==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-OCT-09 2WUU . COMPND 2 MOLECULE: N-MYRISTOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA DONOVANI; . AUTHOR J.A.BRANNIGAN,B.A.SMITH,Z.YU,M.R.HODGKINSON, . 402 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 2 1 0 2 2 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 . 2 1 2 1 3 1 0 1 2 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 0 0 0 0 0 0 0 1 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 11 A A 0 0 147 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.2 17.4 -14.0 20.9 2 12 A H > - 0 0 95 1,-0.1 4,-2.4 2,-0.1 5,-0.2 -0.712 360.0-179.2-121.6 88.4 13.8 -13.1 21.3 3 13 A A T 4 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.758 83.2 28.4 -61.0 -31.0 13.8 -9.3 21.1 4 14 A F T >4 S+ 0 0 13 -3,-0.1 3,-2.2 2,-0.1 4,-0.2 0.875 120.3 48.4 -91.7 -52.4 10.0 -9.1 21.7 5 15 A W G >4 S+ 0 0 31 1,-0.3 3,-1.5 2,-0.2 5,-0.3 0.786 101.0 66.1 -67.1 -24.3 9.1 -12.2 23.7 6 16 A S G 3< S+ 0 0 67 -4,-2.4 -1,-0.3 1,-0.2 -3,-0.1 0.649 101.3 51.9 -64.3 -13.0 11.9 -11.5 26.2 7 17 A T G < S+ 0 0 88 -3,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.402 97.3 85.9-100.8 -2.3 10.1 -8.4 27.2 8 18 A Q S < S- 0 0 23 -3,-1.5 2,-2.2 -4,-0.2 -4,-0.0 -0.664 88.7-103.0-109.7 160.5 6.7 -10.0 27.9 9 19 A P S S+ 0 0 12 0, 0.0 379,-2.6 0, 0.0 380,-0.4 -0.447 81.8 109.8 -82.2 68.5 5.1 -11.8 30.9 10 20 A V S S- 0 0 2 -2,-2.2 188,-0.1 -5,-0.3 377,-0.1 -0.944 82.4 -85.3-133.0 157.6 5.5 -15.3 29.6 11 21 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.417 35.4-151.1 -66.4 144.5 7.9 -18.0 31.0 12 22 A Q + 0 0 69 185,-0.1 2,-0.3 1,-0.1 3,-0.1 0.724 69.0 26.2 -95.4 -20.8 11.3 -17.5 29.4 13 23 A T S > S- 0 0 67 1,-0.1 4,-1.3 185,-0.1 -1,-0.1 -0.947 71.4-120.8-138.9 157.1 12.7 -21.1 29.4 14 24 A E H > S+ 0 0 54 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.880 116.6 60.0 -59.2 -40.1 11.4 -24.6 29.4 15 25 A D H >> S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.932 98.7 58.8 -54.5 -44.0 13.2 -25.1 32.7 16 26 A E H >4 S+ 0 0 65 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.914 107.8 45.5 -49.4 -50.5 11.0 -22.2 34.2 17 27 A T H 3< S+ 0 0 1 -4,-1.3 376,-1.5 1,-0.2 -1,-0.3 0.712 107.0 56.9 -67.0 -26.3 7.8 -24.2 33.3 18 28 A E H << S+ 0 0 131 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.599 113.1 43.7 -78.5 -11.7 9.2 -27.6 34.8 19 29 A K S << S+ 0 0 167 -4,-0.9 2,-0.4 -3,-0.8 -2,-0.2 0.416 84.3 111.3-111.2 -0.8 9.7 -25.7 38.1 20 30 A I + 0 0 20 -4,-0.4 373,-0.1 1,-0.2 3,-0.1 -0.637 39.5 178.5 -76.1 129.9 6.4 -23.7 38.3 21 31 A V + 0 0 50 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.794 56.9 35.6 -92.9 -80.5 4.3 -25.1 41.1 22 32 A F S S- 0 0 54 1,-0.1 -1,-0.2 369,-0.1 2,-0.2 -0.296 76.2-117.3 -96.8 150.1 1.1 -23.1 41.2 23 33 A A + 0 0 5 119,-0.3 122,-0.2 -2,-0.1 102,-0.2 -0.459 59.8 109.1 -67.8 144.1 -1.1 -21.5 38.5 24 34 A G B -A 390 0A 8 366,-1.4 366,-3.2 -2,-0.2 100,-0.0 -0.914 64.9 -50.7 166.2 178.2 -1.3 -17.6 38.8 25 35 A P - 0 0 51 0, 0.0 364,-0.3 0, 0.0 363,-0.1 -0.196 28.6-155.1 -64.7 156.8 -0.4 -14.4 37.2 26 36 A M S S+ 0 0 61 362,-0.4 2,-0.2 -17,-0.2 363,-0.1 0.859 77.7 60.3 -93.8 -46.6 3.2 -13.4 36.3 27 37 A D S S- 0 0 64 -18,-0.2 3,-0.1 361,-0.1 0, 0.0 -0.543 93.9-108.4 -75.8 146.4 2.9 -9.6 36.4 28 38 A E - 0 0 160 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.357 59.4 -73.7 -61.7 156.0 2.0 -8.0 39.7 29 39 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.265 50.3-170.8 -67.1 147.0 -1.5 -6.6 39.5 30 40 A K - 0 0 98 -3,-0.1 2,-0.3 151,-0.0 3,-0.0 -0.843 17.1-125.7-125.0 164.2 -2.4 -3.5 37.5 31 41 A T > - 0 0 74 -2,-0.3 3,-0.8 1,-0.1 4,-0.3 -0.721 25.5-114.6-106.3 161.9 -5.6 -1.4 37.3 32 42 A V G > S+ 0 0 38 -2,-0.3 3,-2.3 1,-0.2 -1,-0.1 0.916 118.0 60.1 -56.5 -40.1 -7.6 -0.4 34.1 33 43 A A G 3 S+ 0 0 91 1,-0.3 -1,-0.2 -3,-0.0 149,-0.0 0.766 94.6 63.5 -64.3 -22.5 -6.7 3.3 34.9 34 44 A D G < S+ 0 0 103 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.606 92.3 79.1 -72.2 -14.4 -3.0 2.3 34.6 35 45 A I S < S- 0 0 18 -3,-2.3 2,-0.0 -4,-0.3 -1,-0.0 -0.852 82.7-126.1-101.2 129.9 -3.6 1.4 30.9 36 46 A P - 0 0 81 0, 0.0 146,-0.1 0, 0.0 4,-0.1 -0.327 3.3-149.1 -71.5 149.9 -3.8 4.1 28.2 37 47 A E S S+ 0 0 139 2,-0.1 3,-0.1 145,-0.0 145,-0.0 0.660 73.8 97.4 -89.1 -15.9 -6.8 4.6 25.8 38 48 A E S S- 0 0 155 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.545 86.2-112.3 -70.8 129.6 -4.5 6.0 23.1 39 49 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.143 41.5 -85.4 -59.3 156.4 -3.7 3.2 20.7 40 50 A Y - 0 0 85 1,-0.1 135,-0.1 131,-0.1 131,-0.0 -0.304 58.1 -92.8 -62.4 143.1 -0.1 2.0 20.5 41 51 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.277 49.3 174.0 -63.1 141.0 2.1 4.1 18.2 42 52 A I - 0 0 39 4,-0.1 6,-0.1 -3,-0.1 126,-0.0 -0.962 41.2 -72.5-141.4 159.8 2.5 3.0 14.6 43 53 A A > - 0 0 57 -2,-0.3 3,-2.3 1,-0.1 -1,-0.0 -0.108 44.6-111.8 -59.7 154.9 4.1 4.6 11.6 44 54 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 3,-0.0 61,-0.1 0.636 113.3 63.0 -61.9 -25.9 2.4 7.5 9.9 45 55 A T T 3 S+ 0 0 77 60,-0.1 60,-2.8 59,-0.1 61,-0.5 0.607 103.0 62.6 -73.9 -13.7 1.6 5.6 6.7 46 56 A F E < -B 104 0B 41 -3,-2.3 2,-0.3 58,-0.3 58,-0.2 -0.706 60.6-165.1-115.6 159.9 -0.7 3.3 8.8 47 57 A E E -B 103 0B 42 56,-2.2 56,-2.7 -2,-0.2 2,-0.2 -0.996 26.6-113.3-140.1 149.0 -3.8 3.5 10.9 48 58 A W E -B 102 0B 41 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.533 35.4-170.2 -72.6 144.5 -5.5 1.3 13.4 49 59 A W E -B 101 0B 31 52,-2.4 52,-2.1 -2,-0.2 -2,-0.0 -0.995 19.5-154.9-142.2 131.0 -8.9 -0.0 12.2 50 60 A T - 0 0 56 -2,-0.4 50,-0.1 50,-0.2 47,-0.1 -0.930 27.8-140.1-101.4 105.6 -11.6 -1.9 14.1 51 61 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 48,-0.1 -0.335 8.4-127.6 -66.4 148.1 -13.5 -3.9 11.5 52 62 A N > - 0 0 81 1,-0.1 3,-1.6 3,-0.1 7,-0.3 -0.876 13.8-160.3 -91.6 115.7 -17.3 -4.1 11.8 53 63 A M T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 1,-0.3 37,-0.0 0.621 89.4 64.6 -77.1 -4.3 -18.2 -7.8 11.6 54 64 A E T 3 S+ 0 0 166 1,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.516 89.5 85.3 -89.9 0.8 -21.8 -6.8 10.7 55 65 A A X> - 0 0 28 -3,-1.6 4,-2.2 1,-0.2 3,-0.8 -0.880 69.5-150.9-110.6 120.8 -20.5 -5.3 7.5 56 66 A A H 3> S+ 0 0 67 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.865 96.3 54.0 -57.6 -37.5 -19.9 -7.5 4.4 57 67 A D H 3> S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.839 108.1 49.3 -67.5 -31.5 -17.1 -5.3 3.1 58 68 A D H <> S+ 0 0 34 -3,-0.8 4,-2.0 -6,-0.3 -1,-0.2 0.916 111.9 46.4 -73.5 -46.2 -15.1 -5.5 6.3 59 69 A I H X S+ 0 0 6 -4,-2.2 4,-2.7 -7,-0.3 -2,-0.2 0.898 111.0 55.5 -64.0 -35.7 -15.4 -9.2 6.6 60 70 A H H X S+ 0 0 83 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.897 105.2 51.2 -56.9 -43.6 -14.4 -9.4 2.9 61 71 A A H X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.896 111.2 47.9 -60.7 -47.4 -11.3 -7.4 3.5 62 72 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.936 110.5 52.9 -56.2 -49.6 -10.3 -9.7 6.4 63 73 A Y H X S+ 0 0 20 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.915 109.5 48.1 -50.0 -49.1 -11.0 -12.7 4.2 64 74 A E H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.923 110.3 50.8 -66.5 -40.2 -8.7 -11.4 1.4 65 75 A L H X S+ 0 0 7 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.949 116.0 41.2 -57.6 -50.6 -5.8 -10.6 3.8 66 76 A L H X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.857 107.5 63.1 -70.8 -31.2 -5.9 -14.2 5.3 67 77 A R H < S+ 0 0 102 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.914 119.2 24.0 -57.7 -39.5 -6.5 -15.8 1.9 68 78 A D H < S+ 0 0 71 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.503 133.4 32.8-103.5 -13.2 -3.1 -14.6 0.6 69 79 A N H < S+ 0 0 8 -4,-1.4 90,-0.4 -5,-0.2 -3,-0.2 0.386 89.6 95.6-134.5 8.5 -1.1 -14.1 3.8 70 80 A Y S < S- 0 0 43 -4,-1.7 2,-0.2 1,-0.2 88,-0.1 0.186 87.1 -31.0 -91.6-161.5 -2.0 -16.6 6.5 71 81 A V 0 0 94 6,-0.0 7,-0.4 1,-0.0 -1,-0.2 -0.438 360.0 360.0 -59.5 127.6 -0.4 -20.0 7.4 72 82 A E 0 0 126 -2,-0.2 5,-0.1 -3,-0.1 -1,-0.0 -0.581 360.0 360.0 -70.6 360.0 1.2 -21.9 4.5 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 86 A S 0 0 148 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -8.7 3.1 -26.2 -1.8 75 87 A M + 0 0 73 144,-0.1 246,-3.8 246,-0.1 2,-0.3 0.599 360.0 52.7 -92.7 -7.5 0.3 -27.9 -3.7 76 88 A F E -C 320 0B 49 244,-0.3 2,-0.4 245,-0.1 244,-0.2 -0.929 57.9-165.4-132.4 150.1 -2.5 -26.9 -1.2 77 89 A R E -C 319 0B 100 242,-1.9 242,-2.9 -2,-0.3 -5,-0.1 -0.985 26.3-124.5-138.6 114.9 -3.8 -23.6 0.2 78 90 A F E -C 318 0B 66 -2,-0.4 2,-0.5 -7,-0.4 240,-0.3 -0.312 21.0-150.8 -54.2 144.8 -6.2 -23.5 3.2 79 91 A N - 0 0 37 238,-2.8 2,-0.9 2,-0.0 -12,-0.1 -0.921 10.6-171.4-124.4 106.5 -9.4 -21.5 2.5 80 92 A Y - 0 0 33 -2,-0.5 -13,-0.1 -17,-0.2 -14,-0.1 -0.857 23.6-147.0 -93.8 103.2 -10.9 -19.8 5.6 81 93 A S > - 0 0 32 -2,-0.9 4,-2.9 213,-0.1 5,-0.2 -0.217 24.2-107.9 -68.2 163.4 -14.3 -18.6 4.2 82 94 A E H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.896 123.5 51.9 -57.7 -38.2 -16.0 -15.5 5.3 83 95 A E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 109.2 48.2 -65.3 -43.5 -18.6 -17.8 7.1 84 96 A F H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 113.5 47.6 -57.8 -45.2 -15.8 -19.7 8.9 85 97 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.906 110.0 53.2 -66.5 -41.6 -14.2 -16.4 9.9 86 98 A Q H X S+ 0 0 61 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.954 112.7 45.3 -47.3 -58.7 -17.6 -15.0 11.1 87 99 A W H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 116.4 42.8 -55.9 -49.7 -18.1 -18.1 13.2 88 100 A A H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 121.7 39.0 -68.9 -35.2 -14.6 -18.2 14.7 89 101 A L H < S+ 0 0 2 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.624 112.3 53.4 -94.4 -17.4 -14.4 -14.4 15.4 90 102 A C < + 0 0 17 -4,-2.0 -1,-0.2 -5,-0.2 3,-0.1 -0.368 64.2 151.4-124.5 54.4 -17.9 -13.6 16.6 91 103 A P > - 0 0 2 0, 0.0 3,-1.9 0, 0.0 193,-0.1 -0.182 63.1 -53.1 -69.5 176.3 -19.0 -15.9 19.4 92 104 A P T 3 S+ 0 0 31 0, 0.0 192,-0.0 0, 0.0 191,-0.0 -0.224 126.0 3.9 -55.8 134.2 -21.5 -14.7 22.1 93 105 A S T 3 S+ 0 0 107 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.718 86.9 174.6 58.7 31.9 -20.6 -11.4 23.7 94 106 A Y < - 0 0 55 -3,-1.9 -1,-0.2 1,-0.1 23,-0.1 -0.266 33.1-123.1 -61.7 151.4 -17.5 -10.9 21.5 95 107 A I > - 0 0 53 21,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.895 14.7-149.8-101.0 113.9 -15.8 -7.6 22.0 96 108 A P G > S+ 0 0 71 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.901 92.8 54.9 -56.3 -41.4 -15.6 -5.7 18.7 97 109 A D G 3 S+ 0 0 62 1,-0.3 82,-0.1 -47,-0.1 83,-0.1 0.613 89.0 76.0 -79.9 2.2 -12.4 -3.8 19.4 98 110 A W G < S+ 0 0 6 -3,-1.8 18,-2.4 18,-0.1 2,-0.8 0.541 78.1 83.3 -79.0 -1.9 -10.6 -7.1 20.2 99 111 A H E < S- D 0 115B 0 -3,-2.0 2,-0.5 -4,-0.2 16,-0.2 -0.882 74.5-171.0 -96.9 105.8 -10.6 -7.5 16.4 100 112 A V E + D 0 114B 0 14,-2.7 14,-2.1 -2,-0.8 2,-0.3 -0.890 9.4 174.7-113.1 123.1 -7.5 -5.4 15.7 101 113 A A E -BD 49 113B 0 -52,-2.1 -52,-2.4 -2,-0.5 2,-0.4 -0.894 22.0-148.1-126.9 157.9 -6.4 -4.4 12.1 102 114 A V E -BD 48 112B 0 10,-2.2 9,-3.0 -2,-0.3 10,-1.4 -0.993 21.5-176.8-121.0 128.2 -3.8 -2.2 10.5 103 115 A R E -BD 47 110B 56 -56,-2.7 -56,-2.2 -2,-0.4 2,-0.4 -0.909 32.1-111.5-122.6 153.7 -4.7 -0.5 7.2 104 116 A R E > -B 46 0B 53 5,-2.7 4,-1.9 -2,-0.3 3,-0.3 -0.680 26.4-144.5 -75.1 129.0 -2.6 1.7 4.9 105 117 A K T 4 S+ 0 0 100 -60,-2.8 -1,-0.2 -2,-0.4 -59,-0.1 0.890 89.9 60.8 -64.2 -40.3 -4.1 5.2 5.1 106 118 A A T 4 S+ 0 0 97 -61,-0.5 -1,-0.2 1,-0.2 -60,-0.1 0.833 129.1 5.4 -58.5 -42.0 -3.5 6.2 1.5 107 119 A D T 4 S- 0 0 91 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.309 95.0-117.9-128.6 5.8 -5.7 3.5 -0.0 108 120 A K < + 0 0 101 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.669 52.2 167.4 64.0 19.2 -7.2 1.8 3.0 109 121 A K - 0 0 74 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.4 -0.461 38.4-123.5 -68.5 131.8 -5.5 -1.5 2.1 110 122 A L E +D 103 0B 16 -2,-0.2 -7,-0.3 -7,-0.2 3,-0.1 -0.579 40.1 165.1 -73.4 123.7 -5.7 -4.0 5.0 111 123 A L E + 0 0 0 -9,-3.0 49,-3.2 -2,-0.4 2,-0.3 0.537 55.8 15.9-121.6 -12.0 -2.2 -5.1 5.9 112 124 A A E +DE 102 159B 0 -10,-1.4 -10,-2.2 47,-0.2 -1,-0.3 -0.981 56.6 178.9-160.0 156.3 -2.3 -6.8 9.3 113 125 A F E +DE 101 158B 0 45,-2.6 45,-2.6 -2,-0.3 2,-0.3 -0.993 8.5 175.0-155.2 147.2 -4.8 -8.3 11.7 114 126 A I E -D 100 0B 3 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.4 -0.939 17.2-154.0-147.7 149.4 -5.0 -10.1 15.1 115 127 A A E -DE 99 155B 3 40,-2.2 40,-2.5 -2,-0.3 2,-0.4 -0.977 9.9-170.2-130.4 137.2 -8.2 -11.2 16.9 116 128 A G E - E 0 154B 0 -18,-2.4 38,-0.2 -2,-0.4 -21,-0.2 -0.893 9.4-177.1-110.4 146.3 -9.1 -11.8 20.5 117 129 A V E - E 0 153B 7 36,-1.9 36,-3.0 -2,-0.4 2,-0.1 -0.966 33.3 -99.6-134.2 152.4 -12.4 -13.5 21.5 118 130 A P E + E 0 152B 27 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.445 41.9 172.7 -68.1 145.8 -13.7 -14.1 25.0 119 131 A V E - 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