==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 15-AUG-11 3TF2 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SIDDIQUI,W.TEMPEL,L.NEDYALKOVA,A.K.WERNIMONT,C.H.ARROWSMIT . 696 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 73.0 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 . 185 26.6 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 . 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 . 66 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 6 1 0 0 0 1 3 0 0 3 3 2 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 4 0 4 3 13 4 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 4 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 35 A I 0 0 142 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 47.6 -31.5 28.3 2 36 A K - 0 0 113 1,-0.1 32,-0.0 33,-0.0 0, 0.0 -0.370 360.0-111.7 -83.3 158.7 44.6 -31.1 26.0 3 37 A H - 0 0 59 -2,-0.1 32,-3.1 1,-0.0 33,-0.3 -0.847 35.3-132.8 -95.4 117.6 44.6 -31.4 22.2 4 38 A P E -A 34 0A 109 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.423 8.0-139.1 -73.3 143.6 44.0 -28.1 20.5 5 39 A L E - 0 0 24 28,-3.0 100,-0.1 2,-0.2 99,-0.1 -0.594 24.2-118.1 -91.0 158.8 41.5 -27.6 17.6 6 40 A Q E S+ 0 0 153 98,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.835 96.1 27.8 -62.8 -38.1 42.6 -25.4 14.7 7 41 A N E S- 0 0 50 97,-0.2 2,-0.4 25,-0.0 -2,-0.2 -0.814 79.9-115.9-123.2 161.7 39.7 -23.0 15.5 8 42 A R E - 0 0 100 -2,-0.3 54,-2.6 54,-0.1 2,-0.3 -0.824 39.1-162.0 -95.8 138.2 37.6 -21.9 18.5 9 43 A W E -AB 32 61A 1 23,-2.8 23,-2.2 -2,-0.4 2,-0.4 -0.891 13.4-147.1-128.9 154.1 34.0 -22.8 18.1 10 44 A A E -AB 31 60A 2 50,-3.3 50,-2.8 -2,-0.3 2,-0.5 -0.984 7.7-152.2-124.6 131.1 30.7 -21.8 19.7 11 45 A L E -AB 30 59A 7 19,-2.6 18,-2.1 -2,-0.4 19,-1.2 -0.885 15.7-171.5-105.8 125.0 27.7 -24.0 20.3 12 46 A W E -AB 28 58A 28 46,-3.4 46,-1.9 -2,-0.5 2,-0.4 -0.838 6.7-162.9-113.4 151.5 24.3 -22.4 20.3 13 47 A F E -AB 27 57A 50 14,-2.5 14,-2.8 -2,-0.3 2,-0.6 -0.996 4.1-158.7-134.1 127.2 21.0 -23.9 21.2 14 48 A F E -AB 26 56A 46 42,-2.5 42,-1.2 -2,-0.4 2,-0.4 -0.927 9.6-157.3-104.7 120.1 17.6 -22.5 20.4 15 49 A K - 0 0 30 10,-2.2 2,-1.2 -2,-0.6 40,-0.1 -0.750 16.1-134.9 -90.0 139.9 14.7 -23.7 22.6 16 50 A N + 0 0 68 -2,-0.4 2,-0.6 37,-0.1 39,-0.1 -0.576 44.2 154.0 -94.5 71.3 11.2 -23.5 21.1 17 51 A D > - 0 0 71 -2,-1.2 3,-1.3 4,-0.2 8,-0.1 -0.898 28.6-163.7-101.8 113.8 9.4 -21.9 24.1 18 52 A K T 3 S+ 0 0 184 -2,-0.6 -1,-0.1 1,-0.3 4,-0.0 0.669 87.5 57.7 -80.0 -17.2 6.3 -20.0 22.8 19 53 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.081 102.5 72.1 -94.6 18.9 5.9 -18.1 26.1 20 54 A K S < S- 0 0 38 -3,-1.3 2,-0.1 1,-0.1 0, 0.0 -0.878 84.2-106.4-126.6 165.3 9.4 -16.7 25.7 21 55 A T > - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 -4,-0.2 -0.255 30.1-118.0 -74.3 171.8 11.3 -14.2 23.6 22 56 A W H > S+ 0 0 147 2,-0.2 4,-1.7 3,-0.2 -7,-0.1 0.742 118.2 55.8 -86.4 -26.3 13.7 -15.3 20.9 23 57 A Q H 4 S+ 0 0 123 2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.925 111.5 44.7 -62.9 -48.0 16.5 -13.5 22.6 24 58 A A H 4 S+ 0 0 71 1,-0.2 -2,-0.2 -7,-0.1 -1,-0.2 0.936 114.8 49.0 -56.3 -49.6 15.5 -15.6 25.7 25 59 A N H < S+ 0 0 16 -4,-1.8 -10,-2.2 -8,-0.1 2,-0.6 0.740 96.3 76.7 -68.6 -28.0 15.2 -18.8 23.6 26 60 A L E < -A 14 0A 41 -4,-1.7 2,-0.5 -12,-0.2 -12,-0.2 -0.776 64.3-180.0 -91.4 117.4 18.6 -18.5 21.8 27 61 A R E -A 13 0A 68 -14,-2.8 -14,-2.5 -2,-0.6 2,-1.1 -0.961 31.9-142.7-124.2 127.1 21.5 -19.5 24.0 28 62 A L E -A 12 0A 64 -2,-0.5 -16,-0.3 -16,-0.2 3,-0.1 -0.765 26.9-173.2 -76.0 103.1 25.2 -19.6 23.4 29 63 A I E - 0 0 69 -18,-2.1 2,-0.3 -2,-1.1 -1,-0.2 0.957 51.7 -27.7 -67.7 -50.1 25.9 -22.7 25.5 30 64 A S E -A 11 0A 43 -19,-1.2 -19,-2.6 -3,-0.1 2,-0.4 -0.993 44.5-135.7-167.0 150.9 29.7 -22.9 25.4 31 65 A K E +A 10 0A 86 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.902 30.1 172.5-112.0 144.5 32.8 -22.0 23.5 32 66 A F E -A 9 0A 6 -23,-2.2 -23,-2.8 -2,-0.4 30,-0.1 -0.990 26.6-178.9-149.7 155.3 35.7 -24.6 23.1 33 67 A D E + 0 0 73 -2,-0.3 -28,-3.0 -25,-0.2 2,-0.3 0.166 64.1 73.4-142.7 18.7 39.0 -24.9 21.3 34 68 A T E > S-A 4 0A 16 -30,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.948 78.6-120.9-128.8 158.6 40.2 -28.4 22.3 35 69 A V H > S+ 0 0 34 -32,-3.1 4,-1.8 -2,-0.3 5,-0.2 0.913 112.5 54.8 -57.2 -43.6 39.2 -31.9 21.4 36 70 A E H > S+ 0 0 47 -33,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.835 107.7 46.7 -64.5 -38.5 38.5 -32.7 25.1 37 71 A D H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 107.7 58.2 -75.6 -32.9 36.1 -29.8 25.7 38 72 A F H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.940 110.1 42.8 -52.8 -49.5 34.2 -30.6 22.4 39 73 A W H X S+ 0 0 16 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.803 109.0 57.0 -75.6 -28.3 33.5 -34.1 23.7 40 74 A A H X S+ 0 0 53 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.908 113.6 41.5 -63.3 -41.9 32.6 -33.0 27.2 41 75 A L H >< S+ 0 0 23 -4,-2.0 3,-1.4 2,-0.2 4,-0.5 0.988 116.1 47.4 -67.6 -58.3 29.9 -30.7 25.6 42 76 A Y H >< S+ 0 0 22 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.838 112.6 50.0 -50.5 -40.5 28.6 -33.2 23.0 43 77 A N H 3< S+ 0 0 14 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.666 115.4 41.1 -79.7 -17.0 28.4 -36.0 25.6 44 78 A H T << S+ 0 0 131 -3,-1.4 2,-0.3 -4,-0.7 -1,-0.2 0.178 100.2 80.7-121.2 17.4 26.4 -34.0 28.2 45 79 A I S < S- 0 0 43 -3,-0.7 -4,-0.0 -4,-0.5 0, 0.0 -0.883 92.0 -82.3-116.8 157.3 24.0 -32.1 25.9 46 80 A Q - 0 0 114 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.237 43.2-112.3 -60.6 138.2 20.8 -33.5 24.5 47 81 A L > - 0 0 56 1,-0.1 3,-1.7 -4,-0.1 4,-0.2 -0.385 23.5-122.8 -64.2 143.3 20.8 -35.6 21.3 48 82 A S G > S+ 0 0 2 1,-0.3 3,-2.7 2,-0.2 -1,-0.1 0.913 111.0 61.9 -51.3 -51.7 19.2 -33.9 18.3 49 83 A S G 3 S+ 0 0 37 1,-0.3 -1,-0.3 40,-0.1 -2,-0.1 0.548 104.4 52.3 -52.3 -14.2 16.8 -36.8 17.9 50 84 A N G < S+ 0 0 97 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.362 85.9 104.4-106.2 3.5 15.5 -36.0 21.4 51 85 A L S < S- 0 0 19 -3,-2.7 3,-0.1 -4,-0.2 -36,-0.0 -0.502 74.6-108.2 -81.7 155.6 14.8 -32.2 20.9 52 86 A M > - 0 0 136 1,-0.1 3,-1.8 -2,-0.1 70,-0.2 -0.402 50.0 -79.8 -69.9 154.8 11.2 -30.8 20.5 53 87 A P T 3 S+ 0 0 57 0, 0.0 70,-0.3 0, 0.0 -1,-0.1 -0.287 118.2 32.5 -54.5 139.2 10.2 -29.5 17.1 54 88 A G T 3 S+ 0 0 18 68,-2.9 2,-0.2 1,-0.4 69,-0.2 0.301 87.9 125.9 94.0 -6.9 11.5 -26.1 16.4 55 89 A C < - 0 0 8 -3,-1.8 67,-2.7 67,-0.1 -1,-0.4 -0.575 39.5-165.6 -82.7 146.3 14.7 -26.5 18.3 56 90 A D E -BC 14 121A 35 -42,-1.2 -42,-2.5 65,-0.2 2,-0.4 -0.971 15.8-158.2-125.6 148.8 18.1 -25.8 16.6 57 91 A Y E -BC 13 120A 10 63,-1.9 63,-2.6 -2,-0.3 2,-0.4 -0.982 16.6-179.0-111.8 141.1 21.8 -26.5 17.3 58 92 A S E -BC 12 119A 9 -46,-1.9 -46,-3.4 -2,-0.4 2,-0.6 -0.998 14.2-164.7-135.7 131.1 24.4 -24.4 15.6 59 93 A L E +BC 11 118A 0 59,-2.0 59,-1.7 -2,-0.4 2,-0.3 -0.981 23.1 172.6-109.5 118.6 28.1 -24.7 15.9 60 94 A F E -BC 10 117A 0 -50,-2.8 -50,-3.3 -2,-0.6 57,-0.2 -0.940 38.3 -97.9-124.6 149.7 29.8 -21.5 14.6 61 95 A K E > -B 9 0A 22 55,-2.4 3,-2.2 -2,-0.3 -52,-0.3 -0.329 63.0 -79.7 -57.1 143.9 33.4 -20.3 14.6 62 96 A D T 3 S+ 0 0 65 -54,-2.6 -1,-0.1 1,-0.3 -54,-0.1 -0.225 118.7 18.7 -47.5 123.7 34.0 -17.9 17.4 63 97 A G T 3 S+ 0 0 56 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.512 95.0 106.2 86.9 6.1 32.7 -14.4 16.5 64 98 A I < - 0 0 12 -3,-2.2 -1,-0.2 52,-0.1 -54,-0.1 -0.989 65.2-139.8-105.4 122.7 30.3 -15.5 13.7 65 99 A E - 0 0 78 -2,-0.5 2,-2.1 2,-0.1 5,-0.2 -0.573 22.1-114.6 -76.6 148.3 26.7 -15.2 14.8 66 100 A P S S+ 0 0 21 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.128 85.0 106.7 -80.6 48.7 24.4 -18.0 13.7 67 101 A M S > S- 0 0 77 -2,-2.1 3,-1.8 1,-0.1 6,-0.2 -0.976 73.3-134.5-132.5 131.5 22.4 -15.5 11.6 68 102 A W T 3 S+ 0 0 108 -2,-0.4 8,-0.2 1,-0.3 98,-0.1 0.775 103.8 62.5 -60.5 -24.9 22.5 -15.2 7.8 69 103 A E T 3 S+ 0 0 110 4,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.554 76.5 118.3 -77.1 -12.4 22.8 -11.4 8.1 70 104 A D S X> S- 0 0 29 -3,-1.8 4,-3.6 -5,-0.2 3,-1.5 -0.217 80.2-112.6 -52.8 148.0 26.2 -11.6 9.9 71 105 A E T 34 S+ 0 0 105 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.879 120.2 45.0 -48.7 -49.3 29.1 -10.0 8.1 72 106 A K T 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.577 123.5 36.5 -72.3 -13.9 30.7 -13.4 7.5 73 107 A N T X4 S+ 0 0 0 -3,-1.5 3,-2.2 -6,-0.2 93,-0.3 0.773 91.2 82.7-106.8 -37.6 27.3 -15.0 6.5 74 108 A K T 3< S+ 0 0 89 -4,-3.6 93,-0.2 1,-0.3 -3,-0.1 0.731 101.4 38.0 -48.3 -35.7 25.4 -12.3 4.5 75 109 A R T 3 S+ 0 0 116 -4,-0.5 61,-2.2 59,-0.4 -1,-0.3 0.573 112.8 70.1 -91.5 -11.5 27.2 -13.1 1.1 76 110 A G < - 0 0 0 -3,-2.2 90,-2.2 59,-0.3 91,-0.5 0.102 59.5-164.4 -93.4-158.5 27.4 -16.9 1.7 77 111 A G E -DE 133 165A 0 56,-0.9 56,-2.5 88,-0.3 2,-0.3 -0.804 17.3 -95.9-166.4-159.3 24.9 -19.8 1.7 78 112 A R E -DE 132 164A 39 86,-2.4 86,-2.1 54,-0.2 2,-0.6 -0.998 11.5-127.8-148.2 148.7 24.5 -23.4 2.8 79 113 A W E -DE 131 163A 2 52,-2.3 52,-1.6 -2,-0.3 2,-0.6 -0.877 39.5-146.2 -88.8 120.5 24.6 -27.0 1.8 80 114 A L E -DE 130 162A 29 82,-2.6 82,-0.7 -2,-0.6 2,-0.5 -0.828 20.5-173.4-105.1 119.0 21.3 -28.5 2.8 81 115 A I E -D 129 0A 4 48,-3.9 48,-2.7 -2,-0.6 2,-0.5 -0.932 15.2-163.5 -98.1 125.1 20.7 -32.1 4.0 82 116 A T E -D 128 0A 91 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.959 4.1-168.1-112.6 125.7 17.0 -32.7 4.4 83 117 A L - 0 0 6 44,-2.7 44,-0.2 -2,-0.5 2,-0.1 -0.933 6.5-152.7-113.1 137.4 15.8 -35.7 6.5 84 118 A N > - 0 0 88 -2,-0.4 3,-0.7 42,-0.2 43,-0.3 -0.202 43.8 -84.5 -90.6-169.5 12.2 -37.1 6.6 85 119 A K T > S+ 0 0 88 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.732 123.2 62.9 -75.1 -21.9 10.7 -39.0 9.6 86 120 A Q T 3> S+ 0 0 81 1,-0.2 4,-0.7 2,-0.1 3,-0.3 0.755 105.7 46.6 -72.1 -24.8 12.2 -42.4 8.6 87 121 A Q H <>>S+ 0 0 45 -3,-0.7 5,-2.1 2,-0.2 4,-1.8 0.359 84.5 88.4-100.1 1.3 15.7 -41.1 9.0 88 122 A R H <45S+ 0 0 58 -3,-0.6 5,-0.3 -4,-0.2 -1,-0.2 0.719 99.7 40.7 -65.9 -22.3 15.1 -39.4 12.4 89 123 A R H 45S+ 0 0 93 -3,-0.3 4,-0.3 -4,-0.3 -2,-0.2 0.918 127.3 25.6 -82.8 -66.9 16.1 -42.9 13.6 90 124 A S H <5S+ 0 0 44 -4,-0.7 4,-0.2 1,-0.1 -2,-0.1 0.832 132.1 21.1 -73.1 -34.9 19.0 -44.0 11.4 91 125 A D T X5S+ 0 0 26 -4,-1.8 4,-3.5 3,-0.1 5,-0.3 0.838 95.4 77.4-115.1 -33.6 20.5 -40.7 10.2 92 126 A L H > S+ 0 0 36 -5,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.903 120.9 49.8 -62.4 -40.4 22.3 -38.0 15.2 94 128 A R H > S+ 0 0 43 -4,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.929 112.8 46.2 -61.7 -49.8 24.9 -39.7 12.9 95 129 A F H X S+ 0 0 3 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.902 113.2 49.7 -61.8 -42.0 24.7 -36.9 10.4 96 130 A W H X S+ 0 0 8 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.976 113.2 45.2 -62.3 -47.6 24.9 -34.2 13.0 97 131 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.942 113.6 50.0 -64.5 -44.9 27.9 -35.7 14.8 98 132 A E H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.3 0.874 110.7 51.3 -57.8 -36.9 29.6 -36.3 11.5 99 133 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.965 109.5 48.2 -64.7 -50.8 28.9 -32.6 10.5 100 134 A L H X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.880 111.1 51.7 -55.4 -41.6 30.4 -31.3 13.8 101 135 A L H X S+ 0 0 23 -4,-2.4 4,-1.9 -5,-0.2 6,-0.3 0.881 106.1 54.6 -64.5 -37.9 33.4 -33.5 13.2 102 136 A C H <>S+ 0 0 1 -4,-2.0 5,-2.1 -5,-0.2 4,-0.5 0.897 113.6 42.9 -59.6 -42.7 33.9 -32.1 9.7 103 137 A L H ><5S+ 0 0 3 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.983 119.1 39.2 -66.7 -59.7 33.9 -28.6 11.1 104 138 A I H 3<5S+ 0 0 10 -4,-2.7 -98,-0.5 1,-0.3 -97,-0.2 0.707 116.7 51.8 -73.9 -18.0 36.1 -29.1 14.1 105 139 A G T 3<5S- 0 0 50 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.499 105.4-126.6 -92.6 -5.4 38.5 -31.4 12.3 106 140 A E T X 5 + 0 0 28 -3,-1.3 3,-2.0 -4,-0.5 -3,-0.2 0.866 44.4 168.7 65.3 37.8 39.0 -29.0 9.4 107 141 A S T 3 < + 0 0 17 -5,-2.1 -4,-0.1 -6,-0.3 -1,-0.1 0.546 64.7 67.0 -64.6 -4.4 38.0 -31.7 6.9 108 142 A F T > S- 0 0 3 -6,-0.4 3,-2.2 1,-0.2 -1,-0.3 0.350 82.6-168.5-102.9 6.2 37.7 -29.2 4.0 109 143 A D G X + 0 0 75 -3,-2.0 3,-1.5 1,-0.3 -1,-0.2 -0.191 68.1 16.2 60.8-113.3 41.4 -28.5 4.0 110 144 A D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.612 128.7 53.6 -75.0 -12.5 42.4 -25.5 1.9 111 145 A Y G X S+ 0 0 58 -3,-2.2 3,-0.8 1,-0.2 4,-0.3 0.054 74.6 109.6-108.1 21.6 38.8 -24.2 1.8 112 146 A S G X + 0 0 15 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.839 68.8 63.8 -59.1 -39.1 38.4 -24.3 5.6 113 147 A D G 3 S+ 0 0 135 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.735 95.1 60.5 -64.4 -25.0 38.4 -20.5 5.8 114 148 A D G < S+ 0 0 22 -3,-0.8 20,-2.1 19,-0.1 2,-0.3 0.599 84.4 95.9 -74.5 -15.5 35.1 -20.4 3.8 115 149 A V E < + F 0 133A 5 -3,-1.6 18,-0.2 -4,-0.3 3,-0.1 -0.637 43.2 171.8 -83.1 134.9 33.3 -22.4 6.5 116 150 A C E - 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