==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-NOV-99 1DG3 . COMPND 2 MOLECULE: PROTEIN (INTERFERON-INDUCED GUANYLATE-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PRAKASH,G.J.K.PRAEFCKE,L.RENAULT,A.WITTINGHOFER,C.HERRMANN . 540 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 5.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 1 0 1 0 2 1 0 1 0 0 0 0 2 2 1 0 0 0 2 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 0 0 0 1 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 . 1 0 0 0 0 0 0 1 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 6 A H 0 0 164 0, 0.0 2,-0.6 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0-145.0 -17.9 21.4 33.8 2 7 A M - 0 0 27 65,-0.6 4,-0.0 1,-0.2 64,-0.0 -0.691 360.0-164.4 -83.3 118.0 -17.6 24.5 31.6 3 8 A T S S- 0 0 143 -2,-0.6 -1,-0.2 1,-0.2 63,-0.0 0.833 71.3 -23.6 -68.6 -31.2 -19.1 24.1 28.2 4 9 A G S S- 0 0 17 -3,-0.1 63,-0.2 61,-0.1 -1,-0.2 -0.958 91.4 -45.6-165.1 179.8 -17.3 27.2 27.0 5 10 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.186 48.5-162.6 -58.0 150.9 -15.5 30.5 27.9 6 11 A M E -A 65 0A 36 59,-2.7 59,-3.3 -4,-0.0 2,-0.3 -0.987 27.5-103.8-135.3 142.8 -17.3 32.8 30.3 7 12 A C E +A 64 0A 13 -2,-0.3 57,-0.3 57,-0.3 15,-0.2 -0.508 38.0 173.5 -68.8 129.7 -16.7 36.5 31.0 8 13 A L E S+ 0 0 1 55,-3.0 11,-3.4 1,-0.3 2,-0.5 0.814 74.1 22.0-102.6 -49.0 -14.8 36.9 34.3 9 14 A I E S-AB 63 18A 0 54,-2.0 54,-2.3 9,-0.3 -1,-0.3 -0.969 81.2-151.6-123.3 111.0 -14.0 40.6 34.3 10 15 A E E -AB 62 17A 61 7,-3.3 7,-2.6 -2,-0.5 2,-0.5 -0.648 6.6-162.7 -86.5 140.8 -16.4 42.6 32.0 11 16 A N E + B 0 16A 2 50,-1.4 50,-0.5 -2,-0.3 2,-0.4 -0.913 25.9 153.5-124.8 99.3 -15.2 45.8 30.4 12 17 A T E > - B 0 15A 28 3,-1.5 3,-1.2 -2,-0.5 82,-0.1 -0.975 66.4 -22.2-136.6 123.7 -18.1 47.9 29.2 13 18 A N T 3 S- 0 0 116 -2,-0.4 -1,-0.1 1,-0.2 81,-0.1 0.861 126.1 -44.2 45.0 47.5 -18.3 51.7 28.7 14 19 A G T 3 S+ 0 0 28 79,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.345 112.8 100.4 92.7 -4.7 -15.4 52.6 31.2 15 20 A R E < -B 12 0A 142 -3,-1.2 -3,-1.5 2,-0.0 2,-0.6 -0.908 59.4-140.1-119.2 146.0 -16.1 50.3 34.2 16 21 A L E -B 11 0A 9 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.892 23.6-175.2-103.0 118.5 -14.5 46.9 35.3 17 22 A M E -B 10 0A 65 -7,-2.6 -7,-3.3 -2,-0.6 2,-0.4 -0.947 21.9-140.4-124.8 121.8 -16.9 44.4 36.7 18 23 A A E -B 9 0A 25 -2,-0.5 -9,-0.3 -9,-0.2 -10,-0.1 -0.607 30.7-123.0 -74.3 125.0 -16.1 41.0 38.1 19 24 A N >> - 0 0 42 -11,-3.4 4,-2.3 -2,-0.4 3,-1.1 -0.603 14.0-152.3 -75.1 111.4 -18.8 38.6 36.9 20 25 A P H 3> S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.800 95.4 56.1 -51.0 -35.2 -20.5 37.0 40.0 21 26 A E H 3> S+ 0 0 120 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.848 108.8 46.7 -68.3 -34.1 -21.4 33.9 38.0 22 27 A A H <> S+ 0 0 0 -3,-1.1 4,-2.1 -15,-0.2 -1,-0.2 0.917 112.4 49.7 -73.1 -43.5 -17.7 33.4 37.1 23 28 A L H X S+ 0 0 13 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.897 106.4 55.7 -61.7 -42.0 -16.6 34.0 40.6 24 29 A K H X S+ 0 0 151 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.903 107.9 49.6 -58.1 -40.5 -19.1 31.5 42.0 25 30 A I H >X S+ 0 0 52 -4,-1.3 3,-1.0 1,-0.2 4,-0.5 0.924 111.9 48.1 -63.7 -43.7 -17.6 28.9 39.6 26 31 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.893 102.5 62.6 -63.6 -40.8 -14.1 29.8 40.8 27 32 A S H 3< S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 105.1 48.4 -60.3 -17.4 -15.2 29.6 44.5 28 33 A A H << S+ 0 0 76 -3,-1.0 2,-1.1 -4,-0.6 -1,-0.3 0.566 85.8 94.6 -99.6 -11.4 -16.0 25.9 44.0 29 34 A I << + 0 0 10 -3,-1.4 222,-2.2 -4,-0.5 -1,-0.1 -0.706 46.0 174.0 -85.9 100.5 -12.8 24.8 42.2 30 35 A T + 0 0 101 -2,-1.1 -1,-0.2 220,-0.2 -4,-0.0 0.693 46.3 95.6 -80.7 -19.8 -10.6 23.5 45.0 31 36 A Q S S- 0 0 75 1,-0.1 220,-0.5 219,-0.1 45,-0.2 -0.337 84.6 -95.6 -75.8 154.2 -7.7 22.2 42.9 32 37 A P B -I 250 0B 28 0, 0.0 45,-2.4 0, 0.0 2,-0.4 -0.372 44.3-137.4 -66.2 143.5 -4.5 24.1 42.0 33 38 A M E -c 77 0A 0 216,-3.0 208,-3.0 208,-0.2 2,-0.6 -0.849 17.1-153.9-115.1 143.8 -4.6 26.0 38.8 34 39 A V E -cD 78 240A 0 43,-2.5 45,-3.2 -2,-0.4 2,-0.6 -0.958 28.4-156.2-104.7 122.4 -2.2 26.6 35.9 35 40 A V E -c 79 0A 0 -2,-0.6 74,-3.4 204,-0.5 75,-2.0 -0.913 13.9-176.9-112.8 117.8 -3.3 30.0 34.4 36 41 A V E -ce 80 110A 0 43,-2.8 45,-2.8 -2,-0.6 2,-0.4 -0.949 11.2-154.9-115.0 120.4 -2.5 30.8 30.8 37 42 A A E -ce 81 111A 1 73,-2.8 75,-3.0 -2,-0.5 2,-0.6 -0.795 0.3-158.1 -95.0 136.7 -3.5 34.2 29.4 38 43 A I E -ce 82 112A 2 43,-3.5 45,-2.0 -2,-0.4 2,-0.4 -0.964 22.1-178.1-115.7 111.1 -4.0 34.6 25.6 39 44 A V E + e 0 113A 0 73,-3.4 75,-3.1 -2,-0.6 2,-0.3 -0.902 22.8 72.1-119.6 141.2 -3.6 38.2 24.7 40 45 A G S S- 0 0 3 -2,-0.4 46,-0.3 73,-0.2 45,-0.1 -0.875 73.9 -45.6 148.8 178.0 -3.9 40.2 21.4 41 46 A L > - 0 0 34 73,-0.5 3,-1.2 -2,-0.3 5,-0.5 -0.345 50.9-114.2 -75.4 160.7 -6.3 41.6 18.8 42 47 A Y G > S+ 0 0 146 1,-0.3 3,-2.4 44,-0.2 5,-0.3 0.902 112.7 65.9 -60.1 -42.2 -9.2 39.5 17.3 43 48 A R G 3 S+ 0 0 144 1,-0.3 -1,-0.3 2,-0.1 72,-0.1 0.684 85.6 73.1 -54.2 -21.7 -7.5 39.5 13.9 44 49 A T G < S- 0 0 8 -3,-1.2 -1,-0.3 70,-0.1 -2,-0.2 0.638 98.4-133.6 -71.0 -14.3 -4.7 37.4 15.3 45 50 A G X> + 0 0 24 -3,-2.4 3,-1.5 -4,-0.2 4,-0.7 0.820 53.6 149.8 65.2 30.7 -6.9 34.4 15.5 46 51 A K H 3> + 0 0 4 -5,-0.5 4,-1.9 1,-0.3 5,-0.1 0.706 59.2 79.0 -66.5 -17.5 -5.7 33.6 19.0 47 52 A S H 3> S+ 0 0 49 -5,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.813 88.3 54.9 -59.5 -31.7 -9.2 32.1 19.4 48 53 A Y H <> S+ 0 0 53 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.931 106.1 50.1 -68.2 -45.9 -7.9 29.0 17.6 49 54 A L H X S+ 0 0 1 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.856 108.5 54.5 -60.9 -35.4 -5.0 28.5 20.0 50 55 A M H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 6,-0.2 0.896 107.2 48.7 -66.8 -40.8 -7.5 28.8 22.9 51 56 A N H <>S+ 0 0 37 -4,-1.7 5,-1.9 2,-0.2 -2,-0.2 0.882 111.3 50.7 -66.2 -37.7 -9.7 26.1 21.6 52 57 A K H ><5S+ 0 0 61 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.904 111.7 47.2 -65.8 -42.2 -6.7 23.8 21.0 53 58 A L H 3<5S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.5 54.7 -68.5 -33.1 -5.5 24.4 24.6 54 59 A A T 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.472 113.3-122.9 -78.9 1.0 -9.0 23.8 25.9 55 60 A G T < 5 + 0 0 60 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.578 57.0 159.7 69.2 8.8 -8.8 20.5 24.1 56 61 A K < 0 0 110 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.291 360.0 360.0 -65.7 148.9 -12.0 21.5 22.3 57 62 A K 0 0 181 -3,-0.1 -5,-0.0 0, 0.0 0, 0.0 -0.828 360.0 360.0 152.8 360.0 -12.9 19.8 19.0 58 ! 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 59 74 A H 0 0 194 0, 0.0 2,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 159.2 -19.2 40.8 21.9 60 75 A T - 0 0 50 1,-0.1 -48,-0.1 -50,-0.0 2,-0.0 -0.274 360.0-143.1 -52.7 122.3 -18.7 41.5 25.7 61 76 A K + 0 0 22 -50,-0.5 -50,-1.4 24,-0.1 2,-0.4 -0.186 52.4 58.9 -84.2 176.0 -15.2 42.8 26.2 62 77 A G E S-AF 10 84A 0 22,-2.4 22,-2.9 -52,-0.3 2,-0.6 -0.845 95.5 -20.7 111.7-144.8 -12.7 42.2 29.0 63 78 A I E -AF 9 83A 1 -54,-2.3 -55,-3.0 -2,-0.4 -54,-2.0 -0.930 55.3-165.8-112.8 121.9 -11.2 39.0 30.3 64 79 A W E -AF 7 82A 34 18,-2.9 18,-2.9 -2,-0.6 2,-0.3 -0.785 7.7-152.7-102.3 147.1 -12.9 35.7 29.6 65 80 A M E -AF 6 81A 0 -59,-3.3 -59,-2.7 -2,-0.3 2,-0.3 -0.896 12.8-171.1-121.7 152.3 -12.0 32.5 31.4 66 81 A W E - F 0 80A 9 14,-1.8 14,-2.1 -2,-0.3 2,-0.5 -0.860 11.1-164.5-144.2 102.2 -12.3 28.8 30.4 67 82 A C E + F 0 79A 0 -2,-0.3 -65,-0.6 12,-0.2 12,-0.2 -0.800 19.7 157.1 -94.1 124.7 -11.6 26.3 33.2 68 83 A V E - F 0 78A 18 10,-2.4 10,-3.4 -2,-0.5 2,-0.1 -0.932 50.2 -84.7-139.6 160.9 -10.9 22.7 32.1 69 84 A P E - F 0 77A 86 0, 0.0 8,-0.2 0, 0.0 3,-0.0 -0.454 54.2-105.6 -66.6 144.1 -9.2 19.8 33.7 70 85 A H - 0 0 11 6,-2.4 6,-0.2 3,-0.4 3,-0.2 -0.625 25.6-145.9 -74.7 120.8 -5.5 20.0 33.0 71 86 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.725 93.5 24.9 -56.6 -31.4 -4.7 17.3 30.3 72 87 A K S S+ 0 0 95 1,-0.2 -2,-0.1 163,-0.1 163,-0.0 0.472 114.5 65.3-115.5 -6.8 -1.2 16.4 31.6 73 88 A K S > S- 0 0 66 -3,-0.2 3,-1.7 3,-0.1 -3,-0.4 -0.840 73.7-148.4-122.3 94.1 -1.4 17.4 35.3 74 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.283 84.3 23.2 -59.2 145.6 -3.8 15.3 37.3 75 90 A G T 3 S+ 0 0 49 1,-0.3 2,-0.3 -5,-0.1 0, 0.0 0.517 106.3 102.7 77.1 2.6 -5.5 17.1 40.2 76 91 A H < - 0 0 38 -3,-1.7 -6,-2.4 -6,-0.2 2,-0.4 -0.878 62.2-141.2-118.3 153.9 -4.8 20.4 38.5 77 92 A I E -cF 33 69A 4 -45,-2.4 -43,-2.5 -2,-0.3 2,-0.6 -0.900 11.7-138.7-113.5 139.4 -7.2 22.7 36.5 78 93 A L E -cF 34 68A 0 -10,-3.4 -10,-2.4 -2,-0.4 2,-0.6 -0.893 18.8-163.8 -98.8 121.1 -6.1 24.6 33.4 79 94 A V E -cF 35 67A 0 -45,-3.2 -43,-2.8 -2,-0.6 2,-0.5 -0.942 0.5-162.6-111.7 116.8 -7.5 28.1 33.4 80 95 A L E -cF 36 66A 0 -14,-2.1 -14,-1.8 -2,-0.6 2,-0.5 -0.854 2.4-165.8 -99.5 129.9 -7.4 29.9 30.1 81 96 A L E -cF 37 65A 1 -45,-2.8 -43,-3.5 -2,-0.5 2,-0.4 -0.974 7.8-171.9-116.1 130.1 -7.8 33.7 30.2 82 97 A D E -cF 38 64A 4 -18,-2.9 -18,-2.9 -2,-0.5 2,-0.5 -0.980 19.1-135.3-127.5 132.2 -8.6 35.5 27.0 83 98 A T E - F 0 63A 2 -45,-2.0 2,-0.5 -2,-0.4 -20,-0.2 -0.748 22.2-166.1 -86.8 128.5 -8.7 39.2 26.3 84 99 A E E + F 0 62A 45 -22,-2.9 -22,-2.4 -2,-0.5 3,-0.1 -0.967 68.5 8.2-117.5 129.0 -11.7 40.2 24.2 85 100 A G S >> S+ 0 0 11 -2,-0.5 3,-2.0 1,-0.3 4,-0.6 0.369 78.6 156.0 88.4 -3.9 -11.9 43.7 22.6 86 101 A L T 34 S- 0 0 5 -46,-0.3 -1,-0.3 1,-0.3 -44,-0.2 -0.404 81.5 -12.3 -61.9 115.0 -8.3 44.7 23.4 87 102 A G T 34 S+ 0 0 13 -2,-0.4 3,-0.3 -3,-0.1 -1,-0.3 0.571 114.3 102.8 70.6 8.3 -7.4 47.3 20.8 88 103 A D T <4 S+ 0 0 54 -3,-2.0 -2,-0.2 1,-0.2 3,-0.1 0.460 77.6 46.0-101.0 -2.9 -10.5 46.4 18.8 89 104 A V >< + 0 0 40 -4,-0.6 3,-2.1 1,-0.1 5,-0.2 -0.276 58.8 143.9-133.6 49.2 -12.6 49.4 19.8 90 105 A E T 3 S+ 0 0 107 -3,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.756 81.4 48.3 -59.5 -24.9 -10.3 52.4 19.5 91 106 A K T 3 S+ 0 0 208 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.385 120.9 37.2 -95.8 3.4 -13.3 54.5 18.3 92 107 A G S < S- 0 0 43 -3,-2.1 2,-1.9 0, 0.0 -3,-0.1 -0.128 120.5 -24.0-124.1-139.2 -15.4 53.2 21.2 93 108 A D S S+ 0 0 28 1,-0.2 3,-0.3 -2,-0.1 -79,-0.3 -0.465 73.2 137.9 -82.7 72.5 -15.0 52.4 24.9 94 109 A N > + 0 0 50 -2,-1.9 3,-1.1 -5,-0.2 4,-0.2 0.130 29.7 111.9-101.3 18.7 -11.3 51.6 24.9 95 110 A Q T 3 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.642 77.9 47.4 -69.0 -15.4 -10.5 53.4 28.2 96 111 A N T >> S+ 0 0 14 -3,-0.3 4,-2.2 1,-0.1 3,-0.6 0.366 75.4 108.0-106.9 6.3 -9.7 50.2 30.1 97 112 A D H <> S+ 0 0 2 -3,-1.1 4,-1.8 1,-0.2 5,-0.1 0.861 80.7 48.2 -52.4 -42.6 -7.4 48.5 27.6 98 113 A S H 3> S+ 0 0 14 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 110.5 52.4 -68.6 -31.7 -4.2 49.0 29.7 99 114 A W H <> S+ 0 0 39 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.883 107.3 52.6 -68.5 -41.0 -5.9 47.7 32.8 100 115 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.904 110.0 47.7 -61.7 -43.7 -6.9 44.6 31.0 101 116 A F H X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.937 113.8 47.5 -62.5 -48.3 -3.4 43.9 29.8 102 117 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.872 110.5 51.2 -61.7 -40.2 -2.0 44.5 33.4 103 118 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 106.4 54.8 -66.2 -38.2 -4.7 42.3 35.0 104 119 A A H X S+ 0 0 1 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.869 109.5 49.2 -62.0 -36.1 -3.8 39.4 32.5 105 120 A V H < S+ 0 0 1 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.941 112.5 46.2 -66.8 -48.4 -0.2 39.8 33.7 106 121 A L H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.802 114.8 45.9 -65.0 -32.1 -1.1 39.7 37.5 107 122 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 2,-0.2 0.613 100.5 83.7 -91.3 -9.2 -3.5 36.7 37.2 108 123 A S < - 0 0 1 -4,-0.8 -72,-0.2 -3,-0.5 3,-0.1 -0.509 52.8-159.9-106.4 164.7 -1.4 34.3 35.1 109 124 A S S S+ 0 0 14 -74,-3.4 44,-2.0 1,-0.4 2,-0.4 0.732 96.0 23.8 -95.0 -40.7 1.3 31.7 35.2 110 125 A T E S-eg 36 153A 0 -75,-2.0 -73,-2.8 42,-0.3 2,-0.6 -0.998 70.8-152.3-132.6 135.9 2.1 32.1 31.4 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