==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-JUL-04 1U6L . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.MIN,H.MU,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER . 266 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 27.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 4 5 0 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 2 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 2 A S 0 0 118 0, 0.0 218,-0.1 0, 0.0 217,-0.0 0.000 360.0 360.0 360.0 160.4 53.2 23.1 32.5 2 3 A L - 0 0 37 1,-0.2 2,-0.5 190,-0.1 217,-0.2 0.950 360.0-161.6 41.8 93.6 51.0 24.1 29.6 3 4 A Q E -A 218 0A 74 215,-3.0 215,-2.9 189,-0.1 2,-0.6 -0.840 8.7-160.6-105.9 124.2 52.7 22.7 26.6 4 5 A I E +A 217 0A 8 -2,-0.5 56,-0.2 213,-0.2 213,-0.2 -0.954 19.7 168.5-107.3 125.6 51.9 24.0 23.1 5 6 A V E -A 216 0A 1 211,-2.2 211,-2.7 -2,-0.6 2,-0.2 -0.999 34.4-119.8-130.7 133.2 52.9 21.6 20.4 6 7 A P E -A 215 0A 3 0, 0.0 56,-2.1 0, 0.0 2,-0.5 -0.506 22.8-155.3 -70.3 133.5 52.0 21.6 16.6 7 8 A Y E -Ab 214 62A 28 207,-3.3 207,-2.0 -2,-0.2 56,-0.3 -0.931 14.6-162.3-105.8 122.9 50.1 18.5 15.4 8 9 A L E -Ab 213 63A 0 54,-2.9 56,-1.4 -2,-0.5 2,-0.5 -0.717 10.1-145.0-108.4 161.2 50.6 17.9 11.6 9 10 A I E - b 0 64A 41 203,-2.1 2,-0.2 -2,-0.3 56,-0.2 -0.952 14.5-174.8-127.4 115.9 48.6 15.7 9.1 10 11 A F E - b 0 65A 0 54,-2.0 56,-3.7 -2,-0.5 2,-0.4 -0.675 30.7-125.9 -97.3 158.5 50.2 13.8 6.2 11 12 A N S S- 0 0 96 -2,-0.2 54,-0.1 54,-0.2 61,-0.0 -0.359 85.5 -45.5 -99.2 54.6 48.4 11.9 3.5 12 13 A G S S+ 0 0 20 -2,-0.4 4,-0.2 52,-0.1 3,-0.2 0.339 124.0 82.9 116.7 -10.1 50.2 8.6 4.0 13 14 A N > + 0 0 51 1,-0.1 4,-2.4 110,-0.1 5,-0.1 0.180 48.2 114.3-118.6 19.3 53.9 9.6 4.3 14 15 A C H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.907 76.8 53.4 -51.0 -50.3 54.1 10.5 7.9 15 16 A R H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.965 112.3 44.1 -55.3 -53.7 56.5 7.6 8.7 16 17 A E H > S+ 0 0 95 -4,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.884 114.7 51.3 -54.0 -37.0 58.9 8.7 6.0 17 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.951 110.9 45.2 -73.8 -43.5 58.5 12.4 7.1 18 19 A F H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 -1,-0.2 0.853 106.2 60.1 -70.5 -29.8 59.3 11.9 10.8 19 20 A S H X S+ 0 0 56 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.3 0.876 110.1 42.6 -65.8 -33.4 62.2 9.6 10.1 20 21 A C H X S+ 0 0 11 -4,-1.2 4,-2.4 -3,-0.4 5,-0.3 0.954 111.6 52.7 -78.6 -49.0 63.8 12.5 8.2 21 22 A Y H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.5 0.947 113.5 48.9 -41.8 -51.6 62.8 15.2 10.9 22 23 A H H X S+ 0 0 68 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.972 109.2 48.8 -54.7 -58.2 64.4 12.7 13.3 23 24 A Q H < S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 124.2 30.5 -51.5 -32.9 67.6 12.3 11.2 24 25 A H H < S+ 0 0 39 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.642 123.8 41.7-108.6 -20.4 68.1 16.0 10.8 25 26 A L H < S- 0 0 15 -4,-2.6 -3,-0.2 -5,-0.3 2,-0.2 0.592 91.5-149.3-104.4 -20.3 66.6 17.5 13.9 26 27 A G < + 0 0 33 -4,-2.5 -1,-0.3 -5,-0.5 -2,-0.1 -0.549 46.7 110.6 81.2-154.5 68.0 15.0 16.3 27 28 A G S S- 0 0 37 -2,-0.2 2,-0.4 -4,-0.1 29,-0.2 -0.250 73.9 -60.6 79.5-170.5 65.9 14.4 19.4 28 29 A T E -C 55 0A 82 27,-2.7 27,-3.5 29,-0.1 2,-1.5 -0.946 29.8-139.5-121.4 132.6 64.0 11.2 20.3 29 30 A L E -C 54 0A 46 -2,-0.4 25,-0.2 25,-0.2 3,-0.1 -0.738 25.5-179.2 -91.0 87.8 61.2 9.8 18.3 30 31 A E E + 0 0 113 -2,-1.5 2,-0.3 23,-0.8 -1,-0.2 0.651 64.0 22.3 -65.7 -14.9 59.0 8.8 21.4 31 32 A A E +C 53 0A 24 22,-1.4 22,-1.5 -3,-0.1 -1,-0.2 -0.962 41.4 162.2-160.1 134.1 56.3 7.3 19.2 32 33 A X E +C 52 0A 51 -2,-0.3 20,-0.2 20,-0.2 18,-0.0 -0.497 30.4 171.3-147.2 66.5 55.8 5.8 15.7 33 34 A L E -C 51 0A 57 18,-2.1 17,-1.9 16,-0.1 18,-1.5 -0.765 20.8-147.4 -97.8 120.3 52.5 4.0 16.2 34 35 A P E -C 49 0A 16 0, 0.0 3,-0.3 0, 0.0 15,-0.2 -0.539 23.0-123.6 -78.8 150.1 50.6 2.3 13.2 35 36 A F S > >S+ 0 0 15 13,-1.3 3,-2.1 1,-0.2 5,-0.8 0.932 112.4 63.0 -54.5 -49.0 46.8 2.1 13.1 36 37 A G T 3 5S+ 0 0 37 12,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.875 102.8 46.2 -39.7 -53.1 47.3 -1.6 12.6 37 38 A D T 3 5S+ 0 0 130 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.055 112.1 65.9 -88.9 32.7 49.0 -2.0 16.0 38 39 A S T < 5S- 0 0 30 -3,-2.1 -3,-0.1 -5,-0.1 2,-0.0 -0.601 104.6 -86.1-129.1-171.9 46.3 0.1 17.7 39 40 A P T 5 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.186 360.0 360.0 -85.4 44.6 42.6 0.2 18.7 40 41 A E < 0 0 134 -5,-0.8 -5,-0.1 -6,-0.1 -4,-0.1 0.824 360.0 360.0 55.7 360.0 42.4 1.6 15.1 41 ! 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 42 46 A P 0 0 129 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -67.8 38.9 1.5 10.5 43 47 A A - 0 0 63 24,-0.1 3,-0.2 25,-0.0 2,-0.1 0.283 360.0-107.3 53.8 165.2 39.8 0.7 6.8 44 48 A D S S+ 0 0 82 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.167 91.8 16.7-101.2-162.6 41.7 -2.5 5.7 45 49 A W S S+ 0 0 117 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.0 0.363 91.9 121.7 -7.1 81.1 45.3 -2.8 4.4 46 50 A K + 0 0 41 -3,-0.2 2,-0.3 2,-0.1 -11,-0.2 -0.327 21.4 155.8-162.2 59.3 46.1 0.7 5.9 47 51 A D + 0 0 86 -12,-0.2 -2,-0.1 -13,-0.1 2,-0.0 -0.328 28.1 137.1-100.6 48.9 49.0 0.7 8.5 48 52 A K - 0 0 82 -2,-0.3 -13,-1.3 18,-0.1 2,-0.6 0.107 68.3 -61.0 -52.4-171.5 49.9 4.2 8.0 49 53 A I E -C 34 0A 0 -15,-0.2 16,-3.4 1,-0.2 3,-0.2 -0.824 35.8-172.4-110.0 116.9 50.6 6.1 11.3 50 54 A X E S- 0 0 36 -17,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.903 78.4 -15.6 -66.5 -36.3 48.0 6.6 14.0 51 55 A H E -C 33 0A 37 -18,-1.5 -18,-2.1 13,-0.1 2,-0.4 -0.972 58.9-171.3-168.4 139.7 50.3 8.9 15.9 52 56 A A E -CD 32 63A 0 11,-2.2 11,-2.0 -2,-0.3 2,-0.4 -0.991 4.3-163.6-142.3 153.0 53.9 10.0 16.1 53 57 A R E -CD 31 62A 42 -22,-1.5 -22,-1.4 -2,-0.4 -23,-0.8 -0.989 4.0-173.5-145.8 122.1 55.9 12.1 18.5 54 58 A L E -CD 29 61A 0 7,-2.4 7,-1.8 -2,-0.4 2,-0.5 -0.975 12.6-166.0-113.1 117.2 59.3 13.7 17.9 55 59 A V E -CD 28 60A 27 -27,-3.5 -27,-2.7 -2,-0.5 2,-0.5 -0.929 7.3-177.4-115.8 136.8 60.7 15.4 21.0 56 60 A V E > - D 0 59A 16 3,-3.2 3,-3.3 -2,-0.5 2,-0.4 -0.961 63.0 -54.9-134.2 114.7 63.7 17.7 20.8 57 61 A G T 3 S- 0 0 76 -2,-0.5 80,-0.1 1,-0.3 -29,-0.1 -0.344 122.1 -23.8 46.8-110.5 65.0 19.1 23.9 58 62 A S T 3 S+ 0 0 70 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.396 123.7 83.5-115.3 3.9 61.9 20.6 25.3 59 63 A F E < - D 0 56A 10 -3,-3.3 -3,-3.2 78,-0.2 2,-0.4 -0.680 59.1-158.7 -98.4 165.8 59.9 21.1 22.0 60 64 A A E - D 0 55A 4 -56,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.995 15.2-158.9-146.1 135.3 57.8 18.5 20.3 61 65 A L E - D 0 54A 0 -7,-1.8 -7,-2.4 -2,-0.4 2,-0.3 -0.967 18.9-170.5 -97.5 129.6 56.3 17.8 16.8 62 66 A X E +bD 7 53A 26 -56,-2.1 -54,-2.9 -2,-0.4 2,-0.3 -0.935 10.2 170.6-115.0 150.7 53.3 15.5 16.8 63 67 A A E -bD 8 52A 0 -11,-2.0 -11,-2.2 -2,-0.3 2,-0.3 -0.922 17.3-164.2-149.4 174.4 51.8 14.0 13.6 64 68 A S E -b 9 0A 10 -56,-1.4 -54,-2.0 -2,-0.3 2,-0.5 -0.979 29.6-114.6-157.4 147.3 49.3 11.5 12.1 65 69 A D E -b 10 0A 2 -16,-3.4 -54,-0.2 -2,-0.3 -17,-0.0 -0.772 53.9 -99.8 -84.6 126.8 48.5 9.8 8.7 66 70 A N - 0 0 21 -56,-3.7 -18,-0.1 -2,-0.5 -1,-0.1 -0.169 33.5-113.0 -45.9 139.9 45.1 11.1 7.6 67 71 A H > - 0 0 91 1,-0.1 3,-2.4 4,-0.1 -1,-0.1 -0.651 23.1-128.1 -65.7 122.0 42.1 8.7 8.3 68 72 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.599 102.2 73.2 -63.2 5.9 40.9 7.7 4.9 69 73 A A T 3 S+ 0 0 86 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.440 91.6 65.0 -86.6 -2.2 37.3 8.8 6.0 70 74 A Y S < S- 0 0 145 -3,-2.4 -1,-0.0 0, 0.0 0, 0.0 -0.986 92.2-111.1-128.1 131.6 38.2 12.5 5.8 71 75 A P - 0 0 125 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.169 38.2-125.5 -54.1 156.3 39.1 14.3 2.6 72 76 A Y + 0 0 75 -4,-0.1 2,-0.4 -6,-0.1 -61,-0.1 -0.912 31.6 170.9-116.4 122.3 42.8 15.4 2.6 73 77 A E - 0 0 75 -2,-0.6 3,-0.1 1,-0.3 -64,-0.1 -0.951 34.3-120.6-115.6 149.0 44.1 18.8 2.1 74 78 A G - 0 0 19 -2,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.553 49.7 -61.8 -61.9-145.4 47.8 19.4 2.7 75 79 A I + 0 0 16 49,-0.5 -1,-0.2 136,-0.2 135,-0.0 -0.906 65.7 148.5-111.3 132.1 49.1 21.9 5.2 76 80 A K + 0 0 102 -2,-0.5 134,-0.2 -3,-0.1 -1,-0.1 0.706 46.0 56.0-130.4 -58.0 48.2 25.4 4.8 77 81 A G S S+ 0 0 2 136,-0.1 67,-1.9 182,-0.1 2,-0.2 0.771 107.0 20.9 -64.1 -19.5 47.6 28.1 7.3 78 82 A C E -H 143 0B 5 65,-0.2 48,-0.3 120,-0.0 2,-0.3 -0.802 58.8-139.8-140.8 171.3 51.0 27.9 9.1 79 83 A S E -H 142 0B 14 63,-1.7 63,-3.6 -2,-0.2 2,-0.9 -0.943 26.8-112.6-137.0 158.7 54.6 26.9 9.1 80 84 A I E -Hi 141 127B 2 46,-2.3 48,-1.7 -2,-0.3 2,-0.4 -0.797 34.4-153.8 -95.6 106.2 57.1 25.3 11.6 81 85 A S E -Hi 140 128B 0 59,-2.7 59,-2.1 -2,-0.9 2,-0.6 -0.668 2.8-154.6 -84.2 135.3 59.6 27.9 12.3 82 86 A L E -Hi 139 129B 0 46,-3.8 48,-2.3 -2,-0.4 2,-0.7 -0.846 3.8-165.7-112.4 102.0 63.1 26.7 13.4 83 87 A N E +Hi 138 130B 40 55,-1.8 55,-3.2 -2,-0.6 2,-0.3 -0.753 20.1 178.6 -84.8 112.1 65.1 29.2 15.6 84 88 A V - 0 0 18 46,-1.7 49,-0.3 -2,-0.7 48,-0.3 -0.816 32.7-126.1-114.3 152.6 68.7 27.8 15.5 85 89 A D S S+ 0 0 60 -2,-0.3 49,-0.6 46,-0.1 2,-0.3 0.405 82.1 32.6 -87.0 5.8 71.9 29.3 17.2 86 90 A S S > S- 0 0 38 48,-0.2 4,-2.1 47,-0.1 5,-0.2 -0.998 71.9-119.4-160.3 153.9 74.3 29.5 14.2 87 91 A K H > S+ 0 0 114 47,-1.5 4,-2.9 -2,-0.3 5,-0.2 0.871 112.9 58.6 -67.6 -30.2 74.5 30.2 10.4 88 92 A A H > S+ 0 0 73 46,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.931 108.6 45.0 -66.9 -37.1 76.0 26.8 9.9 89 93 A E H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.906 110.2 52.4 -75.0 -36.9 73.0 25.1 11.5 90 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.938 113.0 45.9 -63.6 -38.8 70.6 27.2 9.7 91 95 A E H X S+ 0 0 108 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.958 111.7 51.6 -67.8 -42.5 72.2 26.3 6.4 92 96 A R H X S+ 0 0 115 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.903 114.9 41.4 -62.5 -42.8 72.4 22.6 7.3 93 97 A L H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 5,-0.5 0.913 113.0 52.8 -69.6 -42.5 68.8 22.4 8.2 94 98 A F H X S+ 0 0 14 -4,-2.7 4,-1.9 -5,-0.3 5,-0.3 0.965 113.7 45.1 -60.3 -43.1 67.6 24.4 5.3 95 99 A N H X S+ 0 0 71 -4,-3.2 4,-1.5 -5,-0.3 -2,-0.2 0.954 113.4 49.3 -66.3 -44.2 69.5 22.2 3.0 96 100 A A H < S+ 0 0 17 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.962 118.3 33.3 -59.4 -61.5 68.4 19.0 4.6 97 101 A L H < S+ 0 0 4 -4,-1.9 25,-0.5 1,-0.2 -1,-0.2 0.813 114.2 59.6 -72.2 -24.7 64.6 19.5 4.8 98 102 A A H >< S+ 0 0 12 -4,-1.9 3,-3.4 -5,-0.5 -1,-0.2 0.871 76.9 108.9 -76.3 -31.5 64.4 21.6 1.5 99 103 A E T 3< S+ 0 0 124 -4,-1.5 23,-0.5 -3,-0.3 3,-0.1 -0.063 89.9 11.9 -45.8 119.7 65.8 18.8 -0.7 100 104 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 21,-0.1 -2,-0.1 0.422 122.2 71.4 95.5 -11.7 63.1 17.5 -2.8 101 105 A G S < S- 0 0 36 -3,-3.4 2,-0.3 22,-0.0 -1,-0.2 0.127 85.5 -89.2-115.9-134.5 60.7 20.2 -2.0 102 106 A S E -J 120 0B 58 18,-2.3 18,-2.3 -3,-0.1 2,-0.5 -0.993 21.8-124.4-151.9 158.1 60.6 23.8 -3.0 103 107 A V E +J 119 0B 73 -2,-0.3 16,-0.3 16,-0.2 18,-0.0 -0.883 18.8 176.9-114.3 121.7 61.9 27.2 -1.8 104 108 A Q E S+ 0 0 91 14,-1.9 15,-0.2 -2,-0.5 -1,-0.1 0.746 84.1 14.5 -91.7 -23.7 59.6 30.2 -1.1 105 109 A X E S-J 118 0B 69 13,-2.1 13,-1.6 3,-0.0 -1,-0.3 -0.776 88.0-121.0-157.8 103.0 62.3 32.5 0.2 106 110 A P E - 0 0 103 0, 0.0 10,-0.2 0, 0.0 2,-0.1 -0.022 38.5 -95.8 -48.7 135.8 66.0 31.7 -0.4 107 111 A L E S+ 0 0 48 8,-0.1 10,-0.2 10,-0.1 23,-0.1 -0.269 76.5 95.3 -49.7 122.7 68.1 31.3 2.8 108 112 A G E S-J 116 0B 20 8,-2.1 8,-2.2 -3,-0.1 2,-0.1 -0.985 72.1 -46.8 173.8-174.8 70.0 34.5 3.6 109 113 A P E + 0 0 109 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.412 45.1 173.8 -80.0 154.4 70.0 37.7 5.7 110 114 A T E > -J 113 0B 46 3,-2.2 3,-0.6 -2,-0.1 0, 0.0 -0.766 53.5 -80.9-139.5 177.5 67.0 40.0 6.1 111 115 A F T 3 S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.410 128.0 34.9 -67.5 -0.4 66.5 43.0 8.3 112 116 A W T 3 S+ 0 0 101 1,-0.2 2,-0.4 4,-0.0 -1,-0.2 0.413 117.5 45.6-135.8 -15.9 65.6 40.9 11.4 113 117 A A E < -J 110 0B 7 -3,-0.6 -3,-2.2 1,-0.1 19,-0.3 -0.993 61.1-139.5-141.0 154.8 67.8 37.9 11.0 114 118 A A E S+ 0 0 23 17,-1.2 2,-0.3 -2,-0.4 18,-0.2 0.836 102.0 5.7 -69.0 -39.2 71.3 36.8 10.1 115 119 A S E S+ K 0 131B 9 16,-2.0 16,-3.2 -6,-0.1 2,-0.3 -0.934 75.9 164.4-144.0 129.0 69.9 33.9 8.0 116 120 A F E +JK 108 130B 10 -8,-2.2 -8,-2.1 -2,-0.3 2,-0.3 -0.993 2.8 164.4-141.5 145.2 66.2 33.2 7.2 117 121 A G E - 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