==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 19-MAR-02 1L8B . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.NIEDZWIECKA,J.MARCOTRIGIANO,J.STEPINSKI,M.JANKOWSKA- . 367 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 71.4 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 26.2 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 0 2 0 0 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 1 5 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 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 36 A K 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.5 30.8 -12.7 8.3 2 37 A H - 0 0 71 1,-0.0 32,-3.2 0, 0.0 33,-0.3 -0.792 360.0-139.4 -94.2 117.1 29.5 -12.4 11.8 3 38 A P E -A 33 0A 102 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.291 4.9-133.6 -74.2 156.4 25.8 -12.9 12.2 4 39 A L E - 0 0 30 28,-2.3 100,-0.1 2,-0.1 99,-0.1 -0.660 25.6-115.3-100.3 160.8 23.4 -10.9 14.4 5 40 A Q E S+ 0 0 156 98,-0.5 2,-0.3 -2,-0.2 99,-0.1 0.705 98.9 28.5 -71.6 -18.4 20.8 -12.7 16.6 6 41 A N E S- 0 0 54 97,-0.2 2,-0.4 25,-0.0 -2,-0.1 -0.952 79.6-118.8-139.1 157.7 18.0 -11.1 14.5 7 42 A R E - 0 0 126 -2,-0.3 54,-2.9 54,-0.1 2,-0.3 -0.833 37.1-160.9 -95.5 135.1 17.4 -9.8 11.0 8 43 A W E -AB 31 60A 1 23,-2.8 23,-2.1 -2,-0.4 2,-0.4 -0.846 11.0-152.2-120.5 156.3 16.6 -6.1 10.9 9 44 A A E -AB 30 59A 2 50,-2.5 50,-2.2 -2,-0.3 2,-0.5 -0.991 8.3-145.8-130.0 133.0 15.0 -3.7 8.4 10 45 A L E -AB 29 58A 12 19,-2.9 18,-2.9 -2,-0.4 19,-1.4 -0.851 19.9-171.0 -98.6 128.7 15.5 0.0 7.9 11 46 A W E -AB 27 57A 39 46,-3.0 46,-2.1 -2,-0.5 2,-0.3 -0.850 8.7-151.4-117.2 154.8 12.5 2.1 6.9 12 47 A F E -AB 26 56A 52 14,-2.9 14,-2.7 -2,-0.3 2,-0.4 -0.953 5.6-161.4-125.6 144.6 12.3 5.7 5.8 13 48 A F E -AB 25 55A 5 42,-2.3 42,-1.7 -2,-0.3 2,-0.4 -0.992 4.9-173.1-130.0 136.2 9.3 8.1 6.1 14 49 A K E - B 0 54A 89 10,-1.2 2,-0.3 -2,-0.4 40,-0.2 -0.987 25.9-128.1-129.8 119.1 8.7 11.4 4.3 15 50 A N + 0 0 100 38,-1.3 6,-0.0 -2,-0.4 39,-0.0 -0.496 41.1 155.5 -68.1 126.1 5.8 13.7 5.2 16 51 A D - 0 0 67 -2,-0.3 2,-0.5 3,-0.2 -1,-0.2 0.753 29.1-158.0-118.0 -47.7 3.7 14.4 2.1 17 52 A K S S+ 0 0 89 2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.282 86.8 72.2 91.8 -45.6 0.2 15.4 3.1 18 53 A S S S+ 0 0 90 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.291 99.6 61.1 -81.8 11.7 -1.2 14.5 -0.4 19 54 A K S S- 0 0 112 5,-0.0 -2,-0.4 2,-0.0 -3,-0.2 -0.935 93.8-105.4-134.1 155.8 -0.6 10.9 0.7 20 55 A T > - 0 0 96 -2,-0.3 4,-0.6 1,-0.1 3,-0.4 -0.470 39.4-109.0 -76.8 156.5 -2.0 8.8 3.5 21 56 A W T >4 S+ 0 0 111 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.925 118.6 50.5 -52.9 -50.6 0.5 8.2 6.4 22 57 A Q G >4 S+ 0 0 94 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.844 104.0 59.2 -57.2 -36.1 1.0 4.5 5.5 23 58 A A G 34 S+ 0 0 63 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.609 98.1 61.0 -69.6 -12.5 1.7 5.4 1.8 24 59 A N G << S+ 0 0 22 -3,-1.7 -10,-1.2 -4,-0.6 2,-0.4 0.479 82.2 99.2 -93.0 -4.0 4.7 7.6 2.9 25 60 A L E < -A 13 0A 28 -3,-1.3 2,-0.4 -4,-0.3 -12,-0.2 -0.682 52.9-172.4 -85.3 135.6 6.6 4.7 4.5 26 61 A R E -A 12 0A 174 -14,-2.7 -14,-2.9 -2,-0.4 2,-0.5 -0.989 22.1-134.1-133.8 126.5 9.4 3.1 2.4 27 62 A L E +A 11 0A 66 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.677 26.2 178.4 -77.7 124.5 11.5 -0.0 3.2 28 63 A I E - 0 0 73 -18,-2.9 2,-0.3 -2,-0.5 -17,-0.2 0.889 50.3 -30.5 -95.0 -50.4 15.1 0.8 2.5 29 64 A S E -A 10 0A 48 -19,-1.4 -19,-2.9 2,-0.0 2,-0.3 -0.990 44.6-139.1-166.0 163.5 17.3 -2.2 3.3 30 65 A K E +A 9 0A 101 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.951 20.0 174.7-130.7 151.7 17.6 -5.3 5.5 31 66 A F E +A 8 0A 7 -23,-2.1 -23,-2.8 -2,-0.3 3,-0.0 -0.988 22.7 178.3-154.3 154.9 20.7 -6.9 7.2 32 67 A D E + 0 0 54 -2,-0.3 -28,-2.3 -25,-0.2 2,-0.3 0.083 65.2 77.0-146.3 23.6 21.6 -9.8 9.6 33 68 A T E > S-A 3 0A 13 -30,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.957 75.8-126.8-137.3 151.5 25.3 -9.4 9.8 34 69 A V H > S+ 0 0 42 -32,-3.2 4,-2.1 -2,-0.3 5,-0.2 0.948 113.5 50.1 -62.1 -48.6 27.7 -7.1 11.6 35 70 A E H > S+ 0 0 49 -33,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.884 110.4 49.8 -57.9 -41.3 29.5 -6.3 8.4 36 71 A D H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.850 106.9 54.7 -70.0 -33.0 26.3 -5.5 6.6 37 72 A F H X S+ 0 0 9 -4,-1.9 4,-2.7 1,-0.2 3,-0.4 0.968 111.8 43.4 -62.9 -51.4 25.1 -3.2 9.4 38 73 A W H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.841 108.6 58.5 -63.4 -32.6 28.2 -1.1 9.2 39 74 A A H < S+ 0 0 37 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.868 111.9 42.3 -63.7 -36.1 28.1 -1.1 5.4 40 75 A L H >< S+ 0 0 32 -4,-1.6 3,-1.3 -3,-0.4 4,-0.3 0.955 115.0 47.6 -73.8 -53.2 24.7 0.5 5.6 41 76 A Y H >< S+ 0 0 33 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.859 109.4 54.2 -57.5 -39.3 25.5 3.0 8.4 42 77 A N T 3< S+ 0 0 22 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.618 115.2 39.1 -72.7 -13.0 28.7 4.2 6.7 43 78 A H T < S+ 0 0 136 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.181 98.2 79.2-127.4 22.3 26.9 5.0 3.5 44 79 A I S < S- 0 0 52 -3,-0.8 -4,-0.0 -4,-0.3 0, 0.0 -0.943 87.0 -84.4-128.7 150.8 23.5 6.5 4.3 45 80 A Q - 0 0 128 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.176 47.0-112.3 -53.4 140.3 22.6 10.1 5.4 46 81 A L > - 0 0 66 1,-0.1 3,-1.9 3,-0.0 4,-0.2 -0.411 21.4-117.8 -73.0 150.7 22.8 10.9 9.1 47 82 A S G > S+ 0 0 2 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.846 114.5 60.5 -55.9 -37.4 19.6 11.6 11.1 48 83 A S G 3 S+ 0 0 16 1,-0.3 -1,-0.3 39,-0.1 43,-0.0 0.608 103.2 52.2 -68.3 -12.0 20.8 15.1 11.8 49 84 A N G < S+ 0 0 108 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.356 84.4 110.5-105.7 4.9 20.9 15.8 8.1 50 85 A L S < S- 0 0 12 -3,-1.5 3,-0.1 -4,-0.2 -3,-0.0 -0.449 75.3-104.7 -77.2 153.0 17.4 14.6 7.3 51 86 A M > - 0 0 120 1,-0.1 3,-1.4 -2,-0.1 70,-0.2 -0.466 45.0 -89.3 -76.7 148.7 14.7 17.2 6.4 52 87 A P T 3 S+ 0 0 78 0, 0.0 70,-0.3 0, 0.0 -1,-0.1 -0.353 116.0 39.5 -57.7 131.7 12.1 18.2 8.9 53 88 A G T 3 S+ 0 0 12 68,-3.4 -38,-1.3 1,-0.4 2,-0.2 0.436 94.1 107.4 106.9 1.6 9.2 15.9 8.6 54 89 A C E < -BC 14 121A 4 -3,-1.4 67,-2.5 67,-0.6 -1,-0.4 -0.722 44.6-167.0-111.7 161.6 11.1 12.7 8.0 55 90 A D E -BC 13 120A 7 -42,-1.7 -42,-2.3 -2,-0.2 2,-0.4 -0.967 13.9-150.6-142.5 158.6 11.9 9.6 10.1 56 91 A Y E -BC 12 119A 14 63,-1.6 63,-2.5 -2,-0.3 2,-0.4 -0.960 19.8-171.9-123.6 142.1 14.2 6.5 10.1 57 92 A S E -BC 11 118A 6 -46,-2.1 -46,-3.0 -2,-0.4 2,-0.5 -0.999 12.6-162.5-138.8 135.4 12.9 3.3 11.7 58 93 A L E +BC 10 117A 4 59,-2.4 59,-2.0 -2,-0.4 2,-0.3 -0.953 24.0 166.4-119.9 111.0 14.8 0.1 12.5 59 94 A F E -BC 9 116A 0 -50,-2.2 -50,-2.5 -2,-0.5 57,-0.2 -0.909 42.7 -92.7-126.0 152.3 12.5 -2.9 13.2 60 95 A K E > -B 8 0A 15 55,-2.1 3,-2.3 -2,-0.3 -52,-0.3 -0.303 61.6 -86.7 -58.0 141.9 12.9 -6.7 13.4 61 96 A D T 3 S+ 0 0 60 -54,-2.9 -1,-0.1 1,-0.3 -54,-0.1 -0.245 117.7 30.0 -53.3 130.7 12.2 -8.3 10.0 62 97 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.278 96.7 98.7 102.4 -12.5 8.5 -9.0 9.7 63 98 A I < - 0 0 6 -3,-2.3 -1,-0.2 52,-0.1 -54,-0.1 -0.940 64.0-145.3-112.8 115.0 7.3 -6.1 11.9 64 99 A E - 0 0 92 -2,-0.6 2,-2.4 1,-0.1 5,-0.2 -0.547 26.7-114.7 -75.1 141.7 6.1 -3.0 10.0 65 100 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 81.7 98.5 -75.2 57.5 6.9 0.3 11.9 66 101 A M S > S- 0 0 11 -2,-2.4 3,-1.3 1,-0.1 6,-0.2 -0.981 81.7-116.2-144.6 153.9 3.3 1.2 12.5 67 102 A W T 3 S+ 0 0 108 -2,-0.3 8,-0.2 1,-0.2 5,-0.2 0.806 109.8 63.6 -55.9 -34.4 0.7 1.0 15.2 68 103 A E T 3 S+ 0 0 93 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.721 74.5 106.6 -67.1 -23.8 -1.5 -1.4 13.1 69 104 A D S X> S- 0 0 23 -3,-1.3 4,-2.4 -5,-0.2 3,-2.3 -0.308 80.6-122.0 -57.6 137.4 1.1 -4.2 13.0 70 105 A E T 34 S+ 0 0 114 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.847 112.1 52.7 -50.9 -37.6 -0.1 -7.1 15.2 71 106 A K T 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.551 117.0 37.9 -78.9 -5.3 3.1 -6.9 17.3 72 107 A N T X4 S+ 0 0 0 -3,-2.3 3,-2.1 -6,-0.2 93,-0.2 0.665 92.2 82.8-113.8 -26.5 2.7 -3.1 17.9 73 108 A K T 3< S+ 0 0 101 -4,-2.4 93,-0.2 1,-0.3 -2,-0.1 0.786 102.3 35.6 -52.6 -34.1 -1.1 -2.7 18.4 74 109 A R T 3 S+ 0 0 107 -4,-0.5 61,-2.6 59,-0.4 -1,-0.3 0.318 112.8 84.1-100.8 7.3 -1.0 -3.7 22.1 75 110 A G < - 0 0 2 -3,-2.1 90,-2.0 59,-0.3 91,-0.5 0.067 54.7-163.6 -94.8-157.7 2.4 -2.1 22.7 76 111 A G E -DE 132 164A 0 56,-1.5 56,-2.8 88,-0.3 2,-0.3 -0.925 16.6-105.6-168.8-170.1 3.9 1.3 23.4 77 112 A R E -DE 131 163A 28 86,-2.5 86,-2.3 -2,-0.3 2,-0.6 -0.987 10.7-132.2-142.8 149.8 7.2 3.3 23.4 78 113 A W E -DE 130 162A 0 52,-2.5 52,-1.7 -2,-0.3 2,-0.4 -0.881 40.7-148.2 -94.6 122.0 9.9 4.7 25.7 79 114 A L E -DE 129 161A 25 82,-2.4 82,-0.6 -2,-0.6 2,-0.5 -0.820 21.6-173.0-106.2 133.0 10.3 8.3 24.5 80 115 A I E -D 128 0A 5 48,-2.8 48,-2.4 -2,-0.4 2,-0.4 -0.981 14.2-161.1-117.1 120.8 13.4 10.6 24.4 81 116 A T E -D 127 0A 99 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.860 6.7-170.1-106.9 139.3 12.7 14.2 23.5 82 117 A L E -D 126 0A 10 44,-3.1 44,-0.8 -2,-0.4 2,-0.1 -0.952 22.5-116.8-128.3 148.1 15.4 16.6 22.2 83 118 A N E > -D 125 0A 96 -2,-0.3 3,-1.9 42,-0.2 42,-0.2 -0.439 29.3-116.6 -77.1 155.9 15.6 20.4 21.6 84 119 A K G > S+ 0 0 79 40,-0.5 3,-1.3 1,-0.3 4,-0.2 0.795 115.8 62.4 -60.3 -29.3 16.2 21.6 18.0 85 120 A Q G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.502 96.5 59.2 -75.9 -4.4 19.4 23.1 19.3 86 121 A Q G <>>S+ 0 0 56 -3,-1.9 4,-2.5 1,-0.1 5,-1.5 0.303 74.8 101.1-106.4 9.3 20.7 19.7 20.2 87 122 A R T <4>S+ 0 0 18 -3,-1.3 5,-0.6 1,-0.2 4,-0.2 0.911 89.2 34.5 -60.0 -48.1 20.4 18.3 16.6 88 123 A R T 45S+ 0 0 234 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.622 123.9 44.2 -85.2 -13.3 24.1 18.6 15.8 89 124 A S T 45S+ 0 0 65 -4,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.799 130.7 3.9-100.6 -35.0 25.4 17.8 19.3 90 125 A D T X5S+ 0 0 40 -4,-2.5 4,-2.7 3,-0.1 5,-0.3 0.673 102.7 82.7-126.0 -25.3 23.4 14.8 20.5 91 126 A L H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 112.5 47.1 -65.6 -46.7 25.1 9.9 19.1 94 129 A F H X S+ 0 0 11 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.906 112.8 49.8 -61.4 -42.9 21.7 9.0 20.7 95 130 A W H X S+ 0 0 13 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.958 112.6 45.2 -63.7 -49.7 20.5 7.3 17.5 96 131 A L H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.911 112.3 50.8 -61.8 -41.5 23.6 5.2 17.0 97 132 A E H X S+ 0 0 2 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.893 110.8 51.4 -63.2 -34.5 23.7 4.1 20.6 98 133 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 3,-0.4 0.944 108.8 50.0 -65.4 -47.8 20.0 3.2 20.3 99 134 A L H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.918 108.9 51.6 -58.1 -44.5 20.7 1.1 17.1 100 135 A L H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.818 106.1 56.2 -64.1 -29.3 23.6 -0.8 18.9 101 136 A C H <>S+ 0 0 0 -4,-1.4 5,-2.3 -3,-0.4 6,-0.3 0.934 112.2 42.2 -63.7 -49.6 21.2 -1.6 21.8 102 137 A L H ><5S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.976 119.6 40.5 -59.9 -61.2 18.8 -3.2 19.4 103 138 A I H 3<5S+ 0 0 14 -4,-2.6 -98,-0.5 1,-0.3 -97,-0.2 0.760 114.4 53.0 -63.2 -30.0 21.2 -5.1 17.3 104 139 A G T 3<5S- 0 0 47 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.313 105.7-126.9 -89.8 9.1 23.4 -6.1 20.2 105 140 A E T X 5 + 0 0 15 -3,-1.5 3,-1.4 1,-0.1 -3,-0.2 0.890 44.4 168.2 45.9 51.1 20.4 -7.6 22.1 106 141 A S T 3 < + 0 0 18 -5,-2.3 -1,-0.1 1,-0.2 -4,-0.1 0.566 65.1 66.3 -69.9 -9.0 21.2 -5.5 25.2 107 142 A F T > S+ 0 0 4 -6,-0.3 3,-2.5 1,-0.2 -1,-0.2 0.358 76.6 178.9 -96.1 6.0 17.8 -6.3 26.8 108 143 A D G X + 0 0 57 -3,-1.4 3,-2.3 1,-0.3 4,-0.2 0.005 67.8 27.8 39.1-110.9 18.7 -10.0 27.2 109 144 A D G 3 S+ 0 0 93 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.753 130.1 43.3 -48.8 -33.8 15.8 -11.8 28.9 110 145 A Y G X S+ 0 0 42 -3,-2.5 3,-1.6 1,-0.2 4,-0.3 0.089 75.4 115.9-105.2 23.0 13.3 -9.3 27.6 111 146 A S G X + 0 0 16 -3,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.795 69.2 64.3 -60.2 -31.0 14.7 -9.1 24.0 112 147 A D G 3 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.602 94.1 60.6 -70.8 -11.2 11.4 -10.6 22.6 113 148 A D G < S+ 0 0 25 -3,-1.6 20,-2.6 19,-0.1 2,-0.5 0.591 85.2 94.1 -90.5 -9.9 9.4 -7.6 23.8 114 149 A V E < + F 0 132A 4 -3,-1.2 18,-0.2 -4,-0.3 3,-0.1 -0.702 42.8 172.0 -87.1 127.0 11.4 -5.2 21.7 115 150 A C E - 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