==== 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 3M94 . 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) . 10149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 66.8 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 . 48 24.9 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 . 22 11.4 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 0 1 1 0 0 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 2 2 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 0 194 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.4 -24.5 30.7 24.0 2 49 A R - 0 0 130 1,-0.1 0, 0.0 33,-0.0 0, 0.0 -0.550 360.0-108.5 -72.7 143.9 -21.6 28.9 22.3 3 50 A H - 0 0 55 -2,-0.2 32,-2.2 1,-0.0 33,-0.2 -0.665 36.6-132.2 -77.9 115.4 -18.2 30.2 23.4 4 51 A P E -A 34 0A 59 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.425 11.9-138.0 -74.7 140.0 -16.8 32.1 20.4 5 52 A L E - 0 0 10 28,-3.3 100,-0.1 -2,-0.1 180,-0.1 -0.577 26.6-110.5 -86.5 158.0 -13.2 31.5 19.3 6 53 A Q E S+ 0 0 75 98,-0.5 2,-0.3 178,-0.5 -1,-0.1 0.864 95.9 1.2 -59.8 -37.3 -11.0 34.4 18.3 7 54 A C E S- 0 0 33 97,-0.2 2,-0.3 177,-0.1 -2,-0.1 -0.897 84.1 -86.8-142.3 176.1 -11.1 33.2 14.7 8 55 A H E - 0 0 80 -2,-0.3 54,-2.3 54,-0.1 2,-0.4 -0.680 39.4-164.9 -83.7 139.0 -12.5 30.6 12.3 9 56 A W E -AB 32 61A 1 23,-2.5 23,-2.5 -2,-0.3 2,-0.4 -0.968 6.3-149.7-124.5 140.8 -10.6 27.3 12.0 10 57 A A E -AB 31 60A 1 50,-3.6 50,-2.3 -2,-0.4 2,-0.5 -0.932 6.5-145.9-113.2 134.2 -10.9 24.6 9.3 11 58 A L E -AB 30 59A 7 19,-2.6 18,-3.4 -2,-0.4 19,-1.1 -0.842 19.8-171.7 -93.7 130.1 -10.2 20.9 9.8 12 59 A W E -AB 28 58A 43 46,-2.9 46,-2.2 -2,-0.5 2,-0.4 -0.885 7.2-162.5-119.6 152.9 -8.8 19.1 6.7 13 60 A Y E -AB 27 57A 62 14,-2.7 14,-2.9 -2,-0.3 2,-0.5 -0.998 1.4-164.4-135.0 134.5 -8.2 15.4 6.2 14 61 A L E -AB 26 56A 7 42,-2.4 42,-2.0 -2,-0.4 2,-0.5 -0.989 7.0-157.4-120.4 122.9 -6.0 13.8 3.6 15 62 A K - 0 0 39 10,-1.1 2,-0.2 -2,-0.5 40,-0.1 -0.867 29.3-111.4 -98.5 127.0 -6.4 10.1 2.9 16 63 A A + 0 0 53 -2,-0.5 2,-0.3 36,-0.2 39,-0.1 -0.413 44.3 169.2 -58.9 123.6 -3.3 8.3 1.4 17 64 A D - 0 0 43 -2,-0.2 3,-0.5 3,-0.2 -1,-0.0 -0.822 24.2-170.0-145.7 96.9 -4.1 7.4 -2.2 18 65 A R S S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.593 86.6 65.2 -65.3 -10.2 -1.3 6.2 -4.5 19 66 A S S S+ 0 0 118 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.945 102.4 39.4 -73.1 -52.7 -3.8 6.4 -7.4 20 67 A K S S- 0 0 57 -3,-0.5 -3,-0.2 1,-0.2 5,-0.1 -0.480 92.2 -79.6-107.1 168.0 -4.4 10.2 -7.5 21 68 A D > - 0 0 116 -2,-0.1 3,-0.7 1,-0.1 4,-0.4 -0.208 40.2-116.1 -61.6 151.2 -2.5 13.5 -7.1 22 69 A W G > S+ 0 0 117 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.925 113.7 52.6 -55.2 -51.1 -1.7 14.8 -3.6 23 70 A E G > S+ 0 0 123 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.720 104.0 58.7 -62.8 -23.1 -3.8 17.9 -3.9 24 71 A D G < S+ 0 0 121 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.521 98.4 58.0 -83.4 -7.9 -6.9 15.8 -4.8 25 72 A C G < S+ 0 0 22 -3,-1.9 -10,-1.1 -4,-0.4 2,-0.6 0.514 84.1 101.6 -95.7 -6.3 -6.8 13.8 -1.6 26 73 A L E < +A 14 0A 27 -3,-0.5 2,-0.4 -4,-0.4 -12,-0.2 -0.689 50.2 179.1 -84.3 116.9 -7.1 16.9 0.5 27 74 A K E -A 13 0A 83 -14,-2.9 -14,-2.7 -2,-0.6 2,-0.6 -0.979 28.2-133.9-122.3 136.2 -10.7 17.5 1.8 28 75 A Q E -A 12 0A 90 -2,-0.4 -16,-0.3 -16,-0.2 3,-0.1 -0.732 21.6-170.8 -79.0 120.3 -11.9 20.3 4.1 29 76 A V E - 0 0 62 -18,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.949 55.5 -34.0 -82.3 -52.2 -14.0 18.5 6.7 30 77 A A E -A 11 0A 30 -19,-1.1 -19,-2.6 2,-0.0 2,-0.4 -0.964 45.5-131.3-161.5 164.7 -15.6 21.5 8.5 31 78 A V E +A 10 0A 49 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.971 31.3 174.8-120.9 137.5 -15.1 25.1 9.6 32 79 A F E -A 9 0A 9 -23,-2.5 -23,-2.5 -2,-0.4 30,-0.2 -0.970 26.5-177.2-141.7 158.1 -15.9 26.1 13.2 33 80 A D E + 0 0 51 -2,-0.3 -28,-3.3 -25,-0.2 2,-0.3 0.174 64.8 70.4-142.9 20.6 -15.6 29.2 15.4 34 81 A T E > S-A 4 0A 7 -30,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.940 77.1-123.2-130.9 158.1 -16.8 28.1 18.8 35 82 A V H > S+ 0 0 0 -32,-2.2 4,-2.2 -2,-0.3 5,-0.2 0.892 112.2 54.0 -60.9 -44.0 -15.5 25.8 21.5 36 83 A E H > S+ 0 0 47 -33,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 108.7 46.8 -62.1 -39.8 -18.6 23.6 21.4 37 84 A D H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 108.0 57.4 -71.9 -38.0 -18.4 23.1 17.6 38 85 A F H X S+ 0 0 4 -4,-1.8 4,-2.9 1,-0.2 3,-0.2 0.944 109.8 45.0 -50.1 -51.8 -14.7 22.2 17.9 39 86 A W H X S+ 0 0 6 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.880 107.2 56.9 -64.5 -39.8 -15.6 19.4 20.4 40 87 A S H < S+ 0 0 68 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.828 114.0 42.4 -59.3 -35.0 -18.5 18.1 18.3 41 88 A L H >X S+ 0 0 33 -4,-1.7 4,-1.4 -3,-0.2 3,-1.3 0.956 116.3 45.5 -70.2 -58.0 -16.0 17.7 15.5 42 89 A Y H 3< S+ 0 0 33 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.870 109.8 54.9 -58.7 -39.6 -13.2 16.2 17.5 43 90 A N T 3< S+ 0 0 74 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.1 0.659 114.7 38.1 -67.0 -21.8 -15.5 13.8 19.5 44 91 A H T <4 S+ 0 0 159 -3,-1.3 2,-0.2 -4,-0.4 -1,-0.2 0.544 98.8 84.8-110.5 -12.1 -16.9 12.1 16.3 45 92 A I S < S- 0 0 45 -4,-1.4 -4,-0.0 -3,-0.3 2,-0.0 -0.618 90.2 -86.9 -91.3 156.9 -13.8 12.0 14.0 46 93 A Q - 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.276 45.3-105.0 -66.2 141.0 -11.3 9.2 14.1 47 94 A A > - 0 0 40 1,-0.1 3,-1.1 -4,-0.1 4,-0.4 -0.289 27.0-120.1 -60.5 146.2 -8.3 9.5 16.5 48 95 A A G > S+ 0 0 2 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.927 114.4 57.9 -53.9 -45.3 -5.0 10.4 14.7 49 96 A S G 3 S+ 0 0 35 1,-0.3 -1,-0.3 39,-0.1 -2,-0.0 0.706 101.5 57.7 -60.3 -22.6 -3.5 7.2 16.0 50 97 A G G < S+ 0 0 37 -3,-1.1 -1,-0.3 2,-0.0 -2,-0.2 0.530 83.3 110.0 -84.9 -10.5 -6.2 5.2 14.2 51 98 A L S < S- 0 0 8 -3,-2.2 2,-0.1 -4,-0.4 3,-0.1 -0.239 73.4-108.3 -68.4 155.5 -5.4 6.7 10.8 52 99 A T > - 0 0 94 1,-0.1 3,-2.1 2,-0.0 -36,-0.2 -0.501 50.5 -78.0 -79.9 155.6 -3.9 4.5 8.0 53 100 A W T 3 S+ 0 0 148 1,-0.3 70,-0.2 -2,-0.1 -37,-0.1 -0.227 119.6 26.6 -54.9 134.2 -0.3 5.1 7.0 54 101 A G T 3 S+ 0 0 20 68,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.265 92.7 123.2 94.3 -12.0 0.1 8.2 4.7 55 102 A S < - 0 0 0 -3,-2.1 67,-2.7 67,-0.3 -1,-0.3 -0.525 38.7-169.8 -82.5 153.2 -3.0 10.0 6.1 56 103 A D E -BC 14 121A 0 -42,-2.0 -42,-2.4 65,-0.2 2,-0.4 -0.959 17.3-150.3-135.0 155.4 -2.9 13.5 7.7 57 104 A Y E -BC 13 120A 13 63,-1.8 63,-2.3 -2,-0.3 2,-0.4 -0.947 16.8-168.5-115.1 148.3 -5.1 15.9 9.6 58 105 A Y E -BC 12 119A 7 -46,-2.2 -46,-2.9 -2,-0.4 2,-0.5 -0.997 11.7-167.9-132.0 138.4 -4.7 19.7 9.3 59 106 A L E +BC 11 118A 2 59,-2.5 59,-2.5 -2,-0.4 2,-0.3 -0.921 26.5 163.4-124.2 106.0 -6.1 22.5 11.4 60 107 A F E -BC 10 117A 0 -50,-2.3 -50,-3.6 -2,-0.5 57,-0.2 -0.882 45.9 -92.0-124.8 152.9 -5.7 25.8 9.7 61 108 A K E > -B 9 0A 31 55,-2.2 3,-2.1 -2,-0.3 -52,-0.3 -0.356 62.3 -90.4 -55.9 135.8 -7.1 29.3 10.0 62 109 A E T 3 S+ 0 0 103 -54,-2.3 -1,-0.1 1,-0.3 -54,-0.1 -0.268 116.0 29.0 -51.7 132.3 -10.0 29.6 7.6 63 110 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.412 94.9 104.9 93.4 -2.3 -8.8 30.9 4.2 64 111 A I < - 0 0 7 -3,-2.1 -1,-0.2 52,-0.1 -54,-0.1 -0.968 64.6-145.3-108.0 114.5 -5.3 29.4 4.6 65 112 A K - 0 0 29 -2,-0.6 2,-2.5 1,-0.1 5,-0.2 -0.602 24.2-118.2 -72.7 134.5 -5.0 26.3 2.4 66 113 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.250 77.8 109.0 -77.9 57.1 -2.7 23.8 4.2 67 114 A M S > S- 0 0 27 -2,-2.5 3,-0.7 1,-0.1 6,-0.2 -0.953 76.4-124.4-129.5 149.3 -0.1 23.9 1.5 68 115 A W T 3 S+ 0 0 123 -2,-0.3 8,-0.2 1,-0.2 5,-0.1 0.843 110.4 58.7 -51.9 -37.4 3.5 25.3 1.2 69 116 A E T 3 S+ 0 0 127 4,-0.1 -1,-0.2 3,-0.1 5,-0.2 0.747 76.7 108.3 -73.0 -29.7 2.4 27.2 -1.9 70 117 A D S X> S- 0 0 36 -3,-0.7 3,-1.8 -5,-0.2 4,-1.7 -0.184 81.6-119.1 -48.3 139.5 -0.4 29.2 -0.2 71 118 A E T 34 S+ 0 0 172 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.769 113.3 58.2 -58.2 -27.3 0.7 32.9 0.2 72 119 A N T 34 S+ 0 0 32 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.694 118.0 29.3 -73.8 -21.2 0.4 32.5 4.0 73 120 A N T X4 S+ 0 0 0 -3,-1.8 3,-1.8 -6,-0.2 93,-0.2 0.514 92.1 94.0-114.8 -12.7 2.9 29.7 4.1 74 121 A V T 3< S+ 0 0 99 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.817 99.9 29.8 -59.0 -36.5 5.2 30.4 1.2 75 122 A K T 3 S+ 0 0 58 -4,-0.4 61,-2.7 59,-0.3 62,-0.3 0.188 114.0 86.9-103.9 13.6 7.8 32.4 3.3 76 123 A G < - 0 0 0 -3,-1.8 90,-1.1 59,-0.3 2,-0.3 -0.021 53.7-163.1-102.8-160.0 7.1 30.4 6.4 77 124 A G E -DE 133 165A 0 56,-1.7 56,-2.5 88,-0.2 2,-0.3 -0.876 15.3-108.2-166.8-166.8 8.1 27.2 8.2 78 125 A R E -DE 132 164A 39 86,-2.3 86,-2.1 -2,-0.3 2,-0.5 -0.999 13.0-128.3-146.4 143.3 7.2 24.7 10.8 79 126 A W E -DE 131 163A 0 52,-2.5 52,-2.2 -2,-0.3 2,-0.5 -0.847 38.9-151.3 -80.5 127.5 8.2 23.5 14.3 80 127 A L E -DE 130 162A 8 82,-3.0 82,-1.3 -2,-0.5 2,-0.5 -0.914 17.3-173.3-110.4 128.1 8.5 19.7 13.8 81 128 A V E -D 129 0A 4 48,-2.3 48,-2.5 -2,-0.5 2,-0.4 -0.979 12.8-153.9-116.6 114.1 7.9 17.1 16.6 82 129 A V E -D 128 0A 90 -2,-0.5 2,-0.6 78,-0.4 46,-0.2 -0.727 7.2-148.2 -83.7 137.7 8.8 13.5 15.6 83 130 A V E -D 127 0A 3 44,-3.1 44,-0.6 -2,-0.4 5,-0.1 -0.946 23.0-117.7-109.0 116.8 6.9 10.9 17.5 84 131 A D >> - 0 0 96 -2,-0.6 4,-0.8 1,-0.1 3,-0.8 -0.303 16.4-128.7 -53.5 132.3 8.9 7.7 18.1 85 132 A K T 34 S+ 0 0 76 40,-0.3 3,-0.4 1,-0.2 4,-0.3 0.838 110.2 50.3 -44.5 -40.0 7.3 4.7 16.4 86 133 A Q T 34 S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.768 115.5 39.2 -77.2 -28.7 7.5 2.8 19.8 87 134 A K T X> S+ 0 0 26 -3,-0.8 4,-1.5 1,-0.1 3,-1.0 0.320 85.3 100.1-104.5 6.1 5.9 5.6 21.9 88 135 A R H 3X S+ 0 0 37 -4,-0.8 4,-1.9 -3,-0.4 5,-0.4 0.786 72.3 63.6 -69.6 -29.1 3.2 6.7 19.4 89 136 A A H 34 S+ 0 0 83 -4,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.775 115.4 32.7 -66.1 -25.2 0.4 4.8 21.1 90 137 A Q H <4 S+ 0 0 132 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.641 130.7 30.5-102.8 -17.6 0.8 6.9 24.2 91 138 A L H X S+ 0 0 45 -4,-1.5 4,-3.2 -7,-0.2 5,-0.3 0.747 97.2 75.7-112.2 -32.5 1.9 10.3 22.7 92 139 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.933 104.2 34.8 -53.9 -59.4 0.3 10.7 19.2 93 140 A D H > S+ 0 0 45 -5,-0.4 4,-2.5 2,-0.2 5,-0.2 0.860 119.4 51.9 -64.3 -38.3 -3.3 11.6 20.2 94 141 A H H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.951 111.2 46.8 -62.0 -51.8 -2.2 13.5 23.3 95 142 A Y H X S+ 0 0 7 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.931 114.9 46.9 -54.4 -51.2 0.3 15.7 21.3 96 143 A W H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.937 114.5 44.6 -59.2 -52.3 -2.2 16.4 18.6 97 144 A L H X S+ 0 0 19 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.921 112.4 51.8 -63.0 -45.9 -5.1 17.4 20.9 98 145 A E H X S+ 0 0 12 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.899 110.7 49.6 -55.0 -42.1 -2.9 19.5 23.1 99 146 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.918 110.3 49.8 -65.0 -41.7 -1.7 21.4 20.0 100 147 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.924 112.6 46.7 -61.7 -46.3 -5.2 22.0 18.8 101 148 A M H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.896 111.0 52.8 -62.7 -39.9 -6.4 23.3 22.2 102 149 A A H <>S+ 0 0 3 -4,-2.3 5,-2.6 -5,-0.2 6,-0.3 0.925 114.8 41.7 -63.5 -43.4 -3.3 25.6 22.4 103 150 A I H ><5S+ 0 0 4 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.959 117.6 41.7 -71.5 -52.2 -4.0 27.1 19.0 104 151 A I H 3<5S+ 0 0 0 -4,-2.6 -98,-0.5 1,-0.3 -97,-0.2 0.809 114.5 54.1 -63.7 -29.3 -7.8 27.6 19.1 105 152 A G T 3<5S- 0 0 0 -4,-1.8 81,-1.7 -5,-0.3 -1,-0.3 0.349 112.6-123.9 -86.6 5.8 -7.5 28.8 22.7 106 153 A E T < 5 + 0 0 16 -3,-1.6 3,-0.4 79,-0.2 -3,-0.2 0.919 52.4 159.0 54.3 55.1 -4.9 31.4 21.5 107 154 A Q < + 0 0 36 -5,-2.6 -4,-0.1 1,-0.2 -1,-0.1 0.369 48.1 87.8 -92.3 3.7 -2.2 30.2 23.9 108 155 A F S > S- 0 0 2 -6,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.055 82.5-141.9 -96.5 28.9 0.7 31.7 21.9 109 156 A E G > S- 0 0 94 -3,-0.4 3,-0.7 1,-0.3 -1,-0.2 -0.213 71.4 -12.2 61.7-128.3 0.6 35.2 23.5 110 157 A D G 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.253 127.8 73.6 -91.7 17.2 1.2 38.1 21.2 111 158 A N G X + 0 0 15 -3,-1.9 3,-2.3 1,-0.1 4,-0.4 0.375 58.7 105.2-109.7 1.6 2.5 35.8 18.5 112 159 A G G X S+ 0 0 6 -3,-0.7 3,-1.0 1,-0.3 -1,-0.1 0.759 70.5 66.0 -59.7 -30.7 -0.9 34.3 17.4 113 160 A E G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.710 98.5 56.1 -60.4 -21.3 -0.9 36.3 14.2 114 161 A Y G < S+ 0 0 52 -3,-2.3 20,-2.3 19,-0.1 2,-0.4 0.617 85.3 96.6 -89.0 -12.7 2.1 34.3 13.0 115 162 A I E < + F 0 133A 4 -3,-1.0 18,-0.3 -4,-0.4 -54,-0.1 -0.651 42.0 174.8 -81.5 126.6 0.5 30.8 13.4 116 163 A C E - 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