==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/RNA BINDING PROTEIN/RNA 24-FEB-10 3LWR . COMPND 2 MOLECULE: PSEUDOURIDINE SYNTHASE CBF5; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.ZHOU,B.LIANG,C.LV,W.YANG,H.LI . 490 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 3 2 1 2 0 1 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 5 3 2 3 1 0 2 1 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 1 1 0 0 1 0 0 0 1 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 11 A R 0 0 203 0, 0.0 2,-0.5 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 3.5 39.7 9.1 -1.5 2 12 A I - 0 0 105 138,-0.1 155,-0.1 155,-0.1 5,-0.0 -0.934 360.0-178.7-112.5 125.5 36.7 11.3 -2.3 3 13 A L > - 0 0 3 -2,-0.5 3,-2.1 97,-0.1 4,-0.1 -0.772 43.8-103.7-111.2 163.0 33.5 11.2 -0.1 4 14 A P G > S+ 0 0 62 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.850 119.2 64.6 -54.1 -37.5 30.3 13.2 -0.7 5 15 A A G 3 S+ 0 0 28 1,-0.3 94,-0.0 3,-0.0 -3,-0.0 0.617 90.1 69.3 -62.2 -11.6 31.3 15.6 2.1 6 16 A D G < S+ 0 0 52 -3,-2.1 -1,-0.3 2,-0.1 2,-0.1 0.359 70.1 127.1 -89.7 5.2 34.2 16.6 -0.1 7 17 A I < - 0 0 92 -3,-1.9 2,-0.5 226,-0.1 -5,-0.0 -0.405 62.6-126.4 -63.7 134.4 32.0 18.4 -2.7 8 18 A K - 0 0 197 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.731 27.5-154.7 -79.0 123.2 33.1 21.9 -3.4 9 19 A R - 0 0 72 -2,-0.5 2,-0.4 253,-0.0 255,-0.1 -0.784 7.6-131.9 -97.6 148.1 30.0 24.2 -3.0 10 20 A E - 0 0 144 -2,-0.3 253,-2.6 253,-0.1 2,-0.4 -0.796 17.7-129.9 -94.9 138.3 29.6 27.5 -4.7 11 21 A V E -A 262 0A 65 -2,-0.4 2,-0.5 251,-0.2 251,-0.2 -0.743 17.0-156.6 -86.6 132.4 28.5 30.6 -2.7 12 22 A L E -A 261 0A 29 249,-3.2 249,-2.2 -2,-0.4 2,-0.6 -0.941 11.5-138.3-109.7 129.3 25.6 32.6 -4.0 13 23 A I E +A 260 0A 84 -2,-0.5 247,-0.3 247,-0.2 3,-0.2 -0.753 28.6 167.2 -90.3 119.8 25.4 36.3 -3.0 14 24 A K S S+ 0 0 46 245,-2.0 2,-0.6 -2,-0.6 246,-0.2 0.859 74.7 30.3 -95.4 -47.0 21.8 37.3 -2.1 15 25 A D > - 0 0 52 244,-2.8 3,-1.9 1,-0.1 -1,-0.2 -0.840 63.4-170.7-118.1 95.8 22.4 40.6 -0.4 16 26 A E T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 243,-0.0 0.778 85.5 51.0 -49.8 -34.3 25.5 42.5 -1.8 17 27 A N T 3 S+ 0 0 137 2,-0.0 -1,-0.3 242,-0.0 2,-0.2 0.289 75.2 127.8 -96.6 11.1 25.4 45.1 1.0 18 28 A A < + 0 0 30 -3,-1.9 2,-0.3 241,-0.1 241,-0.0 -0.470 32.4 175.8 -68.7 134.9 25.1 42.9 4.1 19 29 A E - 0 0 165 -2,-0.2 222,-0.5 2,-0.0 2,-0.3 -0.953 22.1-130.7-136.6 159.0 27.7 43.7 6.8 20 30 A T - 0 0 44 -2,-0.3 220,-0.0 256,-0.1 255,-0.0 -0.858 16.9-124.7-116.3 146.8 28.3 42.5 10.3 21 31 A N > - 0 0 44 -2,-0.3 3,-2.1 1,-0.1 -2,-0.0 -0.793 13.0-148.9 -92.6 115.4 28.9 44.5 13.4 22 32 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.579 92.3 65.3 -61.4 -11.3 32.2 43.5 15.1 23 33 A D T 3 S+ 0 0 130 3,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.631 92.1 73.4 -87.3 -14.6 30.7 44.3 18.6 24 34 A W S < S+ 0 0 74 -3,-2.1 290,-0.2 290,-0.0 289,-0.1 -0.760 89.5 3.0-103.5 147.3 28.1 41.5 18.4 25 35 A G S S- 0 0 2 288,-2.0 289,-0.0 -2,-0.3 284,-0.0 0.049 73.5 -96.5 77.2 173.6 28.7 37.8 18.8 26 36 A F - 0 0 56 5,-0.0 -1,-0.1 3,-0.0 5,-0.1 -0.782 29.8-159.6-136.9 91.0 31.8 35.7 19.5 27 37 A P > - 0 0 33 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.396 46.1 -90.8 -59.4 146.8 33.5 34.3 16.3 28 38 A P G > S+ 0 0 27 0, 0.0 3,-1.3 0, 0.0 250,-0.0 0.722 124.9 50.0 -39.3 -45.5 35.7 31.3 17.3 29 39 A E G 3 S+ 0 0 153 1,-0.3 7,-0.0 197,-0.0 -3,-0.0 0.291 106.0 56.3 -85.5 13.6 38.9 33.3 18.0 30 40 A K G < S+ 0 0 96 -3,-2.8 -1,-0.3 2,-0.1 6,-0.0 0.320 82.0 112.1-114.3 -0.7 37.2 35.8 20.2 31 41 A R S < S- 0 0 2 -3,-1.3 -5,-0.0 -4,-0.5 5,-0.0 -0.623 70.2-129.0 -77.1 121.6 36.0 33.1 22.5 32 42 A P > - 0 0 62 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.322 36.1 -99.5 -60.4 156.7 37.6 33.2 25.9 33 43 A I H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.874 122.4 50.5 -50.8 -42.0 38.9 29.8 26.8 34 44 A E H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.876 113.3 44.0 -67.5 -39.4 35.9 28.9 29.0 35 45 A M H > S+ 0 0 42 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.866 108.7 59.8 -69.5 -38.1 33.4 29.9 26.4 36 46 A H H < S+ 0 0 3 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.894 106.9 46.7 -56.3 -42.6 35.5 28.0 23.8 37 47 A I H >< S+ 0 0 14 -4,-2.1 3,-1.9 1,-0.2 52,-0.2 0.910 105.6 58.8 -65.9 -43.2 35.1 24.8 25.8 38 48 A Q H 3< S+ 0 0 58 -4,-1.6 50,-1.1 1,-0.3 51,-0.8 0.781 118.2 32.0 -58.7 -29.6 31.3 25.3 26.2 39 49 A F T 3< S+ 0 0 8 -4,-1.4 188,-2.2 -3,-0.3 -1,-0.3 -0.232 104.0 125.3-119.3 42.1 31.0 25.4 22.4 40 50 A G E < -G 226 0B 0 -3,-1.9 46,-3.1 186,-0.2 2,-0.4 -0.661 42.1-164.4-111.5 158.2 33.8 23.0 21.8 41 51 A V E -GH 225 85B 0 184,-2.7 184,-3.1 44,-0.2 2,-0.5 -0.998 14.5-144.6-138.8 132.9 34.4 19.7 20.0 42 52 A I E - H 0 84B 0 42,-2.9 42,-2.8 -2,-0.4 2,-1.4 -0.834 7.3-147.0-101.1 131.8 37.5 17.4 20.4 43 53 A N E - H 0 83B 0 180,-0.5 156,-2.3 154,-0.5 2,-0.2 -0.709 36.3-164.9 -92.1 81.0 38.9 15.5 17.4 44 54 A L E -iH 199 82B 0 38,-1.5 38,-2.5 -2,-1.4 2,-1.1 -0.511 25.4-145.4 -82.9 135.5 39.9 12.6 19.6 45 55 A D E - H 0 81B 16 154,-2.5 156,-0.4 -2,-0.2 36,-0.2 -0.754 28.2-147.4 -89.0 89.4 42.3 9.8 18.7 46 56 A K E - H 0 80B 0 34,-2.3 34,-1.7 -2,-1.1 6,-0.1 -0.293 8.3-135.3 -59.4 134.5 40.7 6.9 20.5 47 57 A P - 0 0 2 0, 0.0 31,-0.1 0, 0.0 2,-0.1 -0.603 26.8 -99.1 -82.6 154.0 43.2 4.3 21.8 48 58 A P S S+ 0 0 2 0, 0.0 29,-0.3 0, 0.0 3,-0.1 -0.452 98.6 45.3 -66.8 150.0 42.5 0.6 21.4 49 59 A G S S+ 0 0 33 27,-3.0 29,-0.1 1,-0.2 28,-0.1 -0.702 89.9 71.0 122.6 -80.6 41.1 -1.1 24.5 50 60 A P S S- 0 0 15 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.261 82.0-107.3 -69.5 159.9 38.3 1.0 26.2 51 61 A T > - 0 0 50 1,-0.1 4,-1.9 -3,-0.1 24,-0.1 -0.361 31.3-109.8 -73.7 167.0 34.8 1.4 24.7 52 62 A S H > S+ 0 0 1 22,-0.8 4,-1.6 2,-0.2 5,-0.2 0.873 118.9 52.9 -63.4 -39.4 33.8 4.8 23.1 53 63 A H H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 107.9 50.8 -65.1 -43.4 31.4 5.5 26.0 54 64 A E H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 105.7 55.5 -59.2 -47.4 34.1 4.9 28.6 55 65 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.877 109.4 47.1 -53.5 -40.3 36.5 7.2 26.8 56 66 A V H X S+ 0 0 10 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.858 108.0 55.4 -73.0 -35.2 33.9 10.0 27.0 57 67 A A H X S+ 0 0 53 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 108.3 49.5 -60.0 -44.4 33.2 9.3 30.7 58 68 A W H X S+ 0 0 38 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.894 109.1 51.9 -60.1 -41.9 37.0 9.7 31.3 59 69 A I H X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 6,-0.2 0.908 110.0 48.6 -62.2 -42.9 37.0 13.0 29.4 60 70 A K H <>S+ 0 0 71 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.888 114.7 45.0 -65.9 -42.3 34.1 14.4 31.5 61 71 A K H ><5S+ 0 0 130 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.959 118.0 42.1 -64.1 -52.2 35.7 13.4 34.8 62 72 A I H 3<5S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.909 121.3 39.3 -68.7 -41.0 39.2 14.7 34.0 63 73 A L T 3<5S- 0 0 7 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.327 107.4-123.0 -90.3 7.6 38.2 17.9 32.3 64 74 A N T < 5 + 0 0 123 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.912 53.9 160.9 52.9 47.3 35.4 18.5 34.9 65 75 A L < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.689 40.5-150.3 -96.5 153.5 32.7 18.8 32.2 66 76 A E S S+ 0 0 178 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.790 79.7 13.9 -85.8 -33.4 29.0 18.3 32.9 67 77 A K + 0 0 106 -7,-0.1 20,-2.8 2,-0.0 2,-0.3 -0.988 59.7 152.6-146.9 150.0 28.2 16.9 29.5 68 78 A A E -J 86 0B 15 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.926 13.9-166.7-171.2 154.0 29.8 15.5 26.3 69 79 A G E -J 85 0B 18 16,-2.4 16,-2.7 -2,-0.3 2,-0.2 -0.996 12.2-140.2-151.1 142.2 28.9 13.1 23.5 70 80 A H E -J 84 0B 29 -2,-0.3 14,-0.2 14,-0.3 3,-0.2 -0.567 15.6-128.2-101.1 167.2 30.8 11.3 20.8 71 81 A G S S+ 0 0 2 12,-1.6 -1,-0.2 1,-0.3 3,-0.1 0.334 76.6 6.6 -87.8-136.8 29.9 10.6 17.2 72 82 A G S S- 0 0 14 1,-0.1 -1,-0.3 21,-0.1 25,-0.0 -0.196 87.0-114.1 -51.4 117.1 30.0 7.3 15.5 73 83 A T - 0 0 82 -3,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.247 27.5-151.5 -52.8 130.5 30.7 4.7 18.1 74 84 A L - 0 0 5 -3,-0.1 -22,-0.8 4,-0.1 -1,-0.1 -0.901 21.8-112.5-100.9 141.3 34.1 3.0 17.6 75 85 A D > - 0 0 98 -2,-0.4 3,-2.3 -24,-0.1 -26,-0.1 -0.316 33.2 -99.9 -69.4 154.7 34.5 -0.6 18.9 76 86 A P T 3 S+ 0 0 55 0, 0.0 -27,-3.0 0, 0.0 -1,-0.1 0.778 120.8 43.0 -45.4 -45.1 36.8 -1.3 21.8 77 87 A K T 3 S+ 0 0 147 -29,-0.3 107,-0.3 -28,-0.1 2,-0.3 0.535 96.6 96.6 -81.1 -7.3 39.7 -2.6 19.7 78 88 A V < - 0 0 7 -3,-2.3 107,-0.2 -31,-0.1 2,-0.2 -0.626 55.7-161.0 -92.6 139.7 39.5 0.2 17.1 79 89 A S E + k 0 185B 0 105,-1.7 107,-2.6 -2,-0.3 2,-0.2 -0.573 38.0 48.3-107.2 172.3 41.6 3.3 17.1 80 90 A G E S+Hk 46 186B 0 -34,-1.7 -34,-2.3 105,-0.2 107,-0.2 -0.588 77.5 28.1 109.3-158.2 41.2 6.7 15.5 81 91 A V E +H 45 0B 0 105,-2.6 -36,-0.2 -2,-0.2 107,-0.1 -0.228 51.1 159.6 -63.3 116.1 38.9 9.6 14.8 82 92 A L E -H 44 0B 0 -38,-2.5 -38,-1.5 -2,-0.1 2,-0.1 -0.859 29.3-147.2-133.8 96.3 36.3 10.0 17.5 83 93 A P E -H 43 0B 0 0, 0.0 -12,-1.6 0, 0.0 2,-0.5 -0.451 11.7-164.2 -62.6 132.9 34.7 13.4 17.6 84 94 A V E -HJ 42 70B 0 -42,-2.8 -42,-2.9 -14,-0.2 2,-0.4 -0.921 3.5-157.7-123.7 104.8 33.7 14.4 21.1 85 95 A A E -HJ 41 69B 0 -16,-2.7 -16,-2.4 -2,-0.5 2,-0.3 -0.661 16.3-145.7 -84.1 131.6 31.3 17.3 21.3 86 96 A L E > - J 0 68B 0 -46,-3.1 3,-2.7 -2,-0.4 4,-0.5 -0.702 39.5 -45.2-105.3 149.2 31.3 19.1 24.7 87 97 A E G > S+ 0 0 25 -20,-2.8 3,-1.5 -2,-0.3 4,-0.2 -0.011 129.2 8.1 45.5-117.9 28.7 20.9 26.9 88 98 A K G 3 S+ 0 0 113 -50,-1.1 3,-0.3 1,-0.3 -1,-0.3 0.660 129.7 57.9 -75.1 -15.5 26.6 23.2 24.8 89 99 A A G X S+ 0 0 0 -3,-2.7 3,-2.5 -51,-0.8 -1,-0.3 0.531 77.9 102.7 -83.0 -6.2 28.0 21.8 21.5 90 100 A T G X S+ 0 0 15 -3,-1.5 3,-1.7 -4,-0.5 -5,-0.2 0.822 72.2 57.4 -48.6 -45.1 26.9 18.3 22.4 91 101 A R G > S+ 0 0 95 -3,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.648 85.2 82.1 -66.7 -12.4 23.9 18.1 20.2 92 102 A V G X> + 0 0 0 -3,-2.5 3,-2.3 1,-0.3 4,-0.6 0.676 69.6 81.0 -67.4 -12.5 26.0 18.9 17.1 93 103 A V H X> S+ 0 0 22 -3,-1.7 4,-2.2 1,-0.3 3,-1.4 0.825 77.6 72.6 -60.7 -25.9 27.0 15.2 16.9 94 104 A Q H <4 S+ 0 0 72 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.725 94.0 52.6 -62.1 -17.7 23.6 14.8 15.2 95 105 A A H <4 S+ 0 0 2 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.694 112.9 44.3 -86.6 -19.4 25.2 16.5 12.2 96 106 A L H X< S+ 0 0 1 -3,-1.4 3,-2.5 -4,-0.6 -2,-0.2 0.785 92.6 75.9 -92.5 -36.1 28.1 14.0 12.1 97 107 A L T 3< S+ 0 0 83 -4,-2.2 -2,-0.1 1,-0.3 -3,-0.1 0.864 99.8 44.9 -48.5 -47.0 26.4 10.7 12.6 98 108 A P T 3 S+ 0 0 95 0, 0.0 62,-0.4 0, 0.0 -1,-0.3 0.374 93.4 108.0 -76.0 -1.8 25.1 10.6 9.0 99 109 A A S < S- 0 0 8 -3,-2.5 -3,-0.1 1,-0.1 -4,-0.0 -0.507 77.4 -95.0 -84.3 152.0 28.5 11.7 7.5 100 110 A G - 0 0 13 -2,-0.2 90,-2.2 59,-0.1 2,-0.3 -0.034 38.7-150.6 -54.3 161.0 30.8 9.4 5.5 101 111 A K E -LM 158 189B 7 57,-2.5 57,-2.8 88,-0.2 2,-0.4 -0.958 6.6-153.4-134.6 155.3 33.7 7.6 7.2 102 112 A E E -LM 157 188B 22 86,-2.5 85,-1.8 -2,-0.3 86,-1.5 -0.977 14.8-179.6-130.4 146.6 37.2 6.4 6.2 103 113 A Y E -LM 156 186B 20 53,-2.1 53,-2.3 -2,-0.4 2,-0.5 -0.977 25.6-143.3-137.1 151.8 39.2 3.5 7.7 104 114 A V E -LM 155 185B 0 81,-2.8 81,-2.0 -2,-0.3 2,-0.3 -0.978 35.9-174.9-108.4 129.8 42.5 1.8 7.3 105 115 A A E -LM 154 184B 0 49,-3.4 49,-2.7 -2,-0.5 2,-0.6 -0.948 26.1-143.7-130.5 148.6 42.1 -1.9 7.9 106 116 A L E -LM 153 183B 0 77,-2.9 76,-2.4 -2,-0.3 77,-1.2 -0.953 20.7-165.3-109.3 116.6 44.2 -5.0 8.1 107 117 A M E -LM 152 181B 0 45,-3.2 45,-3.1 -2,-0.6 2,-0.6 -0.858 7.0-155.8-101.5 134.5 42.6 -8.1 6.7 108 118 A H E -LM 151 180B 57 72,-2.9 72,-1.9 -2,-0.4 43,-0.2 -0.926 12.2-149.2-109.9 110.7 43.9 -11.6 7.4 109 119 A L E - M 0 179B 0 41,-2.9 70,-0.3 -2,-0.6 69,-0.1 -0.436 9.0-142.3 -73.1 151.5 43.0 -14.2 4.7 110 120 A H S S+ 0 0 95 68,-2.8 2,-0.3 -2,-0.1 69,-0.1 0.384 81.8 27.3 -97.3 3.0 42.6 -17.8 5.9 111 121 A G S S- 0 0 11 67,-0.4 2,-0.3 39,-0.1 66,-0.1 -0.972 96.0 -79.3-154.1 166.1 44.1 -19.3 2.7 112 122 A D + 0 0 125 -2,-0.3 38,-0.1 -3,-0.0 -2,-0.1 -0.515 47.0 171.1 -76.0 132.7 46.6 -18.3 0.0 113 123 A V - 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