==== 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 3HXI . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION 4E; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR W.LIU,R.ZHAO,D.N.M.JONES,R.E.DAVIS . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 68.9 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 . 45 23.0 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 24.5 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 1 0 1 0 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 0 238 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.6 -4.2 14.4 -5.4 2 22 A F - 0 0 175 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.466 360.0-101.2 -62.9 134.3 -3.5 18.1 -4.8 3 23 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 -0.225 28.4-119.1 -62.3 150.3 0.2 18.3 -3.7 4 24 A H - 0 0 64 -3,-0.1 32,-2.1 1,-0.0 33,-0.3 -0.806 30.9-134.7 -91.4 115.0 1.0 18.7 0.0 5 25 A P E -A 35 0A 68 0, 0.0 30,-0.3 0, 0.0 2,-0.2 -0.435 14.4-133.8 -74.8 144.9 2.9 22.0 0.5 6 26 A L E - 0 0 13 28,-3.0 97,-0.1 -2,-0.1 182,-0.1 -0.623 20.6-115.8 -90.1 155.6 5.9 22.0 2.8 7 27 A Q E S+ 0 0 65 95,-0.5 2,-0.3 180,-0.5 -1,-0.1 0.863 101.2 21.2 -48.0 -42.1 6.8 24.6 5.4 8 28 A D E S- 0 0 45 94,-0.3 2,-0.4 179,-0.1 -2,-0.1 -0.932 76.4-118.9-131.3 156.0 9.7 25.5 3.3 9 29 A S E - 0 0 38 -2,-0.3 54,-2.4 -4,-0.1 2,-0.3 -0.757 37.8-163.1 -83.2 139.2 11.0 25.4 -0.3 10 30 A W E -AB 33 62A 2 23,-2.7 23,-2.9 -2,-0.4 2,-0.4 -0.923 12.1-149.3-126.5 148.8 14.3 23.3 -0.5 11 31 A S E -AB 32 61A 0 50,-3.2 50,-2.2 -2,-0.3 2,-0.5 -0.936 10.5-147.8-119.8 146.6 17.0 23.0 -3.1 12 32 A Y E -AB 31 60A 2 19,-3.2 18,-2.8 -2,-0.4 19,-1.3 -0.938 17.8-174.7-119.0 129.9 19.1 19.9 -3.7 13 33 A Y E -AB 29 59A 18 46,-3.1 46,-2.3 -2,-0.5 2,-0.5 -0.914 18.6-146.5-128.1 150.2 22.7 20.0 -4.8 14 34 A L E -AB 28 58A 18 14,-2.2 14,-1.8 -2,-0.3 2,-0.6 -0.966 11.3-151.3-110.0 130.9 25.4 17.6 -5.9 15 35 A F E +AB 27 57A 19 42,-2.8 42,-1.4 -2,-0.5 2,-0.5 -0.903 22.1 172.8 -96.3 116.5 29.0 18.3 -5.1 16 36 A Q - 0 0 57 10,-2.8 2,-0.3 -2,-0.6 40,-0.1 -0.949 24.4-137.2-129.1 114.9 31.3 16.8 -7.7 17 37 A F + 0 0 142 -2,-0.5 2,-0.3 38,-0.3 6,-0.1 -0.501 26.4 171.0 -73.3 129.2 35.0 17.5 -7.7 18 38 A R > - 0 0 106 -2,-0.3 3,-1.2 4,-0.1 -2,-0.0 -0.984 41.6 -93.5-129.7 147.0 36.7 18.2 -10.9 19 39 A K T 3 S+ 0 0 78 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.191 105.4 16.3 -53.1 138.2 40.3 19.5 -11.3 20 40 A A T 3 S+ 0 0 106 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.730 94.4 119.9 68.7 23.3 40.8 23.2 -11.6 21 41 A L < - 0 0 59 -3,-1.2 -1,-0.2 2,-0.0 -3,-0.1 -0.953 66.3-117.6-111.8 142.2 37.4 24.2 -10.3 22 42 A D >> - 0 0 107 -2,-0.4 3,-0.7 1,-0.1 4,-0.6 -0.358 36.4-103.1 -65.3 157.4 36.9 26.3 -7.1 23 43 A W G >4 S+ 0 0 111 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.909 121.9 47.4 -50.3 -49.8 35.1 24.5 -4.3 24 44 A D G >4 S+ 0 0 65 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.769 103.9 62.3 -69.5 -23.2 31.8 26.3 -4.9 25 45 A E G <4 S+ 0 0 103 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.596 93.3 64.7 -74.8 -13.0 32.0 25.7 -8.7 26 46 A C G << S+ 0 0 2 -3,-1.5 -10,-2.8 -4,-0.6 2,-0.3 0.553 87.7 89.0 -85.5 -8.6 31.8 21.9 -7.9 27 47 A L E < -A 15 0A 28 -3,-1.1 2,-0.4 -4,-0.3 -12,-0.2 -0.685 55.8-178.3 -87.4 138.2 28.3 22.4 -6.6 28 48 A E E -A 14 0A 81 -14,-1.8 -14,-2.2 -2,-0.3 2,-0.6 -0.990 26.7-127.6-142.0 138.0 25.3 22.2 -8.9 29 49 A K E +A 13 0A 123 -2,-0.4 -16,-0.3 -16,-0.2 3,-0.1 -0.693 28.4 171.9 -83.4 115.6 21.6 22.6 -8.1 30 50 A V E + 0 0 57 -18,-2.8 2,-0.3 -2,-0.6 -17,-0.2 0.564 62.5 3.3-102.9 -10.8 19.7 19.6 -9.4 31 51 A A E -A 12 0A 26 -19,-1.3 -19,-3.2 2,-0.0 2,-0.4 -0.957 44.1-159.6-168.7 151.8 16.3 20.4 -7.9 32 52 A T E +A 11 0A 76 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.3 -0.988 28.5 175.8-129.2 128.5 14.1 22.9 -6.0 33 53 A F E +A 10 0A 4 -23,-2.9 -23,-2.7 -2,-0.4 30,-0.2 -0.926 26.9 176.3-136.9 159.7 10.9 21.4 -4.4 34 54 A S E + 0 0 55 -2,-0.3 -28,-3.0 -25,-0.2 2,-0.3 0.248 64.3 67.1-148.5 9.7 8.1 22.6 -2.1 35 55 A T E > S-A 5 0A 19 -30,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.936 79.8-119.5-132.8 154.6 5.8 19.7 -1.8 36 56 A I H > S+ 0 0 0 -32,-2.1 4,-2.3 -2,-0.3 5,-0.2 0.903 116.0 55.7 -54.8 -42.9 6.0 16.2 -0.3 37 57 A E H > S+ 0 0 61 -33,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.896 110.1 42.1 -60.8 -42.4 5.4 14.8 -3.7 38 58 A D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.813 108.9 60.4 -77.8 -32.0 8.3 16.6 -5.3 39 59 A F H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.967 109.4 42.2 -52.0 -56.3 10.5 15.9 -2.3 40 60 A W H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.840 110.6 57.0 -63.8 -34.0 10.1 12.1 -2.9 41 61 A S H X S+ 0 0 51 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.881 103.8 53.3 -65.8 -39.2 10.5 12.6 -6.7 42 62 A V H >< S+ 0 0 15 -4,-2.1 3,-0.7 2,-0.2 4,-0.2 0.939 111.1 45.9 -55.8 -49.8 13.9 14.2 -6.2 43 63 A L H >< S+ 0 0 3 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.899 111.4 52.1 -65.6 -38.4 15.1 11.2 -4.1 44 64 A T H 3< S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.660 114.1 44.4 -68.3 -17.9 13.7 8.7 -6.6 45 65 A H T << S+ 0 0 146 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.216 106.9 63.2-115.4 11.7 15.6 10.4 -9.5 46 66 A T S < S- 0 0 36 -3,-1.0 0, 0.0 -4,-0.2 0, 0.0 -0.897 97.7 -72.1-133.2 165.0 19.0 11.0 -8.0 47 67 A V - 0 0 46 -2,-0.3 -2,-0.1 1,-0.1 5,-0.0 -0.216 47.2-120.2 -62.8 138.1 21.7 8.6 -6.7 48 68 A R >> - 0 0 65 1,-0.1 3,-1.8 -4,-0.1 4,-1.2 -0.551 23.2-117.3 -72.0 143.0 21.0 6.7 -3.4 49 69 A P T 34 S+ 0 0 4 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.851 115.1 56.0 -47.9 -37.2 23.5 7.4 -0.6 50 70 A R T 34 S+ 0 0 66 1,-0.2 -3,-0.0 39,-0.0 40,-0.0 0.729 110.8 44.5 -72.8 -16.3 24.6 3.7 -0.6 51 71 A E T <4 S+ 0 0 72 -3,-1.8 -1,-0.2 2,-0.1 -4,-0.0 0.623 86.8 114.0 -98.5 -17.1 25.4 3.9 -4.3 52 72 A I < - 0 0 16 -4,-1.2 2,-0.2 -3,-0.4 3,-0.1 -0.227 68.3-116.4 -64.4 144.2 27.3 7.2 -4.4 53 73 A T > - 0 0 99 1,-0.1 3,-1.8 4,-0.0 -1,-0.1 -0.521 44.6 -85.7 -78.3 145.3 31.1 7.4 -5.2 54 74 A Y T 3 S+ 0 0 154 1,-0.2 69,-0.2 -2,-0.2 -1,-0.1 -0.181 112.6 20.3 -54.6 139.3 33.4 8.6 -2.4 55 75 A G T 3 S+ 0 0 29 67,-2.8 2,-0.6 1,-0.2 -38,-0.3 0.398 92.2 114.4 82.7 -2.9 33.9 12.4 -2.2 56 76 A K < - 0 0 43 -3,-1.8 2,-0.3 66,-0.1 -1,-0.2 -0.919 53.9-162.3 -98.8 120.4 30.7 13.1 -4.2 57 77 A D E -B 15 0A 2 -42,-1.4 -42,-2.8 -2,-0.6 2,-0.4 -0.705 18.4-141.0-115.4 157.5 28.4 14.9 -1.7 58 78 A L E -BC 14 120A 0 62,-2.2 62,-2.8 -2,-0.3 2,-0.4 -0.958 17.1-171.9-116.7 132.0 24.6 15.7 -1.4 59 79 A Y E -BC 13 119A 7 -46,-2.3 -46,-3.1 -2,-0.4 2,-0.5 -0.992 6.5-174.1-124.8 129.1 23.4 19.0 0.0 60 80 A M E +BC 12 118A 0 58,-3.0 58,-2.8 -2,-0.4 2,-0.3 -0.962 19.1 164.8-125.5 114.9 19.8 19.9 0.9 61 81 A F E -BC 11 117A 0 -50,-2.2 -50,-3.2 -2,-0.5 56,-0.2 -0.935 48.5 -90.1-130.0 147.3 19.2 23.5 1.9 62 82 A K E > -B 10 0A 21 54,-2.3 3,-2.8 -2,-0.3 -52,-0.3 -0.375 54.1-112.4 -52.1 134.1 16.2 25.9 2.3 63 83 A S T 3 S+ 0 0 40 -54,-2.4 -1,-0.1 1,-0.3 -53,-0.1 0.714 113.7 54.9 -52.3 -32.2 16.0 27.5 -1.2 64 84 A D T 3 S+ 0 0 157 -55,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.543 96.8 79.9 -78.5 -5.1 17.1 31.0 -0.1 65 85 A I S < S- 0 0 7 -3,-2.8 -54,-0.1 51,-0.2 -4,-0.1 -0.912 75.7-138.8-112.1 117.2 20.3 29.6 1.5 66 86 A M - 0 0 96 -2,-0.6 2,-2.1 1,-0.1 5,-0.2 -0.467 27.4-116.3 -67.2 140.8 23.3 28.8 -0.6 67 87 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 83.3 87.5 -80.0 62.7 24.9 25.6 0.6 68 88 A K S > S- 0 0 39 -2,-2.1 3,-1.6 1,-0.1 6,-0.2 -0.987 85.9-111.6-156.7 156.7 28.2 27.2 1.6 69 89 A W T 3 S+ 0 0 70 -2,-0.3 8,-0.2 1,-0.3 5,-0.2 0.815 109.0 71.1 -59.1 -30.8 29.7 28.9 4.7 70 90 A E T 3 S+ 0 0 92 4,-0.1 -1,-0.3 3,-0.1 5,-0.0 0.657 72.6 104.5 -66.1 -19.1 29.7 32.2 2.8 71 91 A D S X> S- 0 0 8 -3,-1.6 4,-2.7 -5,-0.2 3,-1.9 -0.395 79.2-125.2 -63.5 137.4 25.9 32.6 3.0 72 92 A P H 3> S+ 0 0 92 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.835 113.2 53.4 -54.2 -35.3 24.7 35.2 5.6 73 93 A K H 34 S+ 0 0 95 1,-0.2 -3,-0.1 2,-0.1 -8,-0.1 0.660 119.0 34.0 -75.9 -16.5 22.5 32.5 7.1 74 94 A N H X4 S+ 0 0 2 -3,-1.9 3,-2.4 -6,-0.2 90,-0.2 0.705 95.0 82.6-103.9 -27.3 25.5 30.1 7.5 75 95 A E H 3< S+ 0 0 100 -4,-2.7 -2,-0.1 1,-0.3 90,-0.1 0.762 103.1 33.1 -59.8 -29.8 28.4 32.4 8.2 76 96 A N T 3< S+ 0 0 109 -4,-0.5 60,-0.5 58,-0.3 -1,-0.3 0.160 111.4 86.2-108.3 18.1 27.7 32.7 12.0 77 97 A G < - 0 0 0 -3,-2.4 87,-2.6 58,-0.2 88,-0.3 0.095 57.8-150.3-100.5-155.4 26.3 29.2 12.3 78 98 A G E -DE 133 163A 3 55,-1.6 55,-3.4 85,-0.3 2,-0.4 -0.975 13.7-113.0-171.6 170.9 27.5 25.6 12.8 79 99 A R E -DE 132 162A 18 83,-2.4 83,-2.6 -2,-0.3 2,-0.6 -0.930 13.4-131.2-122.3 142.1 26.8 22.0 12.1 80 100 A W E -DE 131 161A 0 51,-2.7 51,-1.9 -2,-0.4 2,-0.5 -0.848 36.4-151.1 -77.9 121.8 25.7 18.9 14.0 81 101 A L E -DE 130 160A 5 79,-3.3 79,-1.7 -2,-0.6 2,-0.5 -0.880 12.2-166.4-105.3 128.8 28.2 16.4 12.7 82 102 A I E -D 129 0A 2 47,-3.2 47,-2.3 -2,-0.5 2,-0.7 -0.962 9.8-150.7-117.2 119.1 27.3 12.7 12.6 83 103 A N E -D 128 0A 59 -2,-0.5 45,-0.2 75,-0.4 2,-0.2 -0.826 20.9-135.2 -92.5 114.8 30.1 10.1 12.0 84 104 A V - 0 0 22 43,-2.1 2,-0.2 -2,-0.7 43,-0.2 -0.459 15.2-145.3 -72.0 135.3 28.6 7.1 10.2 85 105 A T > - 0 0 44 -2,-0.2 3,-1.5 41,-0.1 41,-0.1 -0.668 25.4-108.5 -97.2 158.6 29.5 3.7 11.5 86 106 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.803 116.2 54.1 -54.8 -32.8 30.1 0.5 9.4 87 107 A R T 3 S+ 0 0 204 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.679 89.8 95.9 -78.8 -16.1 26.8 -1.1 10.7 88 108 A Q S < S- 0 0 44 -3,-1.5 2,-0.6 1,-0.1 3,-0.1 -0.509 73.0-129.4 -82.8 142.5 24.5 1.9 9.8 89 109 A D > - 0 0 87 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.808 12.7-159.4 -85.7 117.7 22.5 2.1 6.5 90 110 A V H > S+ 0 0 20 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.760 91.2 60.5 -71.2 -25.3 23.3 5.5 5.0 91 111 A D H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 108.7 43.5 -62.8 -46.8 20.1 5.3 2.9 92 112 A F H > S+ 0 0 62 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.933 114.3 50.4 -60.3 -50.9 18.0 5.1 6.2 93 113 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.927 114.8 42.8 -56.2 -48.9 20.1 7.9 7.8 94 114 A W H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.941 115.9 47.2 -65.5 -49.1 19.7 10.3 4.9 95 115 A D H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.908 114.9 45.9 -60.4 -43.6 16.0 9.5 4.3 96 116 A E H X S+ 0 0 6 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.895 113.7 50.3 -64.9 -41.1 15.2 9.9 8.1 97 117 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.951 112.8 44.5 -62.3 -49.0 17.2 13.1 8.3 98 118 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.4 0.878 111.1 54.0 -67.2 -36.7 15.5 14.7 5.2 99 119 A M H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 6,-0.3 0.934 108.4 50.0 -59.3 -45.6 12.1 13.6 6.4 100 120 A L H <>S+ 0 0 4 -4,-2.3 5,-1.9 1,-0.2 -2,-0.2 0.923 117.3 41.4 -59.3 -43.7 12.8 15.3 9.8 101 121 A L H ><5S+ 0 0 2 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.962 119.4 39.0 -71.1 -54.3 13.9 18.5 8.0 102 122 A I H 3<5S+ 0 0 1 -4,-3.2 -95,-0.5 1,-0.3 -94,-0.3 0.832 118.4 49.4 -71.6 -30.8 11.3 18.8 5.2 103 123 A G T 3<5S- 0 0 0 -4,-2.2 86,-2.3 -5,-0.4 -1,-0.3 0.517 102.3-138.2 -79.0 -6.1 8.5 17.7 7.4 104 124 A S T < 5 + 0 0 0 -3,-1.1 2,-1.6 -4,-0.2 -3,-0.2 0.884 35.2 173.0 47.0 48.7 9.7 20.3 10.0 105 125 A D < + 0 0 29 -5,-1.9 2,-0.3 -6,-0.3 -1,-0.2 -0.268 27.3 126.0 -88.7 51.9 9.1 17.7 12.7 106 126 A W - 0 0 2 -2,-1.6 39,-0.1 -5,-0.1 6,-0.0 -0.761 68.8-121.5-102.1 152.9 10.7 19.8 15.5 107 127 A D S S+ 0 0 113 -2,-0.3 2,-0.3 37,-0.1 -1,-0.1 0.881 90.4 35.6 -61.5 -38.9 8.8 20.5 18.7 108 128 A T S >> S- 0 0 66 1,-0.1 4,-1.3 -3,-0.0 3,-0.6 -0.834 72.9-125.3-125.8 151.4 9.0 24.3 18.3 109 129 A D H 3> S+ 0 0 78 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.870 110.8 62.8 -54.6 -39.5 8.9 27.0 15.6 110 130 A E H 3> S+ 0 0 68 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.835 99.0 51.8 -61.0 -38.1 12.2 28.3 16.9 111 131 A E H X> S+ 0 0 5 -3,-0.6 4,-0.7 1,-0.2 3,-0.7 0.914 108.6 51.2 -64.2 -42.5 14.1 25.0 16.1 112 132 A D H >< S+ 0 0 8 -4,-1.3 3,-0.9 1,-0.2 -2,-0.2 0.871 104.2 58.7 -60.8 -38.2 12.8 25.1 12.6 113 133 A R H 3< S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.776 101.4 55.7 -60.7 -28.6 14.1 28.7 12.3 114 134 A Q H << S+ 0 0 12 -4,-0.9 20,-2.5 -3,-0.7 -1,-0.2 0.742 85.9 104.8 -75.0 -23.4 17.6 27.5 13.1 115 135 A I E << + F 0 133A 2 -3,-0.9 18,-0.2 -4,-0.7 3,-0.1 -0.409 30.7 159.0 -73.8 127.2 17.6 25.0 10.3 116 136 A C E - 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