==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-OCT-11 3U7X . 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 . 402 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 73.9 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 . 96 23.9 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 . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 1 5 0 0 0 2 0 0 2 0 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 2 0 2 2 2 6 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 2 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 31 A P >> 0 0 90 0, 0.0 4,-2.5 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 -54.3 30.3 10.1 -7.6 2 32 A E T 34 + 0 0 115 1,-0.2 5,-0.0 2,-0.2 0, 0.0 0.650 360.0 66.7 -67.3 -12.7 29.5 6.6 -6.6 3 33 A H T 34 S+ 0 0 174 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.679 121.7 8.5 -78.4 -16.5 31.5 5.6 -9.7 4 34 A Y T <4 S+ 0 0 182 -3,-1.4 2,-0.3 2,-0.1 -2,-0.2 0.541 98.0 98.5-145.1 -13.3 34.8 6.9 -8.3 5 35 A I < - 0 0 74 -4,-2.5 2,-0.1 1,-0.1 0, 0.0 -0.642 67.6-121.9 -86.6 140.9 34.8 7.9 -4.6 6 36 A K - 0 0 107 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.423 29.7-112.1 -67.7 153.2 36.0 5.6 -1.9 7 37 A H - 0 0 20 -2,-0.1 32,-2.6 -5,-0.0 33,-0.2 -0.833 36.3-139.2 -94.3 103.5 33.4 4.8 0.8 8 38 A P E -A 38 0A 62 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.280 7.3-132.6 -66.3 149.2 34.6 6.5 4.0 9 39 A L E - 0 0 11 28,-2.9 100,-0.1 2,-0.1 371,-0.1 -0.702 18.5-121.7 -92.8 150.2 34.4 4.8 7.4 10 40 A Q E S+ 0 0 72 369,-0.6 2,-0.3 98,-0.5 -1,-0.1 0.873 98.3 31.2 -52.9 -42.1 33.0 6.5 10.5 11 41 A N E S- 0 0 41 97,-0.3 2,-0.5 368,-0.1 -2,-0.1 -0.858 78.7-122.7-120.0 153.4 36.4 5.8 12.1 12 42 A R E - 0 0 119 -2,-0.3 54,-3.1 54,-0.1 2,-0.3 -0.845 37.2-159.7 -87.6 134.6 40.0 5.5 11.1 13 43 A W E -AB 36 65A 1 23,-2.7 23,-2.2 -2,-0.5 2,-0.4 -0.828 13.1-149.9-121.0 152.5 41.4 2.1 12.2 14 44 A A E -AB 35 64A 2 50,-2.7 50,-2.3 -2,-0.3 2,-0.5 -0.992 9.4-148.7-123.3 126.3 44.9 0.6 12.8 15 45 A L E -AB 34 63A 7 19,-3.2 18,-3.2 -2,-0.4 19,-1.4 -0.851 20.4-170.9 -94.6 127.7 45.7 -3.1 12.2 16 46 A W E -AB 32 62A 48 46,-2.9 46,-1.8 -2,-0.5 2,-0.4 -0.839 10.1-155.8-115.3 154.6 48.4 -4.5 14.5 17 47 A F E -AB 31 61A 49 14,-2.9 14,-1.5 -2,-0.3 2,-0.4 -0.992 6.4-170.1-130.2 140.0 50.4 -7.8 14.6 18 48 A F E -AB 30 60A 33 42,-1.9 42,-2.0 -2,-0.4 2,-0.5 -0.995 8.1-167.2-130.4 129.1 52.1 -9.5 17.6 19 49 A K E - B 0 59A 31 10,-1.0 2,-2.1 -2,-0.4 40,-0.2 -0.972 23.0-139.0-111.2 118.6 54.5 -12.5 17.6 20 50 A N + 0 0 72 38,-1.2 2,-0.7 -2,-0.5 39,-0.1 -0.118 37.4 166.1 -74.4 42.6 55.0 -13.9 21.1 21 51 A D > - 0 0 87 -2,-2.1 3,-1.3 1,-0.2 -2,-0.1 -0.486 24.6-160.5 -60.8 105.5 58.7 -14.4 20.5 22 52 A K T 3 S+ 0 0 107 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.592 85.7 66.0 -68.7 -13.0 59.9 -15.0 24.1 23 53 A S T 3 S+ 0 0 97 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.012 103.1 49.5 -96.9 22.9 63.5 -14.2 23.0 24 54 A K S < S- 0 0 47 -3,-1.3 2,-0.1 -4,-0.0 5,-0.0 -0.960 94.6 -85.4-148.8 167.0 62.6 -10.5 22.2 25 55 A T > - 0 0 32 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.422 30.2-123.9 -73.1 147.9 60.8 -7.5 23.9 26 56 A W H > S+ 0 0 67 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.513 116.6 55.8 -67.5 -5.8 56.9 -7.2 23.7 27 57 A Q H 4 S+ 0 0 46 2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.829 109.4 41.6 -87.2 -46.5 57.8 -3.7 22.3 28 58 A A H 4 S+ 0 0 79 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.707 116.9 53.4 -67.7 -21.6 60.0 -5.1 19.4 29 59 A N H < S+ 0 0 24 -4,-1.7 -10,-1.0 -8,-0.1 2,-0.2 0.767 92.3 78.9 -86.5 -32.4 57.3 -7.9 19.0 30 60 A L E < -A 18 0A 37 -4,-0.6 2,-0.3 -12,-0.2 -12,-0.2 -0.569 65.0-174.5 -82.7 148.7 54.2 -5.6 18.6 31 61 A R E -A 17 0A 160 -14,-1.5 -14,-2.9 -2,-0.2 2,-0.5 -0.962 29.6-134.9-157.2 120.1 53.8 -4.1 15.1 32 62 A L E -A 16 0A 69 -2,-0.3 -16,-0.3 -16,-0.2 3,-0.1 -0.688 22.4-178.7 -72.8 120.9 51.6 -1.6 13.3 33 63 A I E - 0 0 58 -18,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.916 56.5 -44.5 -82.4 -55.3 50.7 -3.2 10.0 34 64 A S E -A 15 0A 48 -19,-1.4 -19,-3.2 2,-0.0 2,-0.3 -0.991 42.1-127.0-173.2 157.2 48.6 -0.4 8.5 35 65 A K E +A 14 0A 74 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.888 27.4 174.3-117.3 149.4 45.9 2.2 9.0 36 66 A F E -A 13 0A 7 -23,-2.2 -23,-2.7 -2,-0.3 3,-0.0 -0.986 23.9-175.8-151.0 157.7 42.8 2.7 6.8 37 67 A D E + 0 0 78 -2,-0.3 -28,-2.9 -25,-0.2 2,-0.3 0.236 65.9 67.9-143.3 16.5 39.6 4.8 6.8 38 68 A T E > S-A 8 0A 10 -30,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.921 78.5-120.2-130.7 161.4 37.7 3.6 3.7 39 69 A V H > S+ 0 0 0 -32,-2.6 4,-2.2 -2,-0.3 5,-0.1 0.918 114.1 51.2 -62.9 -45.5 35.9 0.3 2.9 40 70 A E H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 109.7 49.4 -62.5 -41.5 38.1 -0.3 -0.2 41 71 A D H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 107.6 56.0 -68.5 -36.5 41.4 0.2 1.8 42 72 A F H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.966 110.2 44.5 -52.3 -54.2 40.0 -2.2 4.4 43 73 A W H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.893 109.2 55.3 -62.3 -40.6 39.6 -4.9 1.7 44 74 A A H X S+ 0 0 60 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.903 112.9 43.7 -61.2 -41.1 43.0 -4.2 0.1 45 75 A L H >X S+ 0 0 19 -4,-2.1 3,-1.0 2,-0.2 4,-0.8 0.959 114.1 48.8 -62.1 -54.3 44.6 -4.8 3.5 46 76 A Y H >< S+ 0 0 40 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.884 111.2 50.0 -57.0 -41.9 42.5 -7.9 4.4 47 77 A N H 3< S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.666 108.3 54.0 -69.6 -19.7 43.2 -9.6 1.0 48 78 A H H << S+ 0 0 163 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 0.586 102.4 71.3 -92.4 -13.8 47.0 -9.0 1.3 49 79 A I S << S- 0 0 38 -4,-0.8 3,-0.1 -3,-0.7 -4,-0.0 -0.743 87.0 -92.1-118.0 154.0 47.4 -10.7 4.8 50 80 A Q - 0 0 117 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.206 40.9-111.4 -57.0 141.3 47.2 -14.2 6.2 51 81 A L > - 0 0 71 1,-0.1 3,-2.2 -4,-0.1 4,-0.4 -0.498 31.3-115.5 -65.2 143.2 44.0 -15.6 7.5 52 82 A S G > S+ 0 0 1 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.850 115.3 63.5 -48.5 -41.2 44.2 -16.0 11.3 53 83 A S G 3 S+ 0 0 29 1,-0.3 -1,-0.3 39,-0.1 -3,-0.0 0.675 102.1 51.5 -62.7 -17.0 43.9 -19.7 11.0 54 84 A N G < S+ 0 0 102 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.440 86.9 103.8-100.2 0.0 47.2 -19.7 9.0 55 85 A L S < S- 0 0 21 -3,-1.6 3,-0.1 -4,-0.4 -3,-0.0 -0.393 80.9-100.8 -74.9 155.8 49.3 -17.7 11.6 56 86 A M > - 0 0 146 1,-0.1 3,-1.5 -2,-0.1 70,-0.2 -0.465 49.6 -87.4 -73.8 149.8 51.7 -19.5 13.9 57 87 A P T 3 S+ 0 0 76 0, 0.0 70,-0.3 0, 0.0 -1,-0.1 -0.344 115.8 40.0 -57.6 138.9 50.6 -20.2 17.4 58 88 A G T 3 S+ 0 0 13 68,-3.7 -38,-1.2 1,-0.4 2,-0.2 0.326 90.6 119.9 101.1 -3.5 51.3 -17.3 19.8 59 89 A C E < -B 19 0A 13 -3,-1.5 67,-2.9 67,-0.4 -1,-0.4 -0.646 41.5-165.2 -95.6 149.1 50.4 -14.6 17.2 60 90 A D E -BC 18 125A 20 -42,-2.0 -42,-1.9 -2,-0.2 2,-0.4 -0.975 13.8-158.1-126.7 145.6 47.6 -11.9 17.4 61 91 A Y E -BC 17 124A 10 63,-1.6 63,-2.9 -2,-0.3 2,-0.4 -0.968 18.6-173.6-106.3 145.9 45.9 -9.5 15.1 62 92 A S E -BC 16 123A 6 -46,-1.8 -46,-2.9 -2,-0.4 2,-0.6 -0.995 12.8-164.5-137.1 129.4 44.3 -6.5 16.7 63 93 A L E +BC 15 122A 1 59,-2.5 59,-2.1 -2,-0.4 2,-0.3 -0.952 23.2 168.9-113.0 114.8 42.1 -3.9 15.0 64 94 A F E -BC 14 121A 0 -50,-2.3 -50,-2.7 -2,-0.6 57,-0.2 -0.919 41.2 -97.0-126.4 146.4 41.8 -0.7 17.1 65 95 A K E > -B 13 0A 20 55,-2.7 3,-2.1 -2,-0.3 -52,-0.3 -0.301 60.7 -86.3 -52.1 141.0 40.5 2.8 16.5 66 96 A D T 3 S+ 0 0 64 -54,-3.1 -1,-0.1 1,-0.3 -54,-0.1 -0.334 118.3 29.9 -54.5 133.9 43.3 5.2 15.6 67 97 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.322 97.2 100.6 92.0 -6.6 44.8 6.6 18.8 68 98 A I < - 0 0 15 -3,-2.1 -1,-0.2 52,-0.1 -54,-0.1 -0.959 65.9-142.4-111.6 115.7 44.1 3.5 20.9 69 99 A E - 0 0 97 -2,-0.6 2,-2.2 2,-0.1 5,-0.2 -0.504 25.9-114.8 -68.3 145.5 47.0 1.1 21.5 70 100 A P S S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.270 86.6 102.1 -80.7 54.5 46.0 -2.5 21.5 71 101 A M S > S- 0 0 84 -2,-2.2 3,-1.9 1,-0.1 6,-0.2 -0.998 75.8-130.2-143.8 133.4 47.0 -2.8 25.2 72 102 A W T 3 S+ 0 0 32 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.778 103.5 62.4 -65.9 -26.4 44.6 -2.8 28.1 73 103 A E T 3 S+ 0 0 72 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.593 74.5 117.9 -76.8 -10.7 46.5 -0.1 30.1 74 104 A D S X> S- 0 0 27 -3,-1.9 4,-2.5 -5,-0.2 3,-1.5 -0.272 83.5-110.9 -44.5 138.9 45.9 2.5 27.3 75 105 A E T 34 S+ 0 0 137 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.821 119.3 49.5 -41.6 -39.8 43.8 5.4 28.7 76 106 A K T 34 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.633 119.6 35.2 -84.9 -13.9 40.8 4.2 26.5 77 107 A N T X4 S+ 0 0 0 -3,-1.5 3,-2.1 -6,-0.2 93,-0.3 0.616 91.6 87.6-105.3 -24.0 41.0 0.5 27.6 78 108 A K T 3< S+ 0 0 22 -4,-2.5 93,-0.3 1,-0.3 -3,-0.1 0.820 99.0 35.8 -57.3 -31.7 42.0 0.7 31.3 79 109 A R T 3 S+ 0 0 76 59,-0.4 61,-2.3 -4,-0.4 62,-0.3 0.413 113.2 78.9 -97.8 2.7 38.5 1.0 32.6 80 110 A G < - 0 0 0 -3,-2.1 90,-1.9 59,-0.3 91,-0.5 0.140 56.3-163.6 -97.9-155.3 37.0 -1.3 30.0 81 111 A G E -DE 137 169A 0 56,-1.5 56,-2.5 88,-0.3 2,-0.3 -0.890 18.3-101.9-174.1-167.5 36.8 -5.0 29.3 82 112 A R E -DE 136 168A 36 86,-2.4 86,-2.4 -2,-0.3 2,-0.7 -0.998 12.9-128.5-149.3 142.1 36.0 -7.4 26.5 83 113 A W E -DE 135 167A 2 52,-2.4 52,-1.7 -2,-0.3 2,-0.4 -0.876 42.8-150.6 -84.7 114.5 33.3 -9.7 25.1 84 114 A L E -DE 134 166A 21 82,-2.6 82,-0.6 -2,-0.7 2,-0.5 -0.811 20.6-170.6-103.9 127.9 35.3 -13.0 24.8 85 115 A I E -D 133 0A 6 48,-3.4 48,-2.5 -2,-0.4 2,-0.4 -0.976 13.4-163.3-109.1 112.9 34.7 -15.8 22.3 86 116 A T E -D 132 0A 97 -2,-0.5 2,-0.4 46,-0.2 46,-0.2 -0.816 6.1-166.2 -96.9 140.2 36.7 -18.9 23.1 87 117 A L E -D 131 0A 7 44,-2.8 44,-0.5 -2,-0.4 2,-0.1 -0.939 12.7-135.6-125.6 142.9 37.2 -21.5 20.4 88 118 A N >> - 0 0 90 -2,-0.4 4,-0.9 42,-0.2 3,-0.5 -0.464 41.8 -90.5 -87.2 174.3 38.5 -25.1 20.6 89 119 A K H 3> S+ 0 0 126 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.775 125.5 53.1 -56.4 -33.8 40.9 -26.6 18.1 90 120 A Q H >> S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.859 102.8 58.1 -75.6 -32.7 38.3 -27.8 15.7 91 121 A Q H <>>S+ 0 0 48 -3,-0.5 4,-2.6 1,-0.2 5,-2.2 0.699 89.6 73.5 -67.1 -20.4 36.6 -24.4 15.5 92 122 A R H 3<>S+ 0 0 41 -4,-0.9 5,-0.5 -3,-0.3 -1,-0.2 0.928 107.6 36.1 -53.4 -42.7 40.0 -23.0 14.3 93 123 A R H <<5S+ 0 0 214 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.902 128.8 32.3 -74.5 -45.5 39.0 -24.8 11.1 94 124 A S H <5S+ 0 0 65 -4,-1.7 -3,-0.2 1,-0.1 -2,-0.2 0.867 133.6 8.4 -88.8 -34.4 35.3 -24.1 11.1 95 125 A D T X5S+ 0 0 25 -4,-2.6 4,-3.2 -5,-0.1 5,-0.3 0.653 97.2 86.7-124.7 -24.5 34.7 -20.8 12.8 96 126 A L H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 114.5 46.6 -66.4 -44.3 34.5 -16.4 9.6 99 129 A F H X S+ 0 0 5 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.897 113.2 49.7 -64.4 -41.5 34.0 -15.1 13.2 100 130 A W H X S+ 0 0 8 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.931 111.0 48.4 -65.1 -44.3 37.1 -12.8 12.9 101 131 A L H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.908 111.7 50.4 -59.6 -41.1 35.9 -11.3 9.6 102 132 A E H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 109.8 51.5 -64.2 -37.4 32.4 -10.7 11.1 103 133 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.953 109.3 48.9 -63.8 -49.9 34.1 -9.0 14.1 104 134 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.917 111.3 51.1 -54.3 -45.7 36.1 -6.7 11.8 105 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.841 106.6 53.3 -64.6 -36.4 32.9 -5.9 9.8 106 136 A C H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 6,-0.3 0.819 114.1 43.8 -64.8 -36.1 31.0 -5.0 13.1 107 137 A L H ><5S+ 0 0 3 -4,-1.7 3,-1.7 -3,-0.2 -2,-0.2 0.979 119.4 38.1 -70.9 -62.2 33.8 -2.6 14.0 108 138 A I H 3<5S+ 0 0 0 -4,-2.7 -98,-0.5 1,-0.3 -97,-0.3 0.848 118.6 50.6 -64.8 -31.9 34.3 -0.9 10.7 109 139 A G T 3<5S- 0 0 0 -4,-2.2 272,-1.6 -5,-0.3 -1,-0.3 0.456 104.6-128.1 -84.3 -1.0 30.6 -0.9 9.9 110 140 A E T X 5 + 0 0 9 -3,-1.7 3,-0.8 -4,-0.2 -3,-0.2 0.949 41.3 173.0 54.3 53.7 29.6 0.6 13.3 111 141 A S T 3 < + 0 0 16 -5,-2.5 -1,-0.1 1,-0.2 -4,-0.1 0.428 59.5 68.7 -78.7 -0.0 27.1 -2.2 13.9 112 142 A F T > S- 0 0 0 1,-0.3 3,-1.3 -6,-0.3 -1,-0.2 0.026 89.2-139.7-110.8 28.2 26.2 -1.3 17.5 113 143 A D G X S- 0 0 92 -3,-0.8 3,-1.6 1,-0.3 -1,-0.3 -0.232 77.3 -5.5 57.2-136.5 24.3 2.0 16.8 114 144 A D G > S+ 0 0 129 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.840 134.8 62.5 -51.1 -35.3 25.0 4.8 19.4 115 145 A Y G X S+ 0 0 60 -3,-1.3 3,-1.5 1,-0.3 4,-0.4 0.514 73.3 87.6 -82.7 -4.2 27.0 2.3 21.3 116 146 A S G X S+ 0 0 3 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.780 79.3 69.7 -59.5 -26.4 29.7 1.7 18.6 117 147 A D G < S+ 0 0 113 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.760 91.2 59.0 -61.0 -27.9 31.4 4.7 20.2 118 148 A D G < S+ 0 0 23 -3,-1.5 20,-2.6 -4,-0.1 -1,-0.2 0.695 84.7 100.6 -74.0 -19.6 32.2 2.5 23.3 119 149 A V E < + F 0 137A 5 -3,-1.0 18,-0.3 -4,-0.4 3,-0.1 -0.492 42.8 175.1 -69.3 130.6 34.1 0.0 21.1 120 150 A C E - 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