==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 19-MAR-10 3M93 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: ASCARIS SUUM; . AUTHOR W.LIU,BERKELEY STRUCTURAL GENOMICS CENTER (BSGC) . 193 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 65.3 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 . 47 24.4 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 . 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 1 0 0 0 0 1 0 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 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 48 A M 0 0 199 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 24.5 -30.3 -12.0 2 49 A R - 0 0 136 1,-0.0 0, 0.0 33,-0.0 0, 0.0 -0.556 360.0-104.9 -79.7 155.6 21.5 -28.6 -13.4 3 50 A H - 0 0 56 -2,-0.2 32,-2.3 191,-0.1 33,-0.2 -0.751 35.5-128.2 -92.1 118.4 18.1 -30.2 -12.6 4 51 A P E -A 34 0A 62 0, 0.0 30,-0.3 0, 0.0 2,-0.3 -0.368 14.2-136.4 -72.5 133.8 16.7 -32.1 -15.6 5 52 A L E - 0 0 8 28,-4.1 100,-0.1 -2,-0.1 180,-0.1 -0.621 26.5-111.8 -80.4 146.2 13.2 -31.3 -16.7 6 53 A Q E S- 0 0 71 178,-0.5 2,-0.3 98,-0.5 -1,-0.1 0.844 95.3 -1.9 -43.0 -38.6 11.0 -34.3 -17.6 7 54 A C E S- 0 0 31 97,-0.2 2,-0.5 177,-0.1 -2,-0.1 -0.884 83.9 -83.5-149.8 176.3 11.0 -33.1 -21.2 8 55 A H E - 0 0 84 -2,-0.3 54,-2.9 54,-0.1 2,-0.3 -0.768 38.5-169.1 -95.2 124.5 12.3 -30.5 -23.6 9 56 A W E -AB 32 61A 2 23,-1.8 23,-1.9 -2,-0.5 2,-0.5 -0.770 9.1-146.2-108.7 156.1 10.4 -27.2 -24.1 10 57 A A E -AB 31 60A 1 50,-2.9 50,-1.9 -2,-0.3 2,-0.5 -0.982 7.0-142.4-124.6 126.6 10.8 -24.5 -26.7 11 58 A L E -AB 30 59A 5 19,-2.2 18,-2.3 -2,-0.5 19,-0.9 -0.755 23.0-172.1 -82.7 130.0 10.2 -20.8 -26.2 12 59 A W E -AB 28 58A 34 46,-3.2 46,-1.8 -2,-0.5 2,-0.3 -0.901 5.8-164.9-117.6 153.8 8.7 -19.1 -29.2 13 60 A Y E -AB 27 57A 58 14,-2.4 14,-3.0 -2,-0.3 2,-0.4 -0.991 3.9-172.3-136.3 141.7 8.1 -15.4 -29.8 14 61 A L E -AB 26 56A 6 42,-1.7 42,-2.4 -2,-0.3 2,-0.5 -0.940 3.6-168.2-137.7 116.4 5.9 -13.6 -32.3 15 62 A K - 0 0 37 10,-0.6 40,-0.2 -2,-0.4 2,-0.1 -0.895 35.6-108.3 -96.9 130.8 5.9 -9.9 -33.0 16 63 A A - 0 0 65 -2,-0.5 2,-0.4 37,-0.4 39,-0.1 -0.362 36.5-176.3 -57.7 127.8 3.0 -8.6 -35.2 17 64 A D - 0 0 80 3,-0.2 8,-0.1 1,-0.2 -1,-0.0 -0.963 16.1-157.0-132.1 112.0 4.1 -7.5 -38.7 18 65 A R S S+ 0 0 111 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.935 91.2 39.4 -49.9 -60.1 1.4 -6.0 -41.0 19 66 A S S S+ 0 0 116 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.862 107.3 68.4 -64.4 -46.0 3.1 -6.7 -44.4 20 67 A K S S- 0 0 32 1,-0.1 -3,-0.2 2,-0.1 2,-0.0 -0.435 85.9-114.6 -76.2 152.4 4.4 -10.2 -43.6 21 68 A D - 0 0 105 -2,-0.1 4,-0.4 1,-0.0 3,-0.2 -0.152 33.3 -95.9 -78.7 179.3 2.2 -13.3 -43.1 22 69 A W S > S+ 0 0 114 1,-0.2 3,-2.4 2,-0.2 4,-0.5 0.973 110.3 52.3 -68.9 -62.8 1.8 -15.2 -39.8 23 70 A E G > S+ 0 0 108 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.687 104.0 58.6 -48.8 -31.3 4.1 -18.2 -39.9 24 71 A D G 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.652 100.3 56.5 -78.4 -16.8 7.2 -16.2 -40.7 25 72 A C G < S+ 0 0 23 -3,-2.4 2,-1.0 -4,-0.4 -10,-0.6 0.568 82.3 103.1 -84.9 -10.3 6.8 -14.0 -37.6 26 73 A L E < -A 14 0A 22 -3,-0.6 2,-0.5 -4,-0.5 -12,-0.2 -0.646 55.7-176.1 -81.0 100.2 6.9 -17.2 -35.5 27 74 A K E -A 13 0A 127 -14,-3.0 -14,-2.4 -2,-1.0 2,-0.7 -0.874 23.4-141.8-111.5 116.7 10.5 -17.3 -34.1 28 75 A Q E -A 12 0A 94 -2,-0.5 -16,-0.3 -16,-0.2 3,-0.1 -0.649 18.6-173.5 -74.9 113.4 11.9 -20.1 -31.9 29 76 A V E - 0 0 50 -18,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.928 55.0 -33.9 -78.3 -47.4 14.0 -18.4 -29.2 30 77 A A E -A 11 0A 32 -19,-0.9 -19,-2.2 2,-0.0 2,-0.4 -0.967 46.7-129.5-169.7 161.0 15.7 -21.4 -27.5 31 78 A V E +A 10 0A 55 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.994 32.1 172.4-128.0 126.5 15.2 -25.0 -26.4 32 79 A F E -A 9 0A 8 -23,-1.9 -23,-1.8 -2,-0.4 3,-0.1 -0.843 26.5-178.0-133.6 162.5 15.9 -26.0 -22.8 33 80 A D E + 0 0 49 -2,-0.3 -28,-4.1 -25,-0.2 2,-0.3 0.187 64.1 71.5-150.2 20.5 15.4 -29.1 -20.6 34 81 A T E > S-A 4 0A 5 -30,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.968 76.8-122.9-135.0 152.3 16.7 -28.0 -17.1 35 82 A V H > S+ 0 0 0 -32,-2.3 4,-2.1 -2,-0.3 5,-0.2 0.905 112.3 54.6 -57.1 -47.2 15.4 -25.7 -14.4 36 83 A E H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 109.6 47.1 -53.8 -43.9 18.6 -23.6 -14.5 37 84 A D H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 107.4 56.2 -70.1 -40.6 18.3 -23.0 -18.3 38 85 A F H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.935 110.5 44.9 -56.0 -47.7 14.6 -22.1 -18.1 39 86 A W H X S+ 0 0 5 -4,-2.1 4,-3.7 2,-0.2 5,-0.4 0.906 106.2 59.5 -65.7 -41.6 15.4 -19.3 -15.6 40 87 A S H X S+ 0 0 64 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.896 112.8 39.8 -51.7 -49.0 18.4 -18.1 -17.6 41 88 A L H X S+ 0 0 33 -4,-2.0 4,-1.4 2,-0.1 3,-0.4 0.953 119.1 46.7 -56.8 -55.9 16.0 -17.5 -20.6 42 89 A Y H >< S+ 0 0 32 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.918 108.9 51.1 -64.8 -50.0 13.2 -16.1 -18.4 43 90 A N H 3< S+ 0 0 76 -4,-3.7 -1,-0.2 1,-0.2 -3,-0.2 0.826 117.9 42.3 -48.2 -36.0 15.2 -13.7 -16.2 44 91 A H H 3< S+ 0 0 158 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.542 96.7 85.3-101.6 -11.1 16.7 -12.2 -19.4 45 92 A I S << S- 0 0 42 -4,-1.4 2,-0.2 -3,-0.6 3,-0.1 -0.511 91.8 -82.9 -87.5 162.6 13.7 -11.9 -21.8 46 93 A Q - 0 0 102 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.422 52.1-104.9 -65.9 129.5 11.3 -9.0 -21.9 47 94 A A > - 0 0 50 -2,-0.2 4,-0.9 1,-0.1 3,-0.3 -0.230 28.5-118.5 -50.3 141.4 8.5 -9.3 -19.3 48 95 A A T >4 S+ 0 0 2 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.898 114.5 50.7 -51.0 -46.8 5.2 -10.3 -20.9 49 96 A S T 34 S+ 0 0 33 1,-0.2 -1,-0.2 40,-0.1 -2,-0.1 0.850 102.8 61.2 -62.7 -36.6 3.4 -7.1 -19.8 50 97 A G T 34 S+ 0 0 44 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.745 84.5 112.8 -60.8 -27.5 6.3 -5.0 -21.3 51 98 A L << - 0 0 4 -3,-0.9 3,-0.1 -4,-0.9 2,-0.1 0.007 69.9-112.8 -51.5 149.9 5.5 -6.5 -24.8 52 99 A T > - 0 0 94 1,-0.1 3,-1.1 2,-0.0 70,-0.1 -0.287 48.4 -74.7 -73.0 166.5 4.2 -4.5 -27.7 53 100 A W T 3 S+ 0 0 147 1,-0.2 -37,-0.4 -2,-0.1 70,-0.2 -0.325 113.5 22.6 -67.4 144.6 0.7 -5.0 -29.1 54 101 A G T 3 S+ 0 0 22 68,-1.6 -1,-0.2 1,-0.3 2,-0.2 0.417 95.0 127.6 80.3 1.5 -0.1 -8.1 -31.3 55 102 A S < - 0 0 2 -3,-1.1 67,-2.7 67,-0.2 2,-0.3 -0.585 36.4-170.6 -93.4 151.6 2.8 -10.0 -29.8 56 103 A D E -BC 14 121A 5 -42,-2.4 -42,-1.7 65,-0.2 2,-0.4 -0.889 18.5-150.5-129.1 160.2 2.9 -13.5 -28.2 57 104 A Y E -BC 13 120A 11 63,-1.2 63,-2.2 -2,-0.3 2,-0.4 -0.991 18.4-170.5-121.5 137.7 5.1 -15.9 -26.3 58 105 A Y E -BC 12 119A 7 -46,-1.8 -46,-3.2 -2,-0.4 2,-0.4 -0.937 9.6-170.8-117.8 145.6 4.6 -19.7 -26.7 59 106 A L E +BC 11 118A 0 59,-2.1 59,-2.0 -2,-0.4 2,-0.3 -0.941 25.0 157.9-133.3 112.9 6.1 -22.4 -24.6 60 107 A F E -BC 10 117A 0 -50,-1.9 -50,-2.9 -2,-0.4 57,-0.2 -0.912 47.5 -85.1-134.9 156.7 5.5 -25.8 -26.1 61 108 A K E > -B 9 0A 36 55,-2.0 3,-1.4 -2,-0.3 -52,-0.3 -0.208 64.9 -85.7 -51.5 151.7 7.0 -29.3 -26.0 62 109 A E T 3 S+ 0 0 102 -54,-2.9 -1,-0.1 1,-0.2 3,-0.1 -0.396 114.4 24.7 -65.4 140.8 9.9 -29.7 -28.5 63 110 A G T 3 S+ 0 0 69 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.470 94.7 109.9 81.1 1.0 8.8 -30.7 -32.0 64 111 A I < - 0 0 5 -3,-1.4 -1,-0.2 52,-0.1 -54,-0.1 -0.957 63.0-147.5-104.8 111.7 5.4 -29.2 -31.5 65 112 A K - 0 0 22 -2,-0.7 2,-2.6 -3,-0.1 5,-0.2 -0.656 26.4-118.6 -70.7 129.5 5.0 -26.1 -33.7 66 113 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.275 78.0 99.7 -77.5 60.8 2.7 -23.8 -31.7 67 114 A M S S- 0 0 27 -2,-2.6 3,-0.4 1,-0.1 6,-0.2 -0.897 79.5-113.9-137.6 167.2 -0.0 -23.7 -34.3 68 115 A W S S+ 0 0 143 -2,-0.3 5,-0.2 1,-0.2 8,-0.2 0.911 110.0 58.5 -65.0 -47.3 -3.4 -25.2 -35.0 69 116 A E S S+ 0 0 128 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.712 81.2 109.1 -60.9 -24.7 -2.4 -27.1 -38.2 70 117 A D S >> S- 0 0 26 -3,-0.4 4,-2.4 -5,-0.2 3,-1.2 -0.195 78.3-125.2 -54.7 143.6 0.3 -29.0 -36.3 71 118 A E T 34 S+ 0 0 167 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.843 109.5 59.1 -64.2 -35.0 -0.6 -32.7 -35.8 72 119 A N T 34 S+ 0 0 33 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.689 120.4 29.0 -64.8 -18.8 -0.1 -32.4 -32.0 73 120 A N T X4 S+ 0 0 0 -3,-1.2 3,-3.4 -6,-0.2 -2,-0.2 0.626 88.5 97.3-113.7 -24.8 -2.9 -29.8 -32.0 74 121 A V T 3< S+ 0 0 106 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.771 100.3 31.8 -42.7 -35.2 -5.1 -30.6 -35.0 75 122 A K T 3 S+ 0 0 55 -4,-0.5 61,-2.3 59,-0.4 -1,-0.3 0.163 109.1 90.9-108.9 16.8 -7.5 -32.5 -32.6 76 123 A G < - 0 0 1 -3,-3.4 90,-1.3 59,-0.3 2,-0.2 -0.228 51.5-157.1-105.7-172.3 -7.0 -30.4 -29.4 77 124 A G E -D 165 0A 0 56,-0.5 56,-3.1 88,-0.2 2,-0.3 -0.740 15.2-120.2-145.8-165.9 -8.4 -27.3 -27.6 78 125 A R E -DE 164 132A 38 86,-2.1 86,-1.8 54,-0.3 2,-0.9 -0.981 14.6-121.9-146.6 159.0 -7.3 -24.8 -25.1 79 126 A W E -DE 163 131A 0 52,-1.3 52,-0.9 -2,-0.3 2,-0.3 -0.846 37.3-156.8-100.2 95.5 -8.1 -23.3 -21.7 80 127 A L E +DE 162 130A 10 82,-2.2 82,-1.6 -2,-0.9 2,-0.4 -0.554 16.3 177.3 -78.2 131.6 -8.7 -19.6 -22.3 81 128 A V E - E 0 129A 5 48,-1.1 48,-2.9 -2,-0.3 2,-0.3 -0.956 15.3-151.4-133.7 117.3 -8.2 -17.1 -19.5 82 129 A V E - E 0 128A 93 -2,-0.4 2,-0.5 46,-0.2 46,-0.2 -0.691 5.8-144.0 -84.7 135.6 -8.7 -13.4 -20.2 83 130 A V E - E 0 127A 4 44,-3.2 44,-0.9 -2,-0.3 5,-0.1 -0.869 28.9-112.1 -95.0 131.5 -6.8 -10.8 -18.2 84 131 A D - 0 0 91 -2,-0.5 4,-0.4 42,-0.1 7,-0.1 -0.443 23.5-125.8 -60.2 133.3 -8.8 -7.6 -17.6 85 132 A K S S+ 0 0 55 40,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.741 106.8 38.9 -53.3 -28.7 -7.3 -4.7 -19.6 86 133 A Q S S+ 0 0 172 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.768 116.2 45.6 -99.8 -32.7 -7.0 -2.5 -16.4 87 134 A K S > S+ 0 0 27 1,-0.2 4,-0.9 2,-0.1 5,-0.2 0.230 88.4 102.5 -90.1 12.2 -6.0 -5.1 -13.7 88 135 A R H >> + 0 0 42 -4,-0.4 4,-2.0 1,-0.2 3,-0.7 0.896 65.8 65.0 -56.6 -49.1 -3.5 -6.4 -16.3 89 136 A A H 34 S+ 0 0 78 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.880 111.7 31.7 -47.0 -50.1 -0.4 -4.7 -14.7 90 137 A Q H 34 S+ 0 0 149 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.543 127.0 38.1 -94.2 -5.3 -0.5 -6.7 -11.5 91 138 A L H XX S+ 0 0 47 -4,-0.9 4,-2.4 -3,-0.7 3,-0.9 0.836 95.9 70.4-104.5 -49.1 -1.9 -10.0 -12.8 92 139 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.3 5,-0.2 0.838 100.5 43.5 -46.4 -58.2 -0.5 -10.8 -16.2 93 140 A D H 3> S+ 0 0 43 -4,-0.4 4,-2.0 -5,-0.3 -1,-0.3 0.790 115.1 51.2 -63.8 -29.7 3.2 -11.7 -15.4 94 141 A H H <> S+ 0 0 72 -3,-0.9 4,-3.3 2,-0.2 5,-0.3 0.957 110.2 49.2 -65.3 -53.8 2.1 -13.8 -12.4 95 142 A Y H X S+ 0 0 15 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.860 115.8 43.0 -53.5 -43.7 -0.4 -15.8 -14.5 96 143 A W H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.958 118.3 41.9 -73.1 -56.4 2.1 -16.5 -17.2 97 144 A L H X S+ 0 0 19 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.969 113.7 53.0 -52.6 -56.1 5.1 -17.3 -15.0 98 145 A E H X S+ 0 0 9 -4,-3.3 4,-2.0 -5,-0.2 -1,-0.2 0.849 111.9 47.8 -52.3 -35.9 2.9 -19.4 -12.6 99 146 A L H X S+ 0 0 1 -4,-1.4 4,-3.0 -5,-0.3 -1,-0.2 0.941 109.6 50.6 -67.2 -49.5 1.7 -21.4 -15.7 100 147 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.904 113.4 46.4 -60.6 -39.6 5.2 -22.0 -17.1 101 148 A M H X S+ 0 0 2 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.888 111.1 53.1 -66.1 -41.9 6.3 -23.2 -13.7 102 149 A A H <>S+ 0 0 3 -4,-2.0 5,-1.8 -5,-0.3 -2,-0.2 0.934 115.4 40.0 -56.4 -47.2 3.2 -25.4 -13.4 103 150 A I H ><5S+ 0 0 3 -4,-3.0 3,-1.8 3,-0.2 -2,-0.2 0.950 117.2 43.8 -73.6 -48.8 3.8 -27.0 -16.9 104 151 A I H 3<5S+ 0 0 0 -4,-2.7 -98,-0.5 1,-0.3 -97,-0.2 0.786 113.4 53.9 -69.3 -24.4 7.6 -27.5 -16.8 105 152 A G T 3<5S- 0 0 0 -4,-1.6 81,-1.4 -5,-0.3 -1,-0.3 0.310 113.4-123.8 -90.1 5.9 7.4 -28.8 -13.2 106 153 A E T < 5 + 0 0 24 -3,-1.8 3,-0.4 79,-0.2 -3,-0.2 0.911 50.9 159.0 55.5 64.6 4.7 -31.3 -14.4 107 154 A Q < + 0 0 33 -5,-1.8 -4,-0.1 1,-0.2 -1,-0.1 0.360 47.2 85.7-103.5 3.7 1.9 -30.4 -12.1 108 155 A F S > S- 0 0 3 1,-0.3 3,-1.3 -6,-0.2 -1,-0.2 0.027 83.8-140.0 -98.0 31.9 -1.1 -31.8 -13.9 109 156 A E G > S- 0 0 83 -3,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.108 70.6 -7.5 58.4-141.8 -0.7 -35.3 -12.5 110 157 A D G 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.301 129.4 72.1 -70.6 16.4 -1.3 -38.3 -14.6 111 158 A N G X + 0 0 20 -3,-1.3 3,-2.5 1,-0.1 4,-0.5 0.511 57.4 106.1-111.9 -6.6 -2.5 -35.9 -17.2 112 159 A G G X + 0 0 12 -3,-1.4 3,-1.4 1,-0.3 -1,-0.1 0.782 68.4 70.5 -43.8 -40.6 0.8 -34.3 -18.3 113 160 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.645 95.4 55.2 -55.6 -17.1 0.9 -36.2 -21.6 114 161 A Y G < S+ 0 0 67 -3,-2.5 20,-1.7 19,-0.1 2,-0.3 0.684 81.3 101.6 -93.5 -21.6 -2.1 -34.0 -22.9 115 162 A I E < + F 0 133A 4 -3,-1.4 18,-0.2 -4,-0.5 3,-0.1 -0.491 40.6 171.8 -58.9 122.5 -0.4 -30.7 -22.3 116 163 A C E - 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