==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 20-JUN-09 3HXG . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR W.LIU,R.ZHAO,D.N.M.JONES,R.E.DAVIS . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 68.7 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 . 45 22.7 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 . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 25.3 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 1 0 2 0 1 0 1 0 0 1 0 1 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 1 0 2 0 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 21 A E 0 0 235 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.2 -3.6 14.5 -5.5 2 22 A F - 0 0 180 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.656 360.0-102.4 -66.2 128.4 -3.4 18.2 -4.8 3 23 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 -0.136 27.0-120.4 -60.5 152.8 0.3 18.5 -3.7 4 24 A H - 0 0 61 -3,-0.1 32,-2.2 1,-0.0 33,-0.2 -0.842 29.4-134.1 -94.9 114.5 1.1 18.9 -0.0 5 25 A P E -A 35 0A 67 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.367 15.3-136.9 -71.2 143.5 3.0 22.2 0.6 6 26 A L E - 0 0 9 28,-2.0 97,-0.1 2,-0.1 182,-0.1 -0.632 21.3-115.0 -91.8 156.8 6.1 22.2 2.8 7 27 A Q E S+ 0 0 63 95,-0.5 2,-0.3 180,-0.5 -1,-0.1 0.884 101.2 21.7 -50.5 -43.7 7.0 24.7 5.5 8 28 A D E S- 0 0 44 94,-0.4 2,-0.4 179,-0.1 -2,-0.1 -0.910 75.5-121.6-127.5 155.8 10.0 25.6 3.3 9 29 A S E - 0 0 44 -2,-0.3 54,-2.4 -4,-0.1 2,-0.3 -0.806 38.4-163.1 -85.4 136.3 11.2 25.4 -0.3 10 30 A W E -AB 33 62A 1 23,-2.8 23,-2.7 -2,-0.4 2,-0.4 -0.920 11.4-145.8-124.4 149.1 14.5 23.4 -0.4 11 31 A S E -AB 32 61A 0 50,-3.3 50,-2.1 -2,-0.3 2,-0.5 -0.936 10.0-145.5-117.5 143.6 17.2 23.1 -3.0 12 32 A Y E -AB 31 60A 1 19,-3.1 18,-2.9 -2,-0.4 19,-1.1 -0.906 18.7-174.9-113.0 125.2 19.3 19.9 -3.7 13 33 A Y E -AB 29 59A 19 46,-3.2 46,-2.2 -2,-0.5 2,-0.5 -0.907 17.0-150.3-121.8 144.3 22.9 20.1 -4.8 14 34 A L E -AB 28 58A 32 14,-2.1 14,-1.5 -2,-0.4 2,-0.5 -0.949 11.7-152.2-105.8 132.9 25.6 17.6 -5.9 15 35 A F E +AB 27 57A 17 42,-2.8 42,-1.3 -2,-0.5 2,-0.4 -0.928 21.8 169.7 -99.8 126.0 29.2 18.4 -5.1 16 36 A Q - 0 0 77 10,-2.4 2,-0.3 -2,-0.5 40,-0.1 -0.943 25.4-138.3-138.6 113.8 31.6 16.8 -7.6 17 37 A F + 0 0 138 -2,-0.4 2,-0.3 38,-0.4 6,-0.1 -0.549 25.7 170.0 -74.7 133.3 35.3 17.7 -7.6 18 38 A R > - 0 0 110 -2,-0.3 3,-1.2 3,-0.1 -2,-0.1 -0.984 41.9 -99.6-136.1 139.0 37.0 18.2 -10.9 19 39 A K T 3 S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.166 107.0 30.4 -54.4 148.0 40.6 19.6 -11.2 20 40 A A T 3 S+ 0 0 106 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.615 96.2 108.7 71.1 14.9 40.7 23.3 -12.1 21 41 A L < - 0 0 53 -3,-1.2 -1,-0.3 5,-0.0 -3,-0.1 -0.975 68.3-126.2-114.8 139.4 37.4 24.1 -10.4 22 42 A D >> - 0 0 104 -2,-0.4 3,-0.8 -3,-0.1 4,-0.8 -0.351 36.1 -98.5 -70.4 161.2 37.3 26.1 -7.1 23 43 A W G >4 S+ 0 0 112 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.921 124.2 46.2 -48.1 -53.4 35.4 24.5 -4.2 24 44 A D G >4 S+ 0 0 82 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.725 106.0 59.5 -68.7 -21.1 32.2 26.4 -4.9 25 45 A E G <4 S+ 0 0 103 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.564 93.0 68.4 -81.7 -11.0 32.3 25.8 -8.6 26 46 A C G << S+ 0 0 0 -3,-1.5 -10,-2.4 -4,-0.8 2,-0.3 0.500 86.3 87.7 -81.8 -8.3 32.1 22.0 -7.9 27 47 A L E < -A 15 0A 29 -3,-0.8 2,-0.3 -12,-0.2 -12,-0.2 -0.692 55.2-177.9 -89.7 145.8 28.5 22.5 -6.6 28 48 A E E -A 14 0A 79 -14,-1.5 -14,-2.1 -2,-0.3 2,-0.7 -0.968 26.7-128.0-145.6 133.8 25.5 22.3 -8.9 29 49 A K E +A 13 0A 121 -2,-0.3 -16,-0.3 -16,-0.2 3,-0.1 -0.666 28.7 172.9 -78.9 114.0 21.8 22.8 -8.1 30 50 A V E + 0 0 59 -18,-2.9 2,-0.3 -2,-0.7 -17,-0.2 0.535 61.1 2.5-102.2 -7.7 19.9 19.8 -9.4 31 51 A A E -A 12 0A 26 -19,-1.1 -19,-3.1 2,-0.0 2,-0.4 -0.941 44.9-156.6-170.9 151.4 16.5 20.5 -8.0 32 52 A T E -A 11 0A 79 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.993 26.3-179.3-127.9 126.5 14.3 22.9 -6.0 33 53 A F E +A 10 0A 3 -23,-2.7 -23,-2.8 -2,-0.4 30,-0.2 -0.928 24.1 173.6-128.8 156.2 11.2 21.4 -4.3 34 54 A S E + 0 0 55 -2,-0.3 -28,-2.0 -25,-0.2 2,-0.3 0.153 64.3 62.6-145.7 13.8 8.3 22.8 -2.2 35 55 A T E > S-A 5 0A 22 -30,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.953 81.2-116.4-140.0 159.6 5.9 19.9 -1.8 36 56 A I H > S+ 0 0 0 -32,-2.2 4,-2.1 -2,-0.3 5,-0.2 0.920 116.6 53.6 -59.5 -43.1 6.0 16.4 -0.2 37 57 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 110.0 44.3 -61.5 -43.7 5.5 14.9 -3.7 38 58 A D H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.787 108.3 60.2 -74.7 -28.4 8.4 16.8 -5.3 39 59 A F H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.963 109.4 41.2 -58.0 -54.6 10.7 16.0 -2.3 40 60 A W H X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.860 111.5 57.2 -63.5 -38.0 10.3 12.2 -2.9 41 61 A S H X S+ 0 0 51 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.903 104.3 52.8 -56.9 -47.0 10.6 12.7 -6.7 42 62 A V H X S+ 0 0 15 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.931 111.6 45.4 -51.2 -50.1 14.0 14.3 -6.1 43 63 A L H < S+ 0 0 7 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.831 112.8 50.4 -69.6 -32.7 15.2 11.4 -4.1 44 64 A T H < S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.761 114.5 44.7 -71.9 -26.7 13.8 8.8 -6.6 45 65 A H H < S+ 0 0 154 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.356 108.2 64.6-102.1 1.7 15.5 10.6 -9.5 46 66 A T S < S- 0 0 32 -4,-0.5 0, 0.0 -3,-0.4 0, 0.0 -0.813 97.5 -73.1-123.2 166.1 18.9 11.1 -7.9 47 67 A V - 0 0 62 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.253 46.6-120.8 -62.6 136.7 21.7 8.8 -6.7 48 68 A R >> - 0 0 72 1,-0.1 3,-2.1 -4,-0.1 4,-1.1 -0.578 21.4-118.9 -74.6 141.2 21.1 6.8 -3.4 49 69 A P T 34 S+ 0 0 4 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.821 115.7 55.0 -47.3 -38.1 23.6 7.4 -0.6 50 70 A R T 34 S+ 0 0 67 1,-0.2 -3,-0.0 72,-0.0 -2,-0.0 0.661 111.0 45.5 -72.1 -16.4 24.6 3.7 -0.7 51 71 A E T <4 S+ 0 0 73 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.608 86.8 111.9 -98.8 -15.7 25.4 4.0 -4.4 52 72 A I < - 0 0 23 -4,-1.1 2,-0.2 -3,-0.3 3,-0.1 -0.272 67.8-120.3 -68.5 142.5 27.4 7.3 -4.4 53 73 A T > - 0 0 73 1,-0.1 3,-1.5 2,-0.0 -1,-0.1 -0.528 44.7 -83.9 -77.3 149.0 31.1 7.3 -5.2 54 74 A Y T 3 S+ 0 0 165 1,-0.2 69,-0.2 -2,-0.2 -1,-0.1 -0.150 111.5 20.9 -53.7 143.2 33.4 8.6 -2.4 55 75 A G T 3 S+ 0 0 31 67,-2.7 2,-0.6 1,-0.2 -38,-0.4 0.423 91.4 113.3 79.8 -1.1 34.0 12.4 -2.2 56 76 A K < - 0 0 25 -3,-1.5 2,-0.2 66,-0.2 -1,-0.2 -0.940 55.3-160.7-103.7 118.1 30.8 13.2 -4.2 57 77 A D E -B 15 0A 3 -42,-1.3 -42,-2.8 -2,-0.6 2,-0.5 -0.641 18.8-139.0-113.8 157.3 28.5 15.0 -1.7 58 78 A L E -BC 14 120A 3 62,-2.3 62,-2.8 -2,-0.2 2,-0.4 -0.961 17.5-174.3-117.1 125.4 24.8 15.8 -1.2 59 79 A Y E -BC 13 119A 7 -46,-2.2 -46,-3.2 -2,-0.5 2,-0.5 -0.979 4.8-175.9-120.1 125.9 23.7 19.2 0.1 60 80 A M E +BC 12 118A 0 58,-2.7 58,-2.6 -2,-0.4 2,-0.3 -0.959 18.9 163.8-124.0 113.1 20.0 20.0 0.9 61 81 A F E -BC 11 117A 0 -50,-2.1 -50,-3.3 -2,-0.5 56,-0.2 -0.890 49.0 -88.9-129.7 151.2 19.4 23.6 2.0 62 82 A K E > -B 10 0A 21 54,-2.5 3,-2.8 -2,-0.3 -52,-0.3 -0.442 55.1-111.8 -57.7 135.3 16.5 26.0 2.3 63 83 A S T 3 S+ 0 0 26 -54,-2.4 -1,-0.1 1,-0.3 -53,-0.1 0.675 113.4 51.9 -54.8 -30.9 16.4 27.6 -1.2 64 84 A D T 3 S+ 0 0 160 -55,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.462 97.3 82.3 -83.5 -1.7 17.5 31.2 -0.2 65 85 A I S < S- 0 0 10 -3,-2.8 -54,-0.1 51,-0.1 -4,-0.1 -0.916 76.6-140.2-106.6 115.8 20.5 29.7 1.6 66 86 A M - 0 0 91 -2,-0.6 2,-2.1 1,-0.1 5,-0.2 -0.479 26.1-115.0 -67.7 142.8 23.5 28.9 -0.6 67 87 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.357 84.0 91.8 -80.3 62.8 25.2 25.6 0.6 68 88 A K S > S- 0 0 50 -2,-2.1 3,-1.4 1,-0.1 6,-0.2 -0.989 84.1-116.0-152.9 151.3 28.5 27.3 1.6 69 89 A W T 3 S+ 0 0 67 -2,-0.3 8,-0.2 1,-0.3 5,-0.1 0.772 109.5 68.7 -57.1 -28.9 30.0 28.9 4.8 70 90 A E T 3 S+ 0 0 90 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.721 73.3 106.1 -71.4 -21.0 30.0 32.3 3.0 71 91 A D S X> S- 0 0 6 -3,-1.4 4,-2.7 -5,-0.2 3,-1.8 -0.308 78.6-125.5 -57.6 136.6 26.2 32.6 3.0 72 92 A P H 3> S+ 0 0 92 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.877 112.5 52.6 -52.1 -41.0 24.9 35.1 5.6 73 93 A K H 34 S+ 0 0 93 1,-0.2 -2,-0.1 2,-0.1 -8,-0.1 0.597 120.2 35.1 -71.2 -12.7 22.7 32.5 7.2 74 94 A N H X4 S+ 0 0 2 -3,-1.8 3,-2.3 -6,-0.2 90,-0.2 0.704 94.9 80.1-108.7 -29.3 25.7 30.1 7.5 75 95 A E H 3< S+ 0 0 98 -4,-2.7 -2,-0.1 1,-0.3 90,-0.1 0.776 103.5 35.4 -61.2 -33.1 28.7 32.3 8.3 76 96 A N T 3< S+ 0 0 109 -4,-0.6 60,-0.5 58,-0.3 -1,-0.3 0.122 111.2 89.6-100.7 19.6 28.0 32.7 12.0 77 97 A G < - 0 0 0 -3,-2.3 87,-2.2 58,-0.2 88,-0.3 0.113 57.2-149.9-102.1-152.7 26.6 29.2 12.2 78 98 A G E -DE 133 163A 2 55,-1.6 55,-3.7 85,-0.3 2,-0.4 -0.969 12.4-118.7-174.1 166.9 27.7 25.6 12.9 79 99 A R E -DE 132 162A 28 83,-2.3 83,-2.8 -2,-0.3 2,-0.6 -0.934 12.9-132.4-123.6 145.6 26.9 22.0 12.1 80 100 A W E -DE 131 161A 0 51,-2.6 51,-1.8 -2,-0.4 2,-0.5 -0.893 35.4-151.8 -84.6 120.7 25.9 18.9 14.1 81 101 A L E -DE 130 160A 6 79,-3.3 79,-2.0 -2,-0.6 2,-0.5 -0.873 10.9-164.1-104.2 129.7 28.3 16.3 12.7 82 102 A I E -D 129 0A 3 47,-3.5 47,-2.3 -2,-0.5 2,-0.8 -0.958 10.0-149.0-114.6 119.8 27.4 12.6 12.6 83 103 A N E -D 128 0A 61 -2,-0.5 45,-0.2 75,-0.4 74,-0.1 -0.826 20.6-137.3 -91.9 110.6 30.1 10.1 12.1 84 104 A V - 0 0 24 43,-2.3 2,-0.2 -2,-0.8 43,-0.1 -0.429 15.4-147.2 -68.7 136.6 28.7 7.1 10.3 85 105 A T > - 0 0 46 -2,-0.1 3,-1.5 41,-0.1 41,-0.1 -0.687 26.4-106.6-101.5 161.8 29.6 3.6 11.5 86 106 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.811 116.8 55.1 -55.6 -34.4 30.1 0.4 9.4 87 107 A R T 3 S+ 0 0 238 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.638 90.3 97.9 -74.4 -16.7 26.8 -1.1 10.7 88 108 A Q S < S- 0 0 48 -3,-1.5 2,-0.6 1,-0.0 3,-0.0 -0.555 70.3-134.4 -85.4 136.6 24.7 1.8 9.7 89 109 A D > - 0 0 88 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.799 11.7-158.9 -83.5 120.1 22.6 2.1 6.5 90 110 A V H > S+ 0 0 21 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.738 90.3 59.3 -77.3 -25.2 23.3 5.5 5.0 91 111 A D H > S+ 0 0 33 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.957 108.8 45.6 -60.4 -52.8 20.0 5.5 2.9 92 112 A F H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.936 114.5 48.1 -54.3 -51.2 18.1 5.1 6.2 93 113 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.933 115.8 43.0 -57.3 -51.7 20.2 7.9 7.8 94 114 A W H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.935 116.1 47.3 -60.3 -51.6 19.8 10.3 4.9 95 115 A D H X S+ 0 0 31 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.923 114.5 46.1 -59.1 -48.2 16.1 9.6 4.4 96 116 A E H X S+ 0 0 9 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.904 114.5 49.6 -59.4 -41.7 15.3 10.0 8.1 97 117 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.963 112.9 44.1 -63.1 -53.6 17.3 13.1 8.3 98 118 A L H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.889 111.6 54.4 -63.5 -38.4 15.7 14.8 5.3 99 119 A M H X S+ 0 0 5 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.914 108.2 50.2 -56.0 -45.3 12.2 13.7 6.5 100 120 A L H <>S+ 0 0 4 -4,-2.0 5,-2.1 -5,-0.2 4,-0.3 0.952 117.6 39.8 -58.4 -50.3 12.9 15.4 9.8 101 121 A L H ><5S+ 0 0 1 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.948 119.4 41.1 -65.3 -55.2 14.1 18.6 8.1 102 122 A I H 3<5S+ 0 0 1 -4,-3.2 -95,-0.5 1,-0.3 -94,-0.4 0.874 118.5 46.9 -69.0 -35.5 11.5 18.9 5.2 103 123 A G T 3<5S- 0 0 0 -4,-2.1 86,-2.1 -5,-0.4 -1,-0.3 0.514 103.3-136.9 -77.6 -7.1 8.6 17.8 7.5 104 124 A S T < 5 + 0 0 0 -3,-0.9 2,-1.0 -4,-0.3 -3,-0.2 0.917 34.9 173.8 48.6 53.1 9.9 20.3 10.1 105 125 A D < + 0 0 31 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.250 28.8 125.1 -91.9 48.6 9.3 17.8 12.8 106 126 A W - 0 0 4 -2,-1.0 6,-0.1 -5,-0.1 39,-0.1 -0.761 68.5-122.7 -97.6 151.7 10.8 19.9 15.6 107 127 A D S S+ 0 0 116 -2,-0.3 2,-0.3 37,-0.1 -1,-0.1 0.831 90.0 36.9 -62.5 -34.5 8.9 20.6 18.8 108 128 A T S > S- 0 0 69 1,-0.1 4,-1.1 -3,-0.0 3,-0.4 -0.865 74.0-125.2-128.6 152.8 9.1 24.4 18.4 109 129 A D H > S+ 0 0 100 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.865 109.5 60.8 -57.6 -41.6 9.1 27.1 15.6 110 130 A E H > S+ 0 0 75 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.829 99.5 55.0 -60.5 -36.4 12.5 28.5 16.9 111 131 A E H >> S+ 0 0 7 -3,-0.4 4,-0.7 2,-0.2 3,-0.6 0.904 108.1 49.3 -61.9 -41.8 14.2 25.1 16.2 112 132 A D H >< S+ 0 0 9 -4,-1.1 3,-0.9 1,-0.2 -2,-0.2 0.891 104.9 58.9 -65.7 -39.0 13.0 25.2 12.6 113 133 A R H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.768 102.1 55.1 -57.9 -29.5 14.3 28.8 12.3 114 134 A Q H << S+ 0 0 7 -4,-1.0 20,-2.3 -3,-0.6 -1,-0.2 0.744 85.9 103.1 -73.8 -28.2 17.8 27.6 13.2 115 135 A I E << + F 0 133A 3 -3,-0.9 18,-0.2 -4,-0.7 3,-0.1 -0.382 33.4 162.9 -68.4 126.4 17.9 25.0 10.4 116 136 A C E - 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