135 A W E -DE 138 170A 26 47,-2.3 47,-1.8 -2,-0.3 2,-0.4 -0.858 33.0-162.7 -86.3 130.6 -22.6 3.8 4.5 92 136 A I E -DE 137 169A 6 77,-3.1 77,-2.1 -2,-0.5 2,-0.4 -0.949 12.8-168.5-118.3 145.1 -24.6 4.6 7.6 93 137 A I E -DE 136 168A 2 43,-2.5 43,-2.5 -2,-0.4 2,-0.4 -0.998 12.2-149.0-129.8 128.6 -28.0 3.4 8.8 94 138 A R E -D 135 0A 92 73,-0.7 2,-0.4 -2,-0.4 41,-0.2 -0.822 19.8-172.5-102.4 134.2 -29.8 5.0 11.7 95 139 A L E -D 134 0A 6 39,-3.0 39,-2.5 -2,-0.4 3,-0.1 -0.956 25.4-118.9-130.3 141.2 -32.0 2.7 13.8 96 140 A R > - 0 0 160 -2,-0.4 3,-1.1 37,-0.2 4,-0.3 -0.360 59.7 -73.6 -64.3 159.9 -34.6 3.1 16.6 97 141 A K T 3 S+ 0 0 91 35,-0.4 -1,-0.1 1,-0.2 -36,-0.0 -0.210 115.5 38.9 -56.7 145.5 -33.6 1.3 19.8 98 142 A G T 3 S+ 0 0 70 -3,-0.1 4,-0.2 -37,-0.0 -1,-0.2 0.294 99.4 76.2 99.6 -7.2 -33.9 -2.5 20.0 99 143 A L <> + 0 0 42 -3,-1.1 4,-2.2 2,-0.1 5,-0.2 0.694 69.4 79.7-106.1 -23.4 -32.7 -3.2 16.4 100 144 A A H > S+ 0 0 1 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.791 87.0 56.9 -59.2 -38.7 -28.9 -2.7 16.6 101 145 A S H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.955 113.4 39.3 -64.6 -46.7 -27.9 -6.1 18.1 102 146 A R H > S+ 0 0 197 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 117.4 50.0 -65.9 -42.2 -29.6 -8.1 15.4 103 147 A C H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.913 109.8 51.3 -62.7 -42.3 -28.4 -5.8 12.6 104 148 A W H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.937 109.5 49.6 -63.4 -45.5 -24.8 -5.9 13.9 105 149 A E H X S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.948 113.2 46.4 -60.1 -46.6 -24.8 -9.6 13.9 106 150 A N H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 113.6 49.6 -61.0 -41.8 -26.2 -9.8 10.3 107 151 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.941 112.8 44.0 -61.3 -51.9 -23.7 -7.2 9.1 108 152 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.876 112.6 52.5 -70.8 -32.7 -20.6 -8.8 10.6 109 153 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.889 112.0 46.7 -63.6 -39.1 -21.6 -12.3 9.4 110 154 A A H <>S+ 0 0 7 -4,-1.9 5,-2.5 -5,-0.2 6,-0.4 0.908 114.3 48.0 -66.9 -45.4 -22.0 -10.9 5.9 111 155 A M H ><5S+ 0 0 3 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.970 114.7 43.5 -59.8 -55.9 -18.7 -9.1 6.1 112 156 A L H 3<5S+ 0 0 2 -4,-3.1 -99,-0.5 1,-0.3 -98,-0.2 0.847 112.1 54.3 -59.6 -38.3 -16.7 -12.1 7.5 113 157 A G T 3<5S- 0 0 0 -4,-2.1 80,-1.6 -5,-0.2 -1,-0.3 0.291 112.7-118.9 -79.6 4.9 -18.4 -14.5 5.0 114 158 A E T < 5 + 0 0 14 -3,-1.8 3,-0.2 78,-0.2 -3,-0.2 0.846 62.2 147.9 63.9 40.3 -17.4 -12.2 2.0 115 159 A Q < + 0 0 65 -5,-2.5 -4,-0.1 1,-0.2 -1,-0.1 0.581 58.5 69.7 -79.6 -12.7 -20.9 -11.5 0.9 116 160 A F S S- 0 0 4 -6,-0.4 -1,-0.2 -5,-0.2 39,-0.1 0.856 77.1-161.0 -79.7 -33.9 -20.0 -7.9 -0.4 117 161 A M + 0 0 71 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.925 46.4 128.2 52.1 53.8 -17.9 -9.1 -3.4 118 162 A V > - 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