==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-MAY-02 1IWM . COMPND 2 MOLECULE: OUTER MEMBRANE LIPOPROTEIN LOLB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.TAKEDA,H.MIYATAKE,N.YOKOTA,S.MATSUYAMA,H.TOKUDA,K.MIKI . 354 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 70.9 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 . 154 43.5 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 . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 2 0 2 0 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 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 2 2 4 4 4 2 0 0 2 2 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 0 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 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 10 A G 0 0 92 0, 0.0 121,-0.2 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0-150.6 -13.8 51.8 5.2 2 11 A K - 0 0 86 120,-0.3 119,-0.7 119,-0.3 4,-0.1 -0.275 360.0-107.7 -58.8 136.6 -10.2 52.3 4.2 3 12 A S - 0 0 66 2,-0.1 6,-0.3 1,-0.1 -1,-0.1 -0.414 11.1-138.4 -70.0 137.4 -8.3 49.0 3.3 4 13 A P S S+ 0 0 48 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.688 96.3 77.6 -66.6 -20.2 -5.7 47.7 5.8 5 14 A D S S+ 0 0 126 4,-0.1 -2,-0.1 5,-0.0 3,-0.1 -0.615 77.2 104.4 -91.3 74.3 -3.5 46.9 2.7 6 15 A S S > S- 0 0 8 -2,-1.6 4,-2.0 -4,-0.1 5,-0.2 -0.986 80.4-119.6-150.5 150.3 -2.5 50.5 2.2 7 16 A P H > S+ 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 111.8 58.9 -63.8 -32.2 0.7 52.5 2.9 8 17 A Q H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.901 108.5 42.7 -61.7 -44.5 -1.2 54.8 5.3 9 18 A W H > S+ 0 0 2 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.898 114.6 50.5 -70.2 -39.8 -2.3 52.0 7.6 10 19 A R H X S+ 0 0 118 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.906 111.4 49.5 -64.0 -39.1 1.1 50.3 7.5 11 20 A Q H X S+ 0 0 92 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.894 110.2 50.1 -65.7 -41.5 2.6 53.7 8.4 12 21 A H H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 110.7 49.1 -63.4 -45.5 0.2 54.2 11.3 13 22 A Q H X S+ 0 0 29 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.925 113.1 48.5 -59.0 -45.1 1.0 50.7 12.7 14 23 A Q H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 109.6 51.1 -60.8 -48.3 4.7 51.5 12.3 15 24 A D H < S+ 0 0 43 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.886 112.8 46.2 -59.4 -39.1 4.5 54.8 14.0 16 25 A V H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.902 115.6 44.6 -70.1 -41.6 2.6 53.3 17.0 17 26 A R H 3< S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.722 103.7 65.1 -74.9 -20.9 5.0 50.4 17.3 18 27 A N T 3< S+ 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.700 87.6 91.1 -72.9 -17.8 7.9 52.7 17.0 19 28 A L < - 0 0 16 -3,-0.7 3,-0.1 -4,-0.5 -3,-0.0 -0.430 56.2-170.7 -75.6 152.4 6.8 54.2 20.3 20 29 A N + 0 0 97 157,-3.0 27,-2.3 1,-0.3 2,-0.4 0.591 68.5 38.2-118.7 -17.8 8.3 52.8 23.5 21 30 A Q E -A 46 0A 91 156,-2.2 156,-1.9 25,-0.2 2,-0.3 -0.997 59.4-179.7-137.2 138.6 6.2 54.5 26.2 22 31 A Y E +AB 45 176A 2 23,-2.5 23,-3.2 -2,-0.4 2,-0.3 -1.000 2.4 175.4-139.0 140.1 2.4 55.4 26.2 23 32 A Q E +AB 44 175A 56 152,-1.4 152,-1.7 -2,-0.3 2,-0.3 -0.979 6.5 159.5-148.1 130.1 0.4 57.1 29.0 24 33 A T E -AB 43 174A 1 19,-2.2 19,-2.6 -2,-0.3 2,-0.3 -0.925 12.2-169.6-143.8 167.4 -3.3 58.2 29.0 25 34 A R E +AB 42 173A 109 148,-1.0 147,-3.2 -2,-0.3 148,-0.8 -0.983 26.3 105.5-155.7 156.5 -5.9 59.1 31.6 26 35 A G E -AB 41 171A 0 15,-1.9 15,-2.2 -2,-0.3 2,-0.4 -0.947 62.9 -20.7 170.2-147.3 -9.7 59.7 31.7 27 36 A A E -AB 40 170A 45 143,-2.3 143,-1.9 -2,-0.3 2,-0.4 -0.844 49.2-164.9-102.6 133.1 -13.1 58.3 32.6 28 37 A F E -AB 39 169A 9 11,-3.2 11,-2.0 -2,-0.4 2,-0.4 -0.913 6.7-178.1-117.5 143.2 -13.6 54.6 33.0 29 38 A A E -AB 38 168A 13 139,-1.8 139,-2.6 -2,-0.4 2,-0.5 -0.957 8.6-174.1-145.9 121.7 -16.9 52.7 33.1 30 39 A Y E -AB 37 167A 0 7,-2.9 7,-3.0 -2,-0.4 2,-0.4 -0.973 14.2-177.7-113.9 125.5 -17.6 49.1 33.7 31 40 A I E +AB 36 166A 39 135,-2.8 135,-2.6 -2,-0.5 2,-0.3 -0.979 16.1 137.9-131.0 124.1 -21.3 48.0 33.3 32 41 A S - 0 0 3 3,-2.1 133,-0.1 -2,-0.4 -2,-0.0 -0.881 63.5-100.6-147.5 174.0 -22.8 44.6 33.8 33 42 A D S S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 132,-0.0 0.758 122.9 51.4 -73.7 -19.6 -26.0 43.2 35.4 34 43 A Q S S- 0 0 157 1,-0.2 2,-0.3 63,-0.1 -1,-0.2 0.842 123.3 -5.3 -83.9 -36.6 -23.8 42.3 38.4 35 44 A Q - 0 0 55 62,-0.1 -3,-2.1 2,-0.0 2,-0.5 -0.998 47.8-143.9-158.7 159.8 -22.1 45.6 39.0 36 45 A K E -A 31 0A 111 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.976 21.4-172.1-128.3 115.3 -21.6 49.2 37.8 37 46 A V E +A 30 0A 17 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.5 -0.938 4.8 180.0-116.3 120.5 -18.1 50.7 38.3 38 47 A Y E +A 29 0A 152 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.966 21.8 133.4-117.7 129.6 -17.3 54.3 37.6 39 48 A A E -A 28 0A 11 -11,-2.0 -11,-3.2 -2,-0.5 2,-0.3 -0.992 55.3 -97.4-165.3 166.1 -13.9 55.8 38.1 40 49 A R E -AC 27 56A 102 16,-2.4 16,-2.8 -2,-0.3 2,-0.3 -0.730 45.8-154.3 -86.6 141.9 -11.0 57.9 36.8 41 50 A F E -AC 26 55A 6 -15,-2.2 -15,-1.9 -2,-0.3 2,-0.4 -0.891 17.7-164.6-123.6 155.2 -8.3 55.7 35.2 42 51 A F E -AC 25 54A 30 12,-2.0 12,-2.1 -2,-0.3 2,-0.5 -0.994 9.4-169.2-134.4 123.3 -4.6 56.0 34.5 43 52 A W E -AC 24 53A 2 -19,-2.6 -19,-2.2 -2,-0.4 2,-0.5 -0.969 5.4-179.9-120.4 119.9 -3.0 53.7 32.0 44 53 A Q E -AC 23 52A 73 8,-2.4 8,-2.3 -2,-0.5 2,-0.4 -0.977 7.6-177.2-122.3 124.8 0.8 53.6 31.7 45 54 A Q E -AC 22 51A 1 -23,-3.2 -23,-2.5 -2,-0.5 2,-0.5 -0.971 18.1-166.3-130.9 139.4 2.5 51.3 29.2 46 55 A T E > -AC 21 50A 79 4,-2.3 4,-1.0 -2,-0.4 3,-0.4 -0.976 68.5 -33.4-119.9 118.2 6.1 50.4 28.4 47 56 A G T 4 S- 0 0 25 -27,-2.3 3,-0.1 -2,-0.5 -25,-0.1 -0.220 100.2 -55.2 67.2-161.6 6.6 48.5 25.1 48 57 A Q T 4 S+ 0 0 36 1,-0.1 -1,-0.2 -3,-0.1 -28,-0.0 0.671 131.2 37.7 -90.1 -16.3 3.9 46.1 24.0 49 58 A D T 4 S+ 0 0 14 -3,-0.4 2,-0.4 1,-0.1 -2,-0.1 0.340 96.9 75.7-121.6 8.4 3.6 43.8 27.0 50 59 A R E < +C 46 0A 123 -4,-1.0 -4,-2.3 19,-0.1 2,-0.3 -0.980 54.0 146.6-126.2 128.7 4.0 45.9 30.2 51 60 A Y E -CD 45 68A 14 17,-1.7 17,-3.3 -2,-0.4 2,-0.4 -0.994 33.7-143.6-157.6 164.5 1.4 48.1 31.7 52 61 A R E -CD 44 67A 71 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.5 -0.998 11.3-167.0-133.5 129.1 -0.2 49.6 34.7 53 62 A L E -CD 43 66A 7 13,-2.8 13,-3.1 -2,-0.4 2,-0.4 -0.979 7.7-177.8-117.9 128.8 -3.9 50.3 35.2 54 63 A L E -CD 42 65A 24 -12,-2.1 -12,-2.0 -2,-0.5 2,-0.5 -0.995 7.4-168.5-129.7 124.5 -5.1 52.5 38.1 55 64 A L E -CD 41 64A 0 9,-2.6 8,-3.1 -2,-0.4 9,-1.6 -0.966 12.4-168.3-111.2 125.1 -8.7 53.3 38.9 56 65 A T E -CD 40 62A 36 -16,-2.8 -16,-2.4 -2,-0.5 6,-0.2 -0.934 18.7-120.2-119.9 141.7 -9.3 56.0 41.4 57 66 A N > - 0 0 33 4,-3.6 3,-3.1 -2,-0.4 -18,-0.1 -0.336 34.0-102.8 -73.9 156.4 -12.5 57.0 43.2 58 67 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.846 124.5 53.2 -45.0 -38.9 -14.0 60.5 42.9 59 68 A L T 3 S- 0 0 139 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.507 124.8-100.2 -78.6 -6.8 -12.6 61.2 46.3 60 69 A G S < S+ 0 0 56 -3,-3.1 2,-0.1 1,-0.3 -1,-0.1 0.230 78.5 126.5 110.2 -15.9 -9.1 60.2 45.4 61 70 A S - 0 0 58 1,-0.1 -4,-3.6 -5,-0.1 2,-0.4 -0.369 65.5-101.6 -77.7 157.8 -8.7 56.7 46.8 62 71 A T E +D 56 0A 65 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.649 32.6 177.6 -81.7 125.2 -7.6 53.7 44.8 63 72 A E E S- 0 0 50 -8,-3.1 2,-0.3 -2,-0.4 -7,-0.2 0.710 75.8 -0.2 -95.4 -26.1 -10.4 51.4 43.6 64 73 A L E -D 55 0A 2 -9,-1.6 -9,-2.6 14,-0.1 2,-0.4 -0.944 56.0-170.4-163.3 139.9 -8.0 49.1 41.7 65 74 A E E +DE 54 76A 33 11,-1.8 11,-2.4 -2,-0.3 2,-0.4 -0.964 14.1 176.3-136.6 115.3 -4.2 49.0 41.0 66 75 A L E -DE 53 75A 0 -13,-3.1 -13,-2.8 -2,-0.4 2,-0.5 -0.983 8.6-178.1-127.6 126.4 -2.9 46.5 38.4 67 76 A N E -DE 52 74A 46 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.991 14.8-169.4-121.5 125.0 0.7 46.1 37.2 68 77 A A E +DE 51 73A 3 -17,-3.3 -17,-1.7 -2,-0.5 5,-0.2 -0.943 18.7 163.8-125.8 142.0 1.4 43.5 34.5 69 78 A Q E > - E 0 72A 61 3,-2.2 3,-2.9 -2,-0.4 -19,-0.1 -0.944 61.0 -68.0-141.2 153.6 4.4 42.0 33.0 70 79 A P T 3 S- 0 0 21 0, 0.0 17,-0.1 0, 0.0 242,-0.1 -0.240 121.8 -5.8 -49.6 119.9 4.5 38.8 30.9 71 80 A G T 3 S+ 0 0 16 15,-0.3 2,-0.3 225,-0.1 16,-0.1 0.545 124.3 81.0 71.4 8.1 3.6 36.0 33.2 72 81 A N E < +E 69 0A 69 -3,-2.9 -3,-2.2 14,-0.1 2,-0.4 -0.889 50.4 168.4-148.7 115.0 3.6 38.2 36.4 73 82 A V E -EF 68 85A 3 12,-3.0 12,-2.6 -2,-0.3 2,-0.4 -0.985 14.5-162.3-133.9 130.3 0.7 40.4 37.5 74 83 A Q E -EF 67 84A 19 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.4 -0.857 11.9-174.8-108.4 143.9 0.2 42.2 40.7 75 84 A L E -EF 66 83A 0 8,-2.8 8,-3.2 -2,-0.4 2,-0.5 -0.998 18.0-163.0-143.4 136.0 -3.2 43.5 41.8 76 85 A V E -EF 65 82A 39 -11,-2.4 -11,-1.8 -2,-0.4 6,-0.2 -0.984 27.3-146.7-114.8 119.3 -4.5 45.6 44.7 77 86 A D > - 0 0 17 4,-2.3 3,-2.0 -2,-0.5 -13,-0.1 -0.094 33.0 -86.5 -81.2-177.4 -8.3 45.3 45.1 78 87 A N T 3 S+ 0 0 89 1,-0.3 -14,-0.1 2,-0.1 -1,-0.1 0.562 129.4 52.8 -68.8 -4.7 -10.9 47.8 46.2 79 88 A K T 3 S- 0 0 170 2,-0.2 -1,-0.3 -16,-0.1 -16,-0.1 0.341 121.0-107.0-107.2 2.3 -10.3 46.7 49.8 80 89 A G S < S+ 0 0 52 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.517 70.3 144.7 86.2 6.1 -6.5 47.3 49.5 81 90 A Q - 0 0 97 -5,-0.0 -4,-2.3 1,-0.0 2,-0.4 -0.661 39.8-143.5 -82.4 126.5 -5.6 43.6 49.4 82 91 A R E +F 76 0A 171 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.759 22.2 175.4 -95.6 135.8 -2.6 42.9 47.2 83 92 A Y E -F 75 0A 93 -8,-3.2 -8,-2.8 -2,-0.4 2,-0.4 -0.906 16.7-152.4-131.8 158.4 -2.3 39.7 45.1 84 93 A T E +F 74 0A 99 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -1.000 24.3 153.6-134.6 137.0 0.1 38.3 42.5 85 94 A A E -F 73 0A 34 -12,-2.6 -12,-3.0 -2,-0.4 3,-0.1 -0.825 47.2-110.2-146.0-175.7 -0.7 35.8 39.8 86 95 A D S S+ 0 0 99 -2,-0.2 2,-0.4 -14,-0.2 -15,-0.3 0.648 94.2 49.9-100.0 -17.5 0.5 34.8 36.3 87 96 A D > - 0 0 44 1,-0.1 4,-2.2 -16,-0.1 -1,-0.2 -0.965 60.2-155.2-132.1 121.6 -2.3 36.0 34.0 88 97 A A H > S+ 0 0 3 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.871 93.6 48.3 -58.5 -44.3 -3.9 39.5 34.0 89 98 A E H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.944 113.7 44.7 -67.1 -45.7 -7.3 38.5 32.5 90 99 A E H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 115.6 51.7 -60.7 -42.7 -8.0 35.6 34.8 91 100 A M H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.895 109.6 44.3 -62.2 -47.6 -6.8 37.7 37.7 92 101 A I H X>S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 6,-1.0 0.874 116.7 48.4 -69.8 -34.5 -8.9 40.8 37.2 93 102 A G H X5S+ 0 0 21 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.952 115.9 41.9 -68.9 -47.8 -12.0 38.7 36.5 94 103 A K H <5S+ 0 0 176 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.818 122.4 38.3 -70.1 -31.2 -11.5 36.5 39.6 95 104 A L H <5S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.677 130.7 20.3 -97.0 -18.1 -10.6 39.3 42.0 96 105 A T H <5S- 0 0 25 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.539 92.9-119.7-124.8 -15.4 -12.8 42.2 41.0 97 106 A G S <> + 0 0 1 0, 0.0 4,-2.5 0, 0.0 3,-1.3 -0.313 47.0 162.1 -74.7 58.7 -9.8 41.6 28.3 102 111 A L H 3> + 0 0 0 -2,-2.5 4,-1.9 1,-0.3 5,-0.1 0.796 65.0 61.9 -48.3 -41.4 -6.5 43.2 29.4 103 112 A N H 34 S+ 0 0 40 -3,-0.2 -1,-0.3 1,-0.2 4,-0.0 0.864 115.2 34.0 -58.0 -36.3 -4.3 41.0 27.3 104 113 A S H X> S+ 0 0 10 -3,-1.3 4,-2.6 1,-0.1 3,-2.2 0.838 110.1 64.6 -86.1 -37.0 -6.0 42.4 24.2 105 114 A L H 3X S+ 0 0 9 -4,-2.5 4,-3.2 1,-0.3 5,-0.3 0.815 88.1 69.3 -57.0 -32.3 -6.5 45.9 25.5 106 115 A R H 3< S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.643 113.4 30.7 -63.7 -11.1 -2.8 46.5 25.7 107 116 A Q H X4>S+ 0 0 20 -3,-2.2 5,-1.8 -5,-0.1 3,-1.2 0.724 120.3 50.6-107.6 -48.9 -2.9 46.5 21.9 108 117 A W H ><5S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.3 -3,-0.2 0.848 102.1 60.5 -61.0 -35.6 -6.4 47.9 21.3 109 118 A I T 3<5S+ 0 0 0 -4,-3.2 -1,-0.3 1,-0.3 -3,-0.1 0.736 104.2 53.2 -66.4 -17.7 -5.9 50.9 23.6 110 119 A L T < 5S- 0 0 0 -3,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.472 124.5-102.6 -93.0 -5.9 -3.0 51.9 21.3 111 120 A G T < 5S+ 0 0 0 -3,-1.6 16,-0.5 1,-0.3 -3,-0.2 0.739 84.8 120.6 88.8 24.8 -5.1 51.8 18.2 112 121 A L < - 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