==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 24-JUN-12 4AZ9 . COMPND 2 MOLECULE: SORTING NEXIN-24; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.OBERHOLZER,W.KIYANI,T.KROJER,L.SHRESTHA,F.VON DELFT,D.S. . 225 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 65.3 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 . 37 16.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 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 0 0 0 0 0 1 3 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 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 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 -8 A G 0 0 116 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.2 -12.0 43.0 -38.8 2 -7 A T > + 0 0 108 1,-0.2 3,-1.9 2,-0.1 0, 0.0 0.140 360.0 117.7-107.8 19.0 -12.8 39.5 -40.1 3 -6 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.791 76.9 46.2 -58.9 -34.8 -9.3 38.3 -39.7 4 -5 A N T 3 S+ 0 0 153 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.354 98.8 90.6 -92.8 9.6 -10.3 35.6 -37.2 5 -4 A L < + 0 0 128 -3,-1.9 2,-0.3 2,-0.0 -3,-0.0 -0.787 49.5 175.1-106.6 145.4 -13.2 34.4 -39.2 6 -3 A Y - 0 0 204 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.993 31.3-106.6-145.2 154.8 -13.3 31.6 -41.9 7 -2 A F - 0 0 196 -2,-0.3 2,-0.8 2,-0.1 31,-0.0 -0.619 16.4-152.5 -80.1 139.1 -15.9 29.8 -44.0 8 -1 A Q + 0 0 99 -2,-0.3 2,-0.4 29,-0.0 -1,-0.0 -0.917 38.9 151.9-110.7 97.8 -16.8 26.3 -43.2 9 0 A S + 0 0 69 -2,-0.8 29,-0.5 2,-0.0 2,-0.4 -0.981 9.0 153.9-138.2 113.7 -17.8 25.2 -46.7 10 1 A M - 0 0 27 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.962 12.2-178.9-142.4 132.2 -17.6 21.6 -47.9 11 2 A E E -A 36 0A 97 25,-2.3 25,-3.0 -2,-0.4 2,-0.4 -0.951 8.0-162.6-123.5 151.4 -19.5 20.0 -50.7 12 3 A V E +A 35 0A 3 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.991 11.8 169.1-137.0 138.7 -19.3 16.4 -51.8 13 4 A Y E -A 34 0A 84 21,-2.1 21,-3.2 -2,-0.4 -2,-0.0 -0.931 27.7-144.6-138.7 159.2 -20.4 14.6 -55.0 14 5 A I E + 0 0 0 -2,-0.3 19,-0.2 19,-0.3 74,-0.1 -0.792 27.2 168.1-124.7 87.4 -19.8 11.1 -56.5 15 6 A P E + 0 0 67 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.708 57.7 18.9 -76.1 -20.1 -19.7 11.8 -60.3 16 7 A S E -A 32 0A 52 16,-0.9 16,-2.7 68,-0.1 2,-0.3 -0.968 52.8-171.6-150.8 159.1 -18.3 8.5 -61.5 17 8 A F E -A 31 0A 72 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.981 8.8-153.5-145.9 162.9 -17.7 4.9 -60.8 18 9 A R E -A 30 0A 91 12,-2.4 12,-3.0 -2,-0.3 2,-0.5 -0.998 7.6-152.2-137.4 134.8 -15.9 1.8 -62.3 19 10 A Y E -A 29 0A 86 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.944 21.2-164.2-105.2 125.3 -16.6 -1.9 -61.8 20 11 A E E -A 28 0A 68 8,-3.0 8,-2.0 -2,-0.5 2,-0.4 -0.934 13.7-178.0-118.5 128.7 -13.5 -4.0 -62.1 21 12 A E + 0 0 137 -2,-0.4 2,-0.3 6,-0.2 6,-0.1 -0.992 7.5 179.5-124.4 128.2 -13.3 -7.7 -62.7 22 13 A S > - 0 0 60 -2,-0.4 3,-2.9 3,-0.2 -2,-0.0 -0.998 40.4 -97.4-141.0 143.0 -9.8 -9.4 -62.8 23 14 A D T 3 S+ 0 0 153 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.413 113.5 22.2 -42.3 -42.2 -9.2 -13.1 -63.3 24 15 A L T 3 S+ 0 0 147 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.122 111.8 86.7-107.7 18.4 -8.5 -14.5 -59.8 25 16 A E S < S- 0 0 121 -3,-2.9 -3,-0.2 3,-0.0 2,-0.2 -0.845 80.9-105.8-120.8 157.0 -10.4 -11.8 -57.9 26 17 A R - 0 0 84 -2,-0.3 -4,-0.1 -5,-0.1 -2,-0.1 -0.546 49.4-106.1 -66.6 137.7 -13.8 -10.9 -56.7 27 18 A G - 0 0 27 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.339 46.6-176.6 -60.3 149.8 -15.3 -8.1 -58.9 28 19 A Y E -A 20 0A 65 -8,-2.0 -8,-3.0 -3,-0.1 2,-0.4 -0.978 20.3-130.2-150.4 158.2 -15.3 -4.8 -57.0 29 20 A T E -A 19 0A 2 -2,-0.3 19,-2.0 -10,-0.2 2,-0.5 -0.947 11.3-158.7-117.8 138.4 -16.6 -1.2 -57.6 30 21 A V E -AB 18 47A 7 -12,-3.0 -12,-2.4 -2,-0.4 2,-0.4 -0.968 8.6-156.7-116.8 126.5 -14.6 2.0 -57.1 31 22 A F E -AB 17 46A 0 15,-3.1 15,-2.4 -2,-0.5 2,-0.7 -0.857 10.3-139.4-103.7 135.9 -16.4 5.3 -56.6 32 23 A K E -AB 16 45A 35 -16,-2.7 -16,-0.9 -2,-0.4 2,-0.5 -0.857 18.6-160.2 -97.7 114.7 -14.8 8.7 -57.4 33 24 A I E - B 0 44A 0 11,-3.1 11,-2.5 -2,-0.7 2,-0.5 -0.818 3.9-151.8 -98.1 129.0 -15.7 11.3 -54.8 34 25 A E E -AB 13 43A 41 -21,-3.2 -21,-2.1 -2,-0.5 2,-0.5 -0.905 11.0-163.0-101.0 126.7 -15.4 14.9 -55.6 35 26 A V E -AB 12 42A 0 7,-3.2 7,-1.8 -2,-0.5 2,-0.5 -0.955 3.9-168.6-118.0 123.1 -14.7 17.2 -52.7 36 27 A L E +AB 11 41A 49 -25,-3.0 -25,-2.3 -2,-0.5 2,-0.3 -0.935 21.2 138.5-113.3 127.3 -15.2 21.0 -52.9 37 28 A M E > + B 0 40A 58 3,-2.9 3,-2.1 -2,-0.5 -27,-0.2 -0.963 57.7 0.7-163.8 149.6 -14.0 23.5 -50.3 38 29 A N T 3 S- 0 0 96 -29,-0.5 3,-0.1 -2,-0.3 -28,-0.1 0.791 128.3 -47.2 49.1 41.3 -12.4 26.9 -49.7 39 30 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.647 120.8 91.8 77.0 18.1 -12.1 27.6 -53.5 40 31 A R E < -B 37 0A 63 -3,-2.1 -3,-2.9 2,-0.0 2,-0.3 -0.968 54.3-151.1-146.0 163.9 -10.6 24.2 -54.5 41 32 A K E +B 36 0A 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.942 15.7 170.2-133.6 141.9 -11.6 20.7 -55.7 42 33 A H E -B 35 0A 55 -7,-1.8 -7,-3.2 -2,-0.3 2,-0.4 -0.965 20.8-133.8-148.4 166.4 -10.0 17.3 -55.3 43 34 A F E -B 34 0A 108 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.915 13.5-173.5-122.5 145.4 -10.9 13.8 -55.9 44 35 A V E -B 33 0A 12 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.991 14.8-144.6-138.8 134.8 -10.6 10.6 -53.9 45 36 A E E +B 32 0A 94 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.828 21.6 176.7 -97.2 135.9 -11.4 7.0 -55.1 46 37 A K E -B 31 0A 31 -15,-2.4 -15,-3.1 -2,-0.4 2,-0.1 -0.999 26.1-126.9-138.6 136.4 -12.9 4.5 -52.6 47 38 A R E >> -B 30 0A 109 -2,-0.4 3,-1.2 -17,-0.3 4,-1.1 -0.424 35.0-108.2 -72.4 156.6 -14.1 1.0 -53.0 48 39 A Y H >> S+ 0 0 13 -19,-2.0 4,-1.2 1,-0.3 3,-0.9 0.894 119.8 57.9 -52.6 -42.3 -17.6 0.1 -52.0 49 40 A S H 3> S+ 0 0 77 1,-0.2 4,-2.1 -20,-0.2 -1,-0.3 0.801 97.8 61.0 -59.9 -31.0 -16.2 -1.8 -49.0 50 41 A E H <> S+ 0 0 78 -3,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.839 99.0 56.0 -68.8 -29.5 -14.3 1.4 -47.7 51 42 A F H < S+ 0 0 84 -4,-1.6 3,-1.3 1,-0.2 4,-0.3 0.904 111.9 56.1 -70.4 -42.3 -16.5 3.5 -37.3 58 49 A L H >X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.3 3,-2.1 0.821 95.5 65.7 -61.9 -34.5 -18.6 6.6 -37.8 59 50 A K T 3< S+ 0 0 109 -4,-2.1 156,-0.3 1,-0.3 -1,-0.3 0.737 97.1 56.7 -60.2 -25.9 -21.6 5.0 -35.9 60 51 A K T <4 S+ 0 0 86 -3,-1.3 156,-2.1 -4,-0.4 -1,-0.3 0.554 115.4 37.8 -78.2 -14.7 -19.4 5.0 -32.8 61 52 A a T <4 S- 0 0 6 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.765 125.0 -0.4-100.1 -48.3 -19.0 8.8 -33.2 62 53 A I S < S- 0 0 31 -4,-2.6 2,-0.6 152,-0.1 -1,-0.3 -0.891 79.9 -84.5-140.0 166.8 -22.3 10.2 -34.4 63 54 A K - 0 0 88 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.738 57.5-147.9 -72.9 120.6 -25.8 9.2 -35.4 64 55 A T - 0 0 28 -2,-0.6 3,-0.1 1,-0.1 2,-0.0 -0.602 8.4-113.4 -95.3 155.0 -25.3 8.3 -39.0 65 56 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.303 51.1 -78.5 -68.1 168.4 -27.6 8.6 -42.0 66 57 A E - 0 0 123 -2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.417 50.7-160.9 -64.6 144.5 -29.0 5.5 -43.7 67 58 A I - 0 0 34 -2,-0.1 3,-0.1 -3,-0.1 20,-0.1 -0.947 24.8 -98.4-126.1 149.2 -26.5 3.8 -46.0 68 59 A P - 0 0 26 0, 0.0 15,-0.0 0, 0.0 -1,-0.0 -0.234 63.9 -69.7 -61.0 160.8 -27.1 1.3 -48.8 69 60 A S - 0 0 62 1,-0.1 -17,-0.1 2,-0.1 0, 0.0 -0.091 39.2-125.1 -62.5 148.1 -26.6 -2.3 -47.9 70 61 A K S S+ 0 0 122 -3,-0.1 2,-0.4 -18,-0.1 -1,-0.1 0.828 90.4 54.2 -62.1 -36.5 -23.0 -3.6 -47.3 71 62 A H + 0 0 150 -22,-0.0 2,-0.4 -23,-0.0 -2,-0.1 -0.850 53.9 176.9-113.6 143.6 -23.1 -6.4 -49.8 72 63 A V - 0 0 28 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.979 6.3-173.0-138.2 118.4 -24.0 -6.4 -53.5 73 64 A R S S+ 0 0 221 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.891 75.0 35.4 -80.3 -43.7 -23.7 -9.6 -55.4 74 65 A N - 0 0 95 2,-0.0 2,-1.8 1,-0.0 -1,-0.2 -0.930 63.7-158.8-124.9 106.0 -24.3 -8.4 -58.9 75 66 A W + 0 0 29 -2,-0.5 -56,-0.1 -3,-0.2 -47,-0.0 -0.447 28.4 163.3 -85.0 67.2 -23.1 -5.0 -60.1 76 67 A V >> - 0 0 73 -2,-1.8 4,-2.5 1,-0.1 3,-0.8 -0.443 54.0 -98.6 -74.7 160.6 -25.4 -4.5 -63.1 77 68 A P H 3> S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.854 121.5 50.9 -55.9 -39.7 -25.6 -0.8 -64.3 78 69 A K H 3> S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.859 112.4 47.4 -67.4 -31.2 -28.8 0.1 -62.5 79 70 A V H <> S+ 0 0 28 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.898 109.5 53.8 -73.7 -38.1 -27.5 -1.2 -59.2 80 71 A L H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.947 112.8 43.5 -57.9 -48.3 -24.2 0.6 -59.8 81 72 A E H X S+ 0 0 65 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.886 112.2 52.1 -68.0 -40.6 -26.1 3.9 -60.3 82 73 A Q H X S+ 0 0 119 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 113.3 45.2 -61.2 -42.6 -28.5 3.3 -57.3 83 74 A R H X S+ 0 0 50 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.897 110.2 54.3 -70.0 -37.8 -25.5 2.7 -55.0 84 75 A R H X S+ 0 0 35 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.945 112.4 44.3 -56.6 -49.6 -23.7 5.7 -56.4 85 76 A Q H X S+ 0 0 97 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 114.0 49.6 -61.0 -46.7 -26.7 7.9 -55.6 86 77 A G H X S+ 0 0 21 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.879 112.3 46.7 -62.1 -41.6 -27.2 6.3 -52.2 87 78 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.882 111.8 51.4 -69.3 -38.8 -23.5 6.8 -51.3 88 79 A E H X S+ 0 0 33 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.932 110.5 48.1 -61.2 -47.4 -23.5 10.3 -52.5 89 80 A T H X S+ 0 0 84 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.884 110.1 54.0 -58.8 -41.1 -26.6 11.1 -50.4 90 81 A Y H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.949 110.8 43.6 -58.8 -52.3 -25.0 9.5 -47.4 91 82 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 115.2 49.5 -62.5 -43.8 -21.8 11.6 -47.6 92 83 A Q H X S+ 0 0 56 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.899 109.6 52.5 -63.0 -37.8 -23.9 14.8 -48.2 93 84 A A H X S+ 0 0 16 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.885 105.4 53.9 -64.0 -41.8 -26.1 13.9 -45.2 94 85 A V H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.938 111.6 46.0 -57.0 -46.1 -23.1 13.5 -42.9 95 86 A I H < S+ 0 0 34 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.924 115.1 46.0 -65.5 -41.8 -22.0 17.0 -43.9 96 87 A L H < S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 116.7 43.9 -69.2 -34.4 -25.5 18.6 -43.6 97 88 A E H < S+ 0 0 119 -4,-2.5 2,-0.5 1,-0.2 -1,-0.2 0.545 106.4 61.0 -88.9 -10.9 -26.2 17.0 -40.2 98 89 A N < - 0 0 23 -4,-1.0 -1,-0.2 -3,-0.5 -36,-0.0 -0.871 53.1-169.6-133.8 100.6 -22.9 17.5 -38.3 99 90 A E S S+ 0 0 104 -2,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.856 89.4 41.2 -53.5 -44.1 -21.5 21.0 -37.6 100 91 A E S S- 0 0 169 75,-0.0 -1,-0.2 0, 0.0 75,-0.0 -0.937 88.9-145.3-109.2 111.6 -18.2 19.5 -36.5 101 92 A L - 0 0 40 -2,-0.6 -2,-0.0 1,-0.1 -6,-0.0 -0.575 21.9-108.9 -79.5 138.4 -17.1 16.6 -38.7 102 93 A P >> - 0 0 1 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.329 20.6-124.3 -60.1 142.5 -15.3 13.7 -37.2 103 94 A K H 3> S+ 0 0 108 68,-0.3 4,-3.2 1,-0.2 5,-0.2 0.863 112.2 64.2 -53.1 -38.0 -11.6 13.5 -38.1 104 95 A L H 3> S+ 0 0 24 68,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.861 105.7 43.7 -48.3 -44.6 -12.4 9.9 -39.3 105 96 A F H <> S+ 0 0 0 -3,-0.9 4,-1.7 67,-0.3 -2,-0.2 0.911 113.0 49.5 -73.4 -45.4 -14.7 11.4 -41.9 106 97 A L H <>S+ 0 0 50 -4,-2.2 5,-2.5 1,-0.2 4,-0.3 0.935 110.6 51.5 -59.4 -42.2 -12.3 14.2 -42.9 107 98 A D H ><5S+ 0 0 69 -4,-3.2 3,-1.4 1,-0.2 -1,-0.2 0.896 105.6 55.4 -61.2 -41.6 -9.5 11.6 -43.3 108 99 A F H 3<5S+ 0 0 16 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.872 112.6 43.2 -57.9 -38.0 -11.7 9.4 -45.5 109 100 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.343 113.9-118.6 -89.7 3.5 -12.1 12.5 -47.8 110 101 A N T < 5 0 0 104 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.855 360.0 360.0 55.8 41.8 -8.4 13.4 -47.7 111 102 A V < 0 0 68 -5,-2.5 -1,-0.2 -8,-0.1 -2,-0.1 -0.915 360.0 360.0-101.1 360.0 -9.2 16.8 -46.1 112 !* 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 0.0 113 -8 B G 0 0 71 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 -39.7 21.8 -13.6 114 -7 B T > + 0 0 110 2,-0.2 3,-1.0 1,-0.2 4,-0.3 0.807 360.0 61.1 -73.5 -30.5 -37.0 21.5 -11.0 115 -6 B E G > S+ 0 0 121 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.865 93.3 61.7 -60.6 -34.8 -37.7 17.8 -11.6 116 -5 B N G > S+ 0 0 100 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.765 86.9 75.3 -63.9 -22.8 -36.7 18.3 -15.2 117 -4 B L G X S+ 0 0 109 -3,-1.0 3,-0.7 -4,-0.3 4,-0.4 0.794 87.6 60.5 -58.7 -22.8 -33.3 19.2 -13.9 118 -3 B Y G < S+ 0 0 132 -3,-1.8 32,-0.8 -4,-0.3 33,-0.7 0.550 107.0 44.5 -79.7 -7.4 -32.8 15.5 -13.2 119 -2 B F G < S+ 0 0 125 -3,-1.9 -1,-0.2 31,-0.2 -2,-0.2 0.094 93.8 80.2-124.4 23.5 -33.2 14.6 -16.9 120 -1 B Q S < S+ 0 0 128 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.913 95.0 3.8 -99.9 -53.5 -31.1 17.2 -18.7 121 0 B S - 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