==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-OCT-05 2BC9 . COMPND 2 MOLECULE: INTERFERON-INDUCED GUANYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GHOSH,G.J.K.PRAEFCKE,L.RENAULT,A.WITTINGHOFER,C HERRMANN . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 8.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 2 0 1 1 0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 78 0, 0.0 3,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -2.0 4.3 20.8 72.9 2 3 A S - 0 0 79 30,-0.2 2,-0.7 1,-0.2 3,-0.2 0.348 360.0 -74.3 -41.5 172.1 1.7 23.2 71.3 3 4 A E S S- 0 0 139 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.663 83.7 -57.9 -82.2 107.7 -1.9 22.5 70.2 4 5 A I S S+ 0 0 107 -2,-0.7 2,-0.7 -3,-0.2 -1,-0.2 0.749 78.9 175.5 22.1 63.5 -2.1 20.4 66.9 5 6 A H + 0 0 82 -3,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.418 37.0 84.2-101.3 60.7 -0.1 23.0 65.0 6 7 A M - 0 0 20 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 -0.582 45.0-174.1-153.0 87.9 0.7 22.2 61.4 7 8 A T - 0 0 144 -2,-0.1 -1,-0.1 1,-0.0 73,-0.0 0.847 69.4 -13.7 -45.4 -51.3 -2.1 23.1 59.0 8 9 A G S S- 0 0 23 1,-0.2 73,-0.2 71,-0.0 56,-0.1 -0.892 86.4 -66.3-147.5 178.6 -0.4 21.5 56.0 9 10 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 71,-0.2 0.003 40.5-162.0 -60.9 173.5 2.9 20.2 54.7 10 11 A M E -A 79 0A 50 69,-1.3 69,-2.7 -4,-0.0 2,-0.3 -0.941 30.8 -98.7-160.1 137.4 6.0 22.3 54.2 11 12 A C E +A 78 0A 28 -2,-0.3 67,-0.3 67,-0.2 15,-0.2 -0.446 35.7 178.7 -62.7 122.5 9.1 21.7 52.2 12 13 A L E S+ 0 0 2 65,-2.9 11,-3.0 1,-0.3 2,-0.4 0.827 73.3 26.9 -91.7 -39.6 11.8 20.5 54.5 13 14 A I E S-AB 77 22A 0 64,-2.2 64,-1.7 9,-0.3 -1,-0.3 -0.990 76.6-144.8-127.4 129.8 14.4 20.0 51.9 14 15 A E E - B 0 21A 63 7,-4.2 7,-2.3 -2,-0.4 2,-0.4 -0.664 6.5-163.1 -93.5 150.8 14.6 21.9 48.6 15 16 A N E + B 0 20A 26 -2,-0.3 5,-0.2 5,-0.2 61,-0.1 -0.882 28.3 144.5-135.3 99.5 15.8 20.3 45.3 16 17 A T S S- 0 0 83 3,-1.8 2,-0.2 -2,-0.4 -1,-0.1 0.883 73.6 -9.6-100.0 -76.8 16.7 22.9 42.6 17 18 A N S S- 0 0 142 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.615 125.4 -52.6-129.6 69.6 19.7 22.2 40.3 18 19 A G S S+ 0 0 50 -2,-0.2 2,-0.5 1,-0.2 -3,-0.0 0.771 113.7 121.9 66.4 24.6 21.2 19.1 41.8 19 20 A R - 0 0 182 273,-0.1 -3,-1.8 2,-0.0 2,-0.5 -0.915 48.2-163.1-127.2 105.7 21.3 21.2 45.0 20 21 A L E -B 15 0A 19 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.766 17.5-179.7 -86.3 123.7 19.5 19.8 48.1 21 22 A M E -B 14 0A 89 -7,-2.3 -7,-4.2 -2,-0.5 2,-0.1 -0.989 27.9-124.0-132.6 129.4 19.0 22.6 50.6 22 23 A A E -B 13 0A 14 -2,-0.4 -9,-0.3 -9,-0.3 -10,-0.1 -0.439 30.8-122.1 -67.4 138.9 17.3 22.5 54.0 23 24 A N >> - 0 0 24 -11,-3.0 4,-2.2 1,-0.2 3,-1.4 -0.775 13.0-151.2 -89.7 115.2 14.5 25.0 54.3 24 25 A P H 3> S+ 0 0 76 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.875 93.6 58.8 -47.5 -49.7 15.0 27.4 57.2 25 26 A E H 3> S+ 0 0 123 1,-0.2 4,-0.7 2,-0.2 -13,-0.1 0.771 109.9 43.5 -55.4 -30.4 11.3 28.0 57.8 26 27 A A H X> S+ 0 0 0 -3,-1.4 4,-2.5 -15,-0.2 3,-0.5 0.911 112.6 51.6 -80.5 -46.7 10.9 24.3 58.4 27 28 A L H 3X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.839 106.0 56.1 -57.2 -33.8 14.0 24.0 60.6 28 29 A K H 3< S+ 0 0 143 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.3 0.889 109.5 47.3 -65.7 -35.4 12.6 26.9 62.6 29 30 A I H XX S+ 0 0 41 -4,-0.7 4,-1.1 -3,-0.5 3,-1.0 0.883 107.6 54.0 -73.0 -39.8 9.6 24.8 63.1 30 31 A L H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.925 101.5 58.8 -60.3 -44.6 11.4 21.7 64.1 31 32 A S T 3< S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.664 104.5 54.8 -59.8 -15.9 13.4 23.5 66.8 32 33 A A T <4 S+ 0 0 58 -3,-1.0 2,-0.6 -4,-0.4 -1,-0.2 0.817 89.0 80.2 -86.9 -35.7 10.0 24.4 68.4 33 34 A I << + 0 0 2 -4,-1.1 244,-0.6 -3,-0.7 58,-0.0 -0.649 49.2 171.9 -78.8 118.1 8.6 20.8 68.7 34 35 A T + 0 0 84 -2,-0.6 -1,-0.1 243,-0.2 3,-0.1 0.495 43.3 103.7-105.5 -6.8 10.1 19.2 71.8 35 36 A Q S S- 0 0 33 1,-0.1 242,-0.7 241,-0.1 55,-0.2 -0.347 83.0 -92.7 -73.8 155.7 8.0 16.0 71.9 36 37 A P B -H 276 0B 37 0, 0.0 55,-2.3 0, 0.0 2,-0.4 -0.310 47.1-130.1 -65.7 155.4 9.4 12.7 70.7 37 38 A M E -c 91 0A 0 238,-2.4 230,-3.6 230,-0.3 2,-0.7 -0.907 22.4-163.4-124.4 143.4 8.9 11.8 67.1 38 39 A V E -c 92 0A 0 53,-2.5 55,-1.7 -2,-0.4 2,-0.5 -0.919 28.0-161.1-112.1 97.8 7.6 8.9 65.0 39 40 A V E -c 93 0A 0 -2,-0.7 84,-2.7 226,-0.2 85,-1.6 -0.706 11.5-176.7 -89.6 128.0 8.9 9.7 61.5 40 41 A V E +cd 94 124A 0 53,-2.8 55,-2.8 -2,-0.5 2,-0.4 -0.945 4.4 179.8-125.6 114.5 7.3 8.0 58.5 41 42 A A E -cd 95 125A 0 83,-1.7 85,-4.2 -2,-0.5 2,-0.3 -0.878 11.6-154.8-114.6 145.9 8.6 8.6 55.0 42 43 A I E + d 0 126A 0 53,-1.7 55,-0.4 -2,-0.4 2,-0.3 -0.801 15.0 174.8-113.1 155.6 7.5 7.2 51.7 43 44 A V E + d 0 127A 1 83,-2.0 85,-3.3 -2,-0.3 2,-0.3 -0.976 17.1 111.9-157.2 152.4 9.5 6.8 48.5 44 45 A G - 0 0 2 -2,-0.3 56,-1.9 54,-0.2 85,-0.1 -0.900 65.3 -33.9 160.2 173.5 9.0 5.2 45.1 45 46 A L B S-i 100 0C 95 83,-0.5 3,-0.5 -2,-0.3 5,-0.2 -0.030 74.6 -93.1 -47.3 155.1 8.7 6.0 41.5 46 47 A Y S S+ 0 0 47 54,-3.1 -1,-0.1 1,-0.2 26,-0.1 -0.439 105.2 26.9 -75.6 151.8 6.9 9.2 40.6 47 48 A R S S+ 0 0 72 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.877 81.3 121.7 68.5 39.8 3.2 9.3 40.0 48 49 A T S S- 0 0 13 -3,-0.5 -2,-0.1 -4,-0.1 -1,-0.1 0.189 87.9-100.0-116.3 14.3 2.4 6.2 42.1 49 50 A G S > S+ 0 0 31 121,-0.0 4,-1.7 3,-0.0 5,-0.2 0.616 74.0 142.6 79.2 13.9 0.0 7.9 44.5 50 51 A K H > S+ 0 0 11 -5,-0.2 4,-2.4 1,-0.2 3,-0.3 0.914 71.4 44.7 -52.5 -52.9 2.5 8.4 47.4 51 52 A S H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 13,-0.3 0.902 110.0 55.9 -60.7 -42.4 1.2 11.8 48.6 52 53 A Y H > S+ 0 0 10 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.851 111.3 43.8 -60.2 -35.0 -2.4 10.7 48.4 53 54 A L H X S+ 0 0 1 -4,-1.7 4,-1.0 -3,-0.3 3,-0.3 0.871 107.3 59.2 -79.0 -34.8 -1.6 7.8 50.7 54 55 A M H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.812 100.6 58.0 -61.9 -28.3 0.5 9.9 53.0 55 56 A N H >X>S+ 0 0 0 -4,-1.7 3,-2.8 1,-0.2 5,-1.2 0.905 95.8 61.2 -68.8 -40.2 -2.5 12.1 53.6 56 57 A K H ><5S+ 0 0 36 -4,-0.9 3,-0.7 1,-0.3 -1,-0.2 0.860 101.0 55.4 -53.6 -35.1 -4.5 9.1 54.9 57 58 A L T 3<5S+ 0 0 1 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.562 107.0 50.3 -74.6 -8.7 -1.9 8.9 57.6 58 59 A A T <45S- 0 0 21 -3,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.498 108.1-127.4-103.1 -10.4 -2.7 12.5 58.5 59 60 A G T <<5S+ 0 0 61 -4,-1.0 2,-0.4 -3,-0.7 -3,-0.2 0.732 72.0 112.9 70.6 23.5 -6.4 11.9 58.7 60 61 A K < - 0 0 121 -5,-1.2 -1,-0.2 1,-0.1 -2,-0.2 -0.954 64.2-145.3-126.3 144.4 -7.2 14.8 56.3 61 62 A K S S+ 0 0 79 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 0.811 94.5 49.0 -75.9 -28.1 -8.6 14.5 52.7 62 63 A K S S+ 0 0 99 -7,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.862 75.1 90.0-111.1 144.5 -6.4 17.5 51.9 63 64 A G + 0 0 27 -2,-0.4 2,-0.4 1,-0.3 -11,-0.1 -0.487 67.2 51.1 175.9 -98.9 -2.7 17.9 52.7 64 65 A F S S- 0 0 3 -13,-0.3 -1,-0.3 -2,-0.1 -9,-0.1 -0.585 90.5-109.4 -71.2 125.8 0.2 16.8 50.5 65 66 A S - 0 0 68 -2,-0.4 2,-0.2 -3,-0.1 -14,-0.1 -0.319 35.3-157.7 -60.4 130.9 -0.3 18.3 47.1 66 67 A L - 0 0 45 -15,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.535 4.5-157.5-103.9 170.8 -1.2 15.9 44.3 67 68 A G - 0 0 27 -2,-0.2 6,-0.1 2,-0.1 7,-0.1 -0.986 8.4-158.7-148.4 142.8 -0.8 16.2 40.6 68 69 A S + 0 0 84 -2,-0.3 2,-0.1 167,-0.1 167,-0.1 0.083 60.8 82.9-117.9 29.7 -2.6 14.3 37.8 69 70 A T S S- 0 0 81 2,-0.4 -2,-0.1 166,-0.0 4,-0.1 -0.426 91.6 -95.7-114.1-169.0 -0.4 14.6 34.7 70 71 A V S S+ 0 0 128 -2,-0.1 2,-0.4 2,-0.1 3,-0.0 0.394 94.2 102.8 -87.9 2.3 2.6 12.7 33.4 71 72 A Q S S- 0 0 109 1,-0.1 -2,-0.4 31,-0.1 -24,-0.1 -0.747 85.7-102.1 -95.4 133.7 4.8 15.3 35.0 72 73 A S - 0 0 14 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.108 42.6-177.9 -43.5 136.6 6.6 14.8 38.3 73 74 A H + 0 0 64 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.821 52.7 59.9-111.5 -65.5 4.7 16.6 41.0 74 75 A T - 0 0 15 23,-0.2 25,-0.5 -7,-0.1 2,-0.4 -0.527 68.6-159.1 -70.5 125.9 6.1 16.6 44.5 75 76 A K - 0 0 91 -2,-0.3 -62,-0.1 23,-0.2 -59,-0.0 -0.894 50.0 -20.4-110.4 135.7 9.6 18.2 44.6 76 77 A G S S- 0 0 0 -2,-0.4 22,-1.1 -62,-0.1 2,-0.5 -0.319 103.2 -43.2 70.3-155.9 12.2 17.7 47.3 77 78 A I E -AE 13 97A 0 -64,-1.7 -65,-2.9 20,-0.2 -64,-2.2 -0.956 54.8-161.6-117.6 128.3 11.2 16.4 50.7 78 79 A W E -AE 11 96A 82 18,-3.4 18,-1.7 -2,-0.5 2,-0.3 -0.775 1.5-157.0-108.1 150.8 8.1 17.6 52.5 79 80 A M E -AE 10 95A 0 -69,-2.7 -69,-1.3 -2,-0.3 2,-0.3 -0.932 10.1-175.8-126.9 150.4 7.2 17.3 56.2 80 81 A W E - E 0 94A 5 14,-1.6 14,-2.7 -2,-0.3 2,-0.5 -0.872 11.5-159.5-147.3 107.0 4.0 17.4 58.1 81 82 A C E + E 0 93A 8 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.796 23.2 162.4 -92.0 127.3 4.1 17.3 61.9 82 83 A V E - E 0 92A 19 10,-2.2 10,-3.3 -2,-0.5 -2,-0.1 -0.975 45.5 -83.9-143.2 155.3 0.9 16.2 63.5 83 84 A P E - E 0 91A 54 0, 0.0 8,-0.2 0, 0.0 -80,-0.0 -0.290 52.2-109.6 -57.1 141.1 -0.4 14.8 66.8 84 85 A H - 0 0 16 6,-1.8 6,-0.2 3,-0.4 5,-0.1 -0.633 19.9-147.5 -77.4 123.5 0.1 11.1 67.1 85 86 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 177,-0.0 0.797 95.3 23.6 -59.1 -30.8 -3.3 9.3 67.0 86 87 A K S S+ 0 0 117 175,-0.2 -2,-0.1 1,-0.2 176,-0.0 0.585 115.3 62.6-113.5 -15.5 -2.2 6.5 69.3 87 88 A K S > S- 0 0 62 3,-0.1 3,-1.4 0, 0.0 -3,-0.4 -0.920 73.6-142.2-118.1 109.7 0.8 7.9 71.3 88 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.287 87.5 18.5 -65.1 152.7 0.1 10.8 73.6 89 90 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 -5,-0.1 0, 0.0 0.619 105.8 119.4 62.8 9.5 2.8 13.5 73.9 90 91 A H < - 0 0 43 -3,-1.4 -6,-1.8 -6,-0.2 2,-0.5 -0.777 57.0-143.8-107.6 152.7 4.1 12.1 70.6 91 92 A I E -cE 37 83A 12 -55,-2.3 -53,-2.5 -2,-0.3 2,-0.8 -0.969 6.7-147.4-118.2 124.9 4.5 13.8 67.3 92 93 A L E -cE 38 82A 0 -10,-3.3 -10,-2.2 -2,-0.5 2,-0.8 -0.824 15.1-162.2 -90.4 111.6 3.8 11.9 64.0 93 94 A V E -cE 39 81A 1 -55,-1.7 -53,-2.8 -2,-0.8 2,-0.4 -0.856 4.3-163.3-100.1 108.3 6.2 13.3 61.4 94 95 A L E -cE 40 80A 0 -14,-2.7 -14,-1.6 -2,-0.8 2,-0.5 -0.765 1.3-162.1 -92.5 130.3 5.1 12.5 57.9 95 96 A L E -cE 41 79A 2 -55,-2.8 -53,-1.7 -2,-0.4 2,-0.5 -0.954 4.7-168.5-119.1 120.5 7.6 12.9 55.1 96 97 A D E - 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