==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-DEC-03 1VIO . COMPND 2 MOLECULE: RIBOSOMAL SMALL SUBUNIT PSEUDOURIDINE SYNTHASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR STRUCTURAL GENOMIX . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 22.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 27 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 2 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 9 5 2 0 4 2 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 . 2 0 2 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 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 0 A S 0 0 108 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 166.7 48.2 22.6 38.0 2 1 A L E -A 42 0A 42 40,-2.0 40,-2.5 38,-0.1 2,-0.1 -0.946 360.0 -77.1-146.8 167.8 46.2 19.8 36.5 3 2 A R E > -A 41 0A 112 -2,-0.3 4,-2.4 38,-0.2 3,-0.2 -0.354 35.1-126.3 -66.2 144.1 43.9 19.0 33.6 4 3 A L H > S+ 0 0 0 36,-1.8 4,-2.6 34,-0.3 5,-0.2 0.899 111.3 52.7 -56.9 -41.7 40.3 20.2 33.8 5 4 A D H > S+ 0 0 26 33,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.849 108.2 49.1 -66.8 -32.6 39.2 16.6 33.1 6 5 A K H > S+ 0 0 99 32,-0.4 4,-2.5 -3,-0.2 5,-0.3 0.914 112.2 49.5 -69.7 -42.8 41.3 15.1 35.9 7 6 A F H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.945 113.1 45.6 -60.4 -48.9 39.9 17.8 38.3 8 7 A I H X>S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.6 0.925 113.4 49.6 -62.0 -45.6 36.3 17.1 37.3 9 8 A A H X>S+ 0 0 15 -4,-2.2 5,-1.8 -5,-0.2 4,-1.4 0.945 117.9 38.6 -59.7 -49.5 36.7 13.3 37.5 10 9 A E H <5S+ 0 0 118 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.886 121.4 42.8 -70.8 -39.5 38.3 13.3 40.9 11 10 A N H <5S+ 0 0 10 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.922 123.2 33.9 -75.5 -44.9 36.2 16.1 42.4 12 11 A V H <5S- 0 0 4 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.742 109.3-117.7 -82.4 -24.1 32.8 15.1 41.2 13 12 A G T << + 0 0 36 -4,-1.4 2,-0.3 -5,-0.6 -3,-0.2 0.903 61.6 145.2 86.5 47.7 33.5 11.4 41.3 14 13 A L < - 0 0 21 -5,-1.8 -1,-0.2 -6,-0.3 2,-0.1 -0.778 52.9-106.9-115.2 160.0 33.2 10.6 37.6 15 14 A T > - 0 0 78 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.377 40.7-105.7 -75.4 164.8 35.0 8.1 35.4 16 15 A R H > S+ 0 0 220 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 123.5 53.4 -62.5 -31.3 37.4 9.7 32.9 17 16 A S H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 109.0 46.7 -67.0 -46.8 34.8 9.0 30.2 18 17 A Q H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 112.6 50.3 -62.2 -43.4 32.0 10.7 32.1 19 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.918 110.5 49.8 -61.4 -44.5 34.2 13.7 32.8 20 19 A T H X S+ 0 0 41 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.2 48.0 -61.4 -43.0 35.2 14.0 29.2 21 20 A K H X S+ 0 0 109 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.930 110.1 50.9 -64.1 -46.7 31.6 13.9 28.0 22 21 A A H <>S+ 0 0 5 -4,-2.6 5,-2.3 1,-0.2 6,-0.4 0.900 112.4 47.4 -58.2 -43.2 30.4 16.5 30.5 23 22 A I H ><5S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 5,-0.3 0.925 111.9 48.6 -65.7 -44.5 33.2 18.9 29.4 24 23 A R H 3<5S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 107.3 59.3 -65.1 -27.5 32.5 18.3 25.7 25 24 A Q T 3<5S- 0 0 24 -4,-2.0 360,-2.6 -5,-0.2 -1,-0.3 0.151 117.1-110.7 -89.6 19.9 28.8 18.9 26.5 26 25 A S T < 5S+ 0 0 11 -3,-1.4 -3,-0.2 358,-0.2 -2,-0.1 0.728 82.5 123.9 61.3 27.6 29.4 22.4 27.9 27 26 A A < + 0 0 7 -5,-2.3 24,-3.4 -6,-0.2 2,-0.4 0.471 57.8 74.6 -94.6 -1.2 28.5 21.5 31.5 28 27 A V E -B 50 0B 0 -6,-0.4 7,-2.3 -5,-0.3 2,-0.3 -0.935 57.8-173.2-120.8 134.2 31.9 22.7 32.8 29 28 A K E -BC 49 34B 44 20,-2.1 20,-2.6 -2,-0.4 2,-0.5 -0.912 15.4-153.6-123.7 149.5 33.1 26.3 33.4 30 29 A I E > S-BC 48 33B 16 3,-2.7 3,-1.8 -2,-0.3 18,-0.2 -0.991 88.1 -17.6-120.4 117.6 36.4 27.8 34.4 31 30 A N T 3 S- 0 0 76 16,-3.5 17,-0.1 -2,-0.5 -1,-0.1 0.835 132.0 -48.6 54.1 37.7 36.0 31.2 36.1 32 31 A G T 3 S+ 0 0 41 15,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.353 117.0 106.6 89.2 -5.4 32.5 31.5 34.7 33 32 A E E < S-C 30 0B 143 -3,-1.8 -3,-2.7 2,-0.0 -1,-0.2 -0.904 74.3-113.0-112.7 135.3 33.2 30.6 31.1 34 33 A I E -C 29 0B 37 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.428 33.1-171.1 -65.3 128.8 32.3 27.4 29.4 35 34 A V - 0 0 29 -7,-2.3 -7,-0.2 -2,-0.2 -8,-0.1 -0.991 14.0-177.4-125.6 123.0 35.4 25.4 28.5 36 35 A K + 0 0 61 -2,-0.5 2,-0.6 -12,-0.1 -1,-0.1 0.251 58.0 91.4-103.9 10.6 35.1 22.3 26.3 37 36 A S > - 0 0 53 1,-0.1 3,-1.2 -14,-0.1 -33,-0.2 -0.928 55.7-163.3-110.4 113.8 38.7 21.1 26.3 38 37 A G T 3 S+ 0 0 13 -2,-0.6 -33,-2.4 1,-0.2 -32,-0.4 0.658 85.8 65.6 -68.9 -14.7 39.6 18.7 29.1 39 38 A S T 3 S+ 0 0 58 -36,-0.2 -1,-0.2 -35,-0.2 2,-0.0 0.607 70.4 120.4 -83.6 -11.7 43.3 19.3 28.6 40 39 A V < - 0 0 55 -3,-1.2 -36,-1.8 -37,-0.1 2,-0.3 -0.304 65.5-124.2 -56.7 129.0 43.1 22.9 29.7 41 40 A Q E -A 3 0A 105 -38,-0.2 2,-0.3 -37,-0.1 -38,-0.2 -0.567 29.7-173.0 -80.1 137.2 45.4 23.4 32.8 42 41 A I E -A 2 0A 1 -40,-2.5 -40,-2.0 -2,-0.3 2,-0.2 -0.948 9.7-150.6-130.5 151.4 43.9 24.9 36.0 43 42 A S > - 0 0 45 -2,-0.3 3,-1.4 -42,-0.2 14,-0.1 -0.600 38.7 -97.2-110.8 174.6 45.4 26.1 39.3 44 43 A Q T 3 S+ 0 0 93 1,-0.3 13,-0.2 -2,-0.2 14,-0.1 0.735 122.5 60.4 -65.9 -20.5 44.0 26.1 42.8 45 44 A E T 3 S+ 0 0 162 2,-0.1 -1,-0.3 12,-0.0 2,-0.2 0.637 85.3 95.0 -82.1 -15.3 43.1 29.8 42.2 46 45 A D S < S- 0 0 51 -3,-1.4 2,-0.7 1,-0.1 -4,-0.1 -0.517 75.3-131.3 -77.1 146.4 40.8 29.0 39.3 47 46 A E - 0 0 98 -2,-0.2 -16,-3.5 9,-0.1 -15,-0.5 -0.884 23.6-162.8-102.8 113.5 37.1 28.6 40.0 48 47 A I E -B 30 0B 2 -2,-0.7 7,-3.1 7,-0.4 2,-0.4 -0.826 3.7-166.0-102.1 132.3 35.7 25.4 38.5 49 48 A Y E -BD 29 54B 28 -20,-2.6 -20,-2.1 -2,-0.4 2,-0.5 -0.949 11.8-165.6-121.1 137.5 32.0 24.8 38.0 50 49 A F E > S-BD 28 53B 22 3,-2.2 3,-1.8 -2,-0.4 -22,-0.2 -0.981 88.7 -19.5-118.8 114.4 30.1 21.6 37.1 51 50 A E T 3 S- 0 0 46 -24,-3.4 -1,-0.2 -2,-0.5 -23,-0.1 0.902 129.7 -53.9 51.0 44.4 26.6 22.4 36.0 52 51 A D T 3 S+ 0 0 55 -25,-0.4 2,-0.6 1,-0.2 24,-0.3 0.533 109.0 125.8 69.4 11.3 27.0 25.8 37.7 53 52 A E E < -D 50 0B 17 -3,-1.8 -3,-2.2 22,-0.1 2,-0.5 -0.893 62.3-126.9-100.3 124.2 28.0 24.4 41.1 54 53 A L E -D 49 0B 7 -2,-0.6 -5,-0.2 41,-0.3 2,-0.1 -0.576 26.5-152.5 -73.9 121.1 31.3 25.8 42.3 55 54 A L - 0 0 13 -7,-3.1 2,-0.5 -2,-0.5 -7,-0.4 -0.454 5.6-133.2 -91.8 164.4 33.8 23.1 43.2 56 55 A T - 0 0 5 57,-0.4 3,-0.3 1,-0.2 59,-0.2 -0.980 4.5-158.0-122.2 123.3 36.6 23.2 45.7 57 56 A W S S+ 0 0 86 -2,-0.5 2,-1.3 1,-0.3 -1,-0.2 0.988 90.7 40.8 -61.2 -62.6 40.1 21.9 44.9 58 57 A I S S- 0 0 100 -14,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.711 86.8-156.9 -91.4 90.5 41.3 21.3 48.4 59 58 A E + 0 0 67 -2,-1.3 55,-0.1 -3,-0.3 -2,-0.0 -0.469 19.0 179.1 -70.9 134.2 38.2 19.8 50.1 60 59 A E - 0 0 129 -2,-0.2 -1,-0.2 2,-0.0 54,-0.0 0.650 50.0-104.5-106.0 -24.7 38.1 20.2 53.9 61 60 A G + 0 0 37 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.870 52.0 167.9 96.5 74.6 34.8 18.6 54.5 62 61 A Q + 0 0 60 2,-0.0 51,-1.2 159,-0.0 52,-0.5 -0.966 6.2 176.6-120.5 136.5 32.1 21.1 55.3 63 62 A Y E +E 112 0C 37 -2,-0.4 159,-2.5 49,-0.2 2,-0.3 -0.970 6.5 166.6-144.3 124.9 28.4 20.2 55.4 64 63 A F E -EF 111 221C 18 47,-2.8 47,-2.3 -2,-0.4 2,-0.4 -0.930 26.9-141.7-137.0 157.8 25.5 22.5 56.3 65 64 A M E -EF 110 220C 0 155,-2.6 155,-1.8 -2,-0.3 2,-0.4 -0.986 22.0-167.6-121.0 130.9 21.7 22.7 56.1 66 65 A L E -EF 109 219C 0 43,-2.7 43,-1.8 -2,-0.4 2,-1.0 -0.919 23.1-137.9-119.3 144.5 20.1 26.0 55.2 67 66 A N E -E 108 0C 13 151,-2.1 150,-3.0 -2,-0.4 151,-0.3 -0.853 33.4-149.4-100.3 95.2 16.4 27.1 55.5 68 67 A K E -E 107 0C 0 39,-2.9 39,-2.1 -2,-1.0 2,-0.1 -0.447 6.8-150.8 -70.8 132.6 16.2 29.0 52.2 69 68 A P > - 0 0 18 0, 0.0 3,-0.5 0, 0.0 36,-0.1 -0.437 28.3 -91.5 -94.1 173.6 13.7 32.0 52.0 70 69 A Q T 3 S+ 0 0 116 1,-0.2 34,-0.2 34,-0.2 33,-0.1 -0.372 103.2 48.8 -77.5 165.3 11.9 33.2 49.0 71 70 A G T 3 S+ 0 0 30 32,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.599 93.3 88.1 82.8 10.2 13.6 35.9 46.9 72 71 A C < - 0 0 2 31,-1.2 10,-0.2 -3,-0.5 2,-0.2 -0.986 61.6-138.1-141.3 152.4 17.0 34.4 46.6 73 72 A V B -m 82 0D 29 8,-2.3 10,-2.0 -2,-0.3 2,-1.0 -0.694 19.1-120.4-109.8 161.5 18.7 32.0 44.2 74 73 A C S S+ 0 0 7 27,-0.5 2,-0.3 -2,-0.2 23,-0.1 -0.765 79.0 75.2-100.4 86.1 21.0 29.0 44.6 75 74 A S S S- 0 0 26 -2,-1.0 9,-0.4 1,-0.0 8,-0.2 -0.961 82.3-110.2-174.8 173.9 24.1 30.1 42.5 76 75 A N 0 0 62 -24,-0.3 6,-0.1 -2,-0.3 -23,-0.1 0.577 360.0 360.0 -95.6 -12.8 27.1 32.5 42.6 77 76 A D 0 0 95 4,-0.1 3,-0.3 -3,-0.0 -4,-0.1 -0.563 360.0 360.0 -71.3 360.0 25.7 34.8 39.9 78 ! 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 79 79 A D 0 0 191 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.8 19.3 38.8 39.1 80 80 A Y - 0 0 125 -3,-0.3 -8,-0.1 1,-0.1 -7,-0.1 -0.798 360.0 -85.6-124.2 166.3 18.5 38.2 42.8 81 81 A P - 0 0 70 0, 0.0 -8,-2.3 0, 0.0 2,-0.2 -0.299 50.9-124.5 -66.7 163.2 20.7 37.8 45.9 82 82 A T B > -m 73 0D 23 -10,-0.2 3,-1.6 -6,-0.1 -8,-0.2 -0.650 16.0-111.2-109.3 167.9 22.0 34.3 46.4 83 83 A I G > S+ 0 0 0 -10,-2.0 3,-1.6 1,-0.3 -9,-0.1 0.704 111.5 73.1 -67.5 -18.8 21.9 31.9 49.3 84 84 A Y G > S+ 0 0 13 -9,-0.4 3,-1.3 -11,-0.3 -1,-0.3 0.570 76.3 78.2 -73.2 -6.5 25.6 32.4 49.9 85 85 A Q G < S+ 0 0 105 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.724 84.9 64.4 -70.8 -20.9 24.7 35.9 51.3 86 86 A F G < S+ 0 0 57 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.460 98.1 65.7 -82.3 -1.3 23.8 33.9 54.4 87 87 A F S < S- 0 0 9 -3,-1.3 2,-0.2 -4,-0.0 0, 0.0 -0.845 81.7-124.8-118.1 155.5 27.4 32.8 54.8 88 88 A D > - 0 0 129 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.663 46.6 -66.8 -97.2 156.1 30.5 34.9 55.6 89 89 A Y T 4 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.530 110.5 22.1 -83.1 155.0 33.6 34.9 53.4 90 90 A P T >4 S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 -0.997 124.3 54.7 -82.4 -3.8 35.8 33.0 52.7 91 91 A L G >4 S+ 0 0 42 -3,-0.3 3,-2.4 1,-0.3 4,-0.3 0.915 102.4 59.6 -52.4 -46.8 33.4 30.2 53.6 92 92 A A G >< S+ 0 0 15 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.772 103.7 53.0 -53.9 -28.1 30.7 31.5 51.3 93 93 A G G < S+ 0 0 46 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.389 104.7 53.7 -91.7 5.1 33.2 31.1 48.4 94 94 A K G < S+ 0 0 58 -3,-2.4 2,-0.3 -4,-0.3 -1,-0.2 0.209 93.8 86.3-120.9 14.2 34.0 27.5 49.0 95 95 A L < + 0 0 0 -3,-0.6 2,-0.3 -4,-0.3 -41,-0.3 -0.827 43.4 174.9-118.6 155.7 30.6 26.0 49.1 96 96 A H E -G 112 0C 0 16,-2.4 16,-2.7 -2,-0.3 2,-0.2 -0.900 31.7-100.4-144.1 169.4 28.1 24.6 46.5 97 97 A S E -G 111 0C 2 -2,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.543 3.6-143.9 -99.7 164.5 24.7 22.9 46.9 98 98 A A S S- 0 0 0 12,-1.7 12,-0.1 1,-0.4 13,-0.1 -0.554 93.6 -1.7-117.2 59.9 23.5 19.3 46.7 99 99 A G S S- 0 0 11 -2,-0.2 -1,-0.4 10,-0.1 11,-0.3 0.400 79.8-132.2 119.0 105.0 20.2 20.1 45.0 100 100 A R - 0 0 47 -3,-0.2 2,-0.3 9,-0.1 -27,-0.0 -0.443 10.9-149.1 -85.3 156.5 19.1 23.6 44.1 101 101 A L - 0 0 12 -2,-0.1 -27,-0.5 4,-0.1 6,-0.1 -0.933 26.8-103.1-122.1 146.4 15.7 25.3 44.7 102 102 A D > - 0 0 52 -2,-0.3 3,-1.9 -29,-0.1 -30,-0.2 -0.161 43.1 -93.2 -64.8 163.4 14.0 27.9 42.6 103 103 A V T 3 S+ 0 0 32 1,-0.3 -31,-1.2 -32,-0.1 -32,-0.8 0.824 124.3 32.6 -47.2 -43.9 13.9 31.6 43.6 104 104 A D T 3 S+ 0 0 81 -34,-0.2 2,-0.4 -33,-0.2 96,-0.4 0.268 94.8 101.8-103.3 14.4 10.6 31.4 45.4 105 105 A T < - 0 0 2 -3,-1.9 96,-0.2 -36,-0.1 2,-0.2 -0.793 59.4-156.9 -93.1 139.0 10.8 27.8 46.7 106 106 A T E + h 0 201C 18 94,-2.6 96,-2.6 -2,-0.4 2,-0.2 -0.616 36.4 42.4-112.5 171.8 11.7 27.7 50.4 107 107 A G E S+Eh 68 202C 0 -39,-2.1 -39,-2.9 94,-0.2 96,-0.2 -0.627 78.7 30.0 108.3-158.6 13.3 25.2 52.7 108 108 A L E +E 67 0C 0 94,-2.7 2,-0.4 -2,-0.2 -41,-0.2 -0.244 48.0 163.9 -58.7 117.1 16.1 22.6 52.9 109 109 A V E -E 66 0C 0 -43,-1.8 -43,-2.7 -2,-0.2 2,-0.5 -1.000 26.1-145.0-131.4 129.3 19.3 23.3 50.9 110 110 A L E -E 65 0C 0 -2,-0.4 -12,-1.7 -11,-0.3 2,-0.4 -0.853 13.9-163.5 -98.2 130.1 22.4 21.3 51.7 111 111 A L E +EG 64 97C 0 -47,-2.3 -47,-2.8 -2,-0.5 2,-0.3 -0.925 21.1 147.7-114.0 141.1 25.7 23.2 51.3 112 112 A T E -EG 63 96C 0 -16,-2.7 -16,-2.4 -2,-0.4 -49,-0.2 -0.973 50.5-137.6-161.1 168.1 29.1 21.5 51.1 113 113 A D S S+ 0 0 3 -51,-1.2 2,-0.9 -2,-0.3 -57,-0.4 0.302 78.5 103.7-112.5 4.1 32.6 21.6 49.6 114 114 A D > - 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