==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-SEP-07 2R55 . COMPND 2 MOLECULE: STAR-RELATED LIPID TRANSFER PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,R.D.BUSAM,C.H.ARROWSMITH,H.BERGLUND,R.COLLINS,L.G.D . 416 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 2 2 0 3 3 8 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 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 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 F >> 0 0 144 0, 0.0 4,-3.0 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -56.7 14.3 -22.7 -9.0 2 3 A Q H 3> + 0 0 118 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.954 360.0 60.1 -49.2 -58.2 16.8 -20.5 -10.9 3 4 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.564 117.0 31.3 -52.1 -15.1 14.2 -19.4 -13.4 4 5 A M H <> S+ 0 0 118 -3,-1.5 4,-2.9 2,-0.2 5,-0.4 0.716 112.6 57.0-119.6 -33.5 12.1 -17.9 -10.6 5 6 A A H X S+ 0 0 11 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.916 116.8 42.3 -51.1 -45.5 14.6 -16.8 -8.1 6 7 A A H X S+ 0 0 40 -4,-3.5 4,-1.7 -5,-0.3 -1,-0.2 0.852 114.1 55.6 -67.9 -34.4 15.9 -14.8 -11.1 7 8 A Q H > S+ 0 0 133 -5,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.959 106.6 42.1 -70.3 -56.3 12.3 -14.0 -12.0 8 9 A M H X S+ 0 0 92 -4,-2.9 4,-0.9 1,-0.3 -1,-0.2 0.799 116.2 52.0 -67.2 -24.9 10.9 -12.3 -8.9 9 10 A S H X S+ 0 0 1 -4,-1.0 4,-1.9 -5,-0.4 -1,-0.3 0.833 106.0 54.0 -74.4 -34.7 14.2 -10.4 -8.5 10 11 A E H X S+ 0 0 63 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.912 105.0 54.0 -63.2 -44.3 13.9 -9.2 -12.1 11 12 A A H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.845 105.7 56.1 -49.9 -37.7 10.4 -7.9 -11.3 12 13 A V H X S+ 0 0 7 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.963 108.2 43.6 -66.5 -54.2 12.1 -6.0 -8.4 13 14 A A H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 -1,-0.2 0.864 109.7 58.6 -56.9 -41.0 14.6 -4.2 -10.6 14 15 A E H X S+ 0 0 113 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.930 109.3 44.4 -54.5 -45.7 11.9 -3.5 -13.2 15 16 A K H X S+ 0 0 85 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 111.7 53.0 -65.0 -42.0 9.9 -1.6 -10.4 16 17 A M H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.939 106.4 53.1 -59.0 -45.2 13.1 0.1 -9.3 17 18 A L H X S+ 0 0 34 -4,-3.3 4,-1.6 1,-0.2 3,-0.3 0.905 109.7 48.5 -56.5 -41.7 13.6 1.3 -12.8 18 19 A Q H X S+ 0 0 97 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.903 108.1 54.2 -68.8 -37.8 10.1 2.7 -12.9 19 20 A Y H < S+ 0 0 13 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.782 108.1 51.8 -60.8 -29.5 10.7 4.4 -9.5 20 21 A R H < S+ 0 0 59 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.861 115.9 38.0 -78.7 -34.9 13.8 6.1 -11.0 21 22 A R H < S+ 0 0 155 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.864 92.8 99.4 -84.7 -37.1 12.0 7.4 -14.0 22 23 A D < + 0 0 51 -4,-2.8 -4,-0.0 -5,-0.2 4,-0.0 -0.176 40.0 177.7 -57.7 138.5 8.7 8.5 -12.5 23 24 A T + 0 0 132 2,-0.0 -1,-0.2 3,-0.0 2,-0.1 0.423 54.4 92.3-114.2 -2.5 8.4 12.1 -11.6 24 25 A A S S+ 0 0 68 1,-0.2 2,-1.5 3,-0.0 3,-0.1 -0.447 81.0 20.8 -93.8 163.5 4.8 11.9 -10.4 25 26 A G S S+ 0 0 33 1,-0.2 -1,-0.2 -2,-0.1 14,-0.1 -0.217 85.3 131.8 77.9 -44.9 3.5 11.3 -6.9 26 27 A W - 0 0 36 -2,-1.5 2,-0.5 14,-0.1 14,-0.2 -0.151 35.0-173.9 -50.4 111.4 6.8 12.5 -5.4 27 28 A K E -A 39 0A 117 12,-2.8 12,-2.2 -3,-0.1 -1,-0.1 -0.940 27.2-116.5-110.1 127.2 6.3 15.1 -2.6 28 29 A I E +A 38 0A 106 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.298 29.3 179.4 -67.4 136.4 9.4 16.8 -1.2 29 30 A C E - 0 0 47 8,-2.5 2,-0.2 1,-0.4 9,-0.2 0.862 61.4 -35.8 -90.8 -67.7 10.4 16.3 2.4 30 31 A R E -A 37 0A 93 7,-1.1 7,-1.7 161,-0.1 -1,-0.4 -0.825 50.5-176.0-148.9 178.8 13.6 18.3 2.8 31 32 A E + 0 0 135 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.629 22.2 126.4-155.8-145.7 16.8 19.3 1.0 32 33 A G + 0 0 55 3,-0.2 2,-0.1 -2,-0.2 -2,-0.0 -0.837 64.2 26.1 113.5-152.6 20.0 21.2 1.8 33 34 A N S S- 0 0 167 -2,-0.3 2,-2.4 1,-0.2 3,-0.0 -0.266 126.1 -34.6 -58.1 116.5 23.7 20.3 1.4 34 35 A G S S+ 0 0 52 -2,-0.1 21,-0.5 1,-0.0 -1,-0.2 -0.263 119.0 75.3 76.1 -52.5 24.2 17.7 -1.3 35 36 A V E - B 0 54A 11 -2,-2.4 2,-0.3 19,-0.2 -3,-0.2 -0.316 49.2-170.2 -99.4 171.9 21.0 15.7 -0.8 36 37 A S E - B 0 53A 24 17,-0.8 17,-2.0 -5,-0.2 2,-0.4 -0.896 10.3-168.2-158.5 124.6 17.3 15.9 -1.6 37 38 A V E +AB 30 52A 0 -7,-1.7 -8,-2.5 -2,-0.3 -7,-1.1 -0.957 11.0 165.2-123.9 140.2 14.7 13.5 -0.3 38 39 A S E -AB 28 51A 12 13,-1.9 13,-2.8 -2,-0.4 2,-0.3 -0.890 14.0-156.3-139.4 171.5 11.1 13.1 -1.2 39 40 A W E -AB 27 50A 83 -12,-2.2 -12,-2.8 -2,-0.3 11,-0.2 -0.838 9.3-175.5-140.1 171.0 8.4 10.5 -0.6 40 41 A R E - B 0 49A 41 9,-1.5 9,-3.1 -2,-0.3 -14,-0.1 -0.923 44.4 -77.5-161.9 160.2 5.2 9.0 -2.0 41 42 A P E - B 0 48A 80 0, 0.0 7,-0.3 0, 0.0 2,-0.2 -0.370 48.5-129.1 -58.6 130.5 2.6 6.4 -0.9 42 43 A S - 0 0 13 5,-2.3 7,-0.0 3,-0.2 132,-0.0 -0.517 8.7-154.6 -69.4 147.6 3.9 2.9 -1.6 43 44 A V S S+ 0 0 140 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 0.391 91.0 68.1 -95.9 -4.5 1.6 0.5 -3.5 44 45 A E S S- 0 0 60 1,-0.2 -1,-0.1 109,-0.1 4,-0.1 0.758 116.5 -9.9 -83.7 -26.6 3.4 -2.4 -1.8 45 46 A F S S- 0 0 32 2,-0.2 -3,-0.2 1,-0.0 -1,-0.2 -0.948 85.3 -80.2-164.5 165.7 2.1 -1.8 1.8 46 47 A P S S+ 0 0 138 0, 0.0 -4,-0.1 0, 0.0 130,-0.0 0.836 105.0 67.8 -45.5 -41.0 0.2 0.9 3.8 47 48 A G S S- 0 0 9 1,-0.1 -5,-2.3 -6,-0.1 2,-0.2 0.536 85.0 -79.3 -70.2-150.8 3.4 3.1 4.3 48 49 A N E -B 41 0A 28 -7,-0.3 2,-0.4 127,-0.2 -1,-0.1 -0.693 17.2-132.0-118.3 164.8 5.7 5.1 2.0 49 50 A L E -B 40 0A 2 -9,-3.1 -9,-1.5 -2,-0.2 2,-0.4 -0.973 26.2-151.3-113.5 135.6 8.5 4.9 -0.5 50 51 A Y E -BC 39 173A 11 123,-3.0 123,-1.7 -2,-0.4 2,-0.5 -0.869 5.4-159.7-114.2 140.0 11.4 7.3 -0.1 51 52 A R E -BC 38 172A 27 -13,-2.8 -13,-1.9 -2,-0.4 2,-0.4 -0.973 4.4-169.8-126.7 119.7 13.7 8.7 -2.8 52 53 A G E -BC 37 171A 0 119,-3.4 119,-2.1 -2,-0.5 2,-0.4 -0.900 4.6-177.1-106.9 135.7 17.2 10.1 -2.2 53 54 A E E +BC 36 170A 56 -17,-2.0 -17,-0.8 -2,-0.4 2,-0.2 -1.000 17.7 137.6-134.4 138.1 19.1 12.0 -4.8 54 55 A G E -BC 35 169A 3 115,-1.1 115,-2.0 -2,-0.4 2,-0.5 -0.805 49.0-115.1 179.4 129.7 22.6 13.4 -4.5 55 56 A I E - C 0 168A 74 -21,-0.5 2,-0.5 -2,-0.2 113,-0.2 -0.607 31.0-154.7 -70.7 119.2 25.9 13.7 -6.3 56 57 A V E - C 0 167A 2 111,-3.2 111,-2.0 -2,-0.5 2,-2.0 -0.870 15.7-130.9 -97.1 131.8 28.6 11.8 -4.5 57 58 A Y S S+ 0 0 154 -2,-0.5 2,-0.3 109,-0.2 109,-0.1 -0.506 71.2 87.9 -85.9 73.5 32.1 13.0 -5.1 58 59 A G S S- 0 0 1 -2,-2.0 -2,-0.1 109,-0.1 148,-0.0 -0.985 83.4 -80.4-159.5 160.9 33.8 9.7 -6.0 59 60 A T >> - 0 0 71 -2,-0.3 4,-2.0 1,-0.1 3,-1.1 -0.364 50.0-110.0 -62.4 148.4 34.6 7.3 -8.8 60 61 A L H 3> S+ 0 0 34 1,-0.3 4,-1.3 106,-0.2 -1,-0.1 0.771 116.6 46.8 -54.3 -35.0 31.7 5.1 -9.8 61 62 A E H 3> S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.634 107.6 56.2 -91.0 -12.2 33.3 1.9 -8.4 62 63 A E H <> S+ 0 0 43 -3,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.905 110.5 44.5 -72.3 -47.9 34.3 3.5 -5.1 63 64 A V H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.861 115.3 49.0 -66.2 -34.0 30.7 4.5 -4.5 64 65 A W H X S+ 0 0 17 -4,-1.3 4,-3.3 -5,-0.2 3,-0.4 0.943 104.0 58.1 -71.9 -45.6 29.5 1.1 -5.5 65 66 A D H < S+ 0 0 78 -4,-1.6 8,-0.7 1,-0.2 -1,-0.2 0.800 106.5 52.8 -50.0 -31.6 32.0 -0.7 -3.3 66 67 A C H < S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.904 120.9 26.7 -69.8 -45.4 30.4 1.2 -0.4 67 68 A V H < S+ 0 0 6 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.1 0.600 92.4 117.7-101.1 -15.5 26.8 0.2 -1.1 68 69 A K < 0 0 84 -4,-3.3 6,-0.5 -5,-0.2 5,-0.3 -0.198 360.0 360.0 -49.2 135.1 27.3 -3.1 -2.8 69 70 A P 0 0 29 0, 0.0 -1,-0.1 0, 0.0 61,-0.0 0.799 360.0 360.0 -82.0 360.0 26.0 -6.2 -1.1 70 ! 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 71 73 A G 0 0 71 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -32.1 30.0 -8.8 2.2 72 74 A G - 0 0 57 1,-0.1 -6,-0.1 2,-0.0 -7,-0.1 -0.944 360.0 -23.3 110.9-122.5 32.2 -5.7 1.7 73 75 A L S >> S+ 0 0 64 -8,-0.7 3,-1.8 -2,-0.5 4,-0.7 0.705 92.3 91.5-112.6 -29.0 31.7 -2.3 3.3 74 76 A R H 3> S+ 0 0 62 -6,-0.5 4,-1.6 1,-0.3 7,-0.2 0.756 80.8 66.4 -55.2 -34.0 28.2 -1.2 4.4 75 77 A V H 34 S+ 0 0 41 1,-0.1 -1,-0.3 2,-0.1 6,-0.2 0.846 103.2 50.3 -52.0 -39.5 28.6 -2.5 8.1 76 78 A K H <4 S+ 0 0 45 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.999 118.2 23.0 -64.8 -73.0 31.3 0.1 8.7 77 79 A W H < S+ 0 0 21 -4,-0.7 2,-0.9 -11,-0.1 -2,-0.1 0.665 97.3 88.9 -82.7 -22.6 30.0 3.5 7.6 78 80 A D >< - 0 0 7 -4,-1.6 3,-2.1 -5,-0.2 119,-0.1 -0.686 59.9-157.1 -87.4 106.4 26.2 3.2 7.7 79 81 A E T 3 S+ 0 0 37 -2,-0.9 -1,-0.2 1,-0.3 118,-0.0 0.700 91.0 60.3 -52.3 -20.7 25.0 4.2 11.1 80 82 A N T 3 S+ 0 0 20 21,-0.1 2,-0.4 113,-0.1 -1,-0.3 0.157 94.2 71.7 -95.8 16.6 21.8 2.1 10.4 81 83 A V < + 0 0 4 -3,-2.1 20,-0.3 20,-0.2 3,-0.1 -0.990 37.0 157.4-140.2 124.4 23.5 -1.2 9.9 82 84 A T S S+ 0 0 75 18,-3.9 2,-0.4 -2,-0.4 19,-0.2 0.673 72.3 32.1-113.9 -32.2 25.1 -3.5 12.5 83 85 A G E +D 100 0A 19 17,-1.1 17,-2.8 2,-0.0 2,-0.4 -0.975 54.0 176.0-138.4 121.7 25.0 -6.9 10.8 84 86 A F E +D 99 0A 40 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.986 10.9 173.3-124.8 120.1 25.2 -7.9 7.1 85 87 A E E -D 98 0A 94 13,-2.3 13,-2.3 -2,-0.4 2,-0.7 -0.985 28.5-142.1-126.6 132.8 25.3 -11.6 6.2 86 88 A I E +D 97 0A 62 -2,-0.4 11,-0.2 11,-0.2 3,-0.2 -0.899 28.1 177.4 -91.0 115.0 25.2 -13.2 2.8 87 89 A I E + 0 0 41 9,-3.1 2,-0.6 -2,-0.7 -1,-0.2 0.974 63.5 10.7 -85.5 -68.9 23.0 -16.3 3.4 88 90 A Q E -D 96 0A 74 8,-0.8 8,-1.5 0, 0.0 2,-1.4 -0.926 66.4-154.8-121.6 103.6 22.4 -18.2 0.1 89 91 A S E +D 95 0A 91 -2,-0.6 6,-0.2 6,-0.2 -3,-0.0 -0.632 23.4 171.6 -79.7 90.0 24.6 -16.9 -2.7 90 92 A I + 0 0 36 -2,-1.4 5,-0.2 4,-0.5 -1,-0.2 0.994 54.8 5.6 -69.5 -68.6 22.4 -18.0 -5.7 91 93 A T S S- 0 0 61 3,-2.2 3,-0.1 1,-0.1 0, 0.0 -0.506 83.2 -94.2-108.2 175.9 23.9 -16.5 -8.8 92 94 A D S S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.894 131.3 20.3 -46.1 -38.3 27.1 -14.6 -9.7 93 95 A T S S+ 0 0 56 1,-0.0 27,-2.4 27,-0.0 2,-0.4 0.302 114.8 73.9-124.0 2.3 24.9 -11.6 -9.2 94 96 A L E + E 0 119A 4 25,-0.2 -3,-2.2 -3,-0.1 -4,-0.5 -0.984 53.1 150.4-134.4 128.4 21.9 -12.7 -7.1 95 97 A C E -DE 89 118A 15 23,-2.1 23,-2.9 -2,-0.4 2,-0.5 -0.973 41.0-115.7-156.3 163.3 21.8 -13.5 -3.4 96 98 A V E -DE 88 117A 6 -8,-1.5 -9,-3.1 -2,-0.3 -8,-0.8 -0.929 37.8-173.6-111.6 125.0 19.8 -13.6 -0.1 97 99 A S E -DE 86 116A 3 19,-2.4 19,-2.3 -2,-0.5 2,-0.4 -0.869 22.8-146.6-125.8 150.3 21.0 -11.3 2.7 98 100 A R E -DE 85 115A 11 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.4 -0.963 19.4-168.9-111.5 131.7 20.3 -10.6 6.4 99 101 A T E -DE 84 114A 14 15,-2.3 15,-2.0 -2,-0.4 2,-0.5 -0.985 6.8-155.5-124.7 130.0 20.7 -7.0 7.5 100 102 A S E -DE 83 113A 9 -17,-2.8 -18,-3.9 -2,-0.4 -17,-1.1 -0.917 7.1-167.8-108.1 127.1 20.7 -5.8 11.1 101 103 A T - 0 0 21 11,-2.7 -20,-0.2 -2,-0.5 11,-0.2 -0.743 16.9-133.2-102.6 155.6 19.7 -2.2 12.0 102 104 A P - 0 0 36 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.333 43.4 -60.1 -94.5-171.8 20.3 -0.9 15.5 103 105 A S - 0 0 55 8,-0.1 2,-0.3 -2,-0.1 7,-0.2 -0.215 59.3-173.5 -56.1 155.8 17.9 1.1 17.7 104 106 A A B > +J 109 0B 13 5,-2.3 5,-2.6 1,-0.2 4,-0.5 -0.949 47.2 30.7-151.8 168.1 16.6 4.4 16.4 105 107 A A T > 5S- 0 0 31 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.894 132.6 -41.0 41.6 60.7 14.5 7.5 17.4 106 108 A M T 3 5S- 0 0 121 315,-0.9 -1,-0.2 1,-0.3 313,-0.1 0.865 110.4 -58.6 67.0 38.5 15.4 7.5 21.1 107 109 A K T 3 5S+ 0 0 142 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.525 113.4 117.4 62.7 9.9 15.1 3.7 21.4 108 110 A L T < 5S+ 0 0 109 -3,-1.6 2,-0.8 -4,-0.5 -3,-0.2 0.773 72.4 55.6 -70.8 -29.3 11.4 4.0 20.2 109 111 A I B - 0 0 47 4,-3.3 3,-0.8 -2,-0.4 -1,-0.0 -0.421 24.9-109.2-102.2 172.8 22.8 -0.9 -17.3 124 126 A E T 3 S+ 0 0 201 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.766 114.5 55.9 -73.2 -25.6 24.0 0.2 -20.7 125 127 A D T 3 S- 0 0 102 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.619 126.2 -95.6 -81.1 -13.4 25.0 3.7 -19.6 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