==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-NOV-00 1G7T . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF2/EIF5B; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR A.ROLL-MECAK,C.CAO,T.E.DEVER,S.K.BURLEY . 569 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 0 1 0 0 0 1 1 2 0 1 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 3 2 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 PARALLEL BRIDGES PER LADDER . 2 6 6 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 0 0 3 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 1 A M 0 0 157 0, 0.0 2,-0.3 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0 160.8 13.6 6.9 18.0 2 2 A K E -A 223 0A 44 221,-2.0 221,-2.9 219,-0.1 2,-0.6 -0.975 360.0-107.3-157.1 164.2 10.4 5.0 17.4 3 3 A I E -A 222 0A 72 -2,-0.3 219,-0.2 219,-0.2 2,-0.1 -0.890 39.8-155.5-100.1 116.7 9.0 2.2 15.4 4 4 A R - 0 0 10 217,-2.9 293,-0.1 -2,-0.6 64,-0.1 -0.315 26.9 -83.2 -88.1 172.2 6.6 3.5 12.7 5 5 A S - 0 0 2 291,-0.2 64,-0.2 61,-0.1 -1,-0.1 -0.469 49.9-106.7 -72.0 141.0 3.7 1.8 10.8 6 6 A P - 0 0 0 0, 0.0 64,-2.7 0, 0.0 2,-0.6 -0.468 31.6-125.8 -66.8 147.1 4.7 -0.4 7.9 7 7 A I E -b 70 0B 1 83,-0.2 85,-2.3 62,-0.2 86,-2.3 -0.832 26.2-167.5 -96.1 121.8 3.8 1.3 4.5 8 8 A V E -bc 71 93B 0 62,-3.0 64,-2.8 -2,-0.6 86,-0.3 -0.948 4.8-155.6-113.5 118.3 1.7 -1.0 2.4 9 9 A S E -bc 72 94B 8 84,-2.2 86,-2.1 -2,-0.5 2,-0.5 -0.562 8.1-142.5 -87.0 159.2 1.2 -0.1 -1.3 10 10 A V E +bc 73 95B 0 62,-1.4 64,-0.8 84,-0.2 2,-0.3 -0.967 27.1 176.4-124.8 111.3 -1.9 -1.3 -3.2 11 11 A L E + c 0 96B 5 84,-2.8 86,-3.1 -2,-0.5 2,-0.3 -0.786 14.8 111.5-115.0 158.7 -1.1 -2.2 -6.8 12 12 A G E - c 0 97B 0 -2,-0.3 86,-0.1 84,-0.2 3,-0.1 -0.876 59.8 -50.7 157.3 169.4 -3.2 -3.7 -9.6 13 13 A H S > S- 0 0 36 84,-0.5 3,-2.2 -2,-0.3 5,-0.3 -0.172 76.2 -69.5 -66.6 158.4 -4.9 -3.2 -13.0 14 14 A V T 3 S- 0 0 42 1,-0.3 -1,-0.2 2,-0.1 94,-0.1 -0.219 117.8 -1.9 -51.3 132.6 -7.2 -0.3 -13.7 15 15 A D T 3 S+ 0 0 136 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.534 87.3 124.1 59.0 15.2 -10.5 -0.7 -11.8 16 16 A H S < S- 0 0 7 -3,-2.2 -2,-0.1 81,-0.1 -1,-0.1 0.561 93.6 -89.9 -76.9 -4.5 -9.6 -4.0 -10.1 17 17 A G S > S+ 0 0 8 -4,-0.3 4,-2.1 80,-0.1 5,-0.2 0.659 76.7 143.4 113.4 15.8 -10.3 -2.1 -6.9 18 18 A K H > S+ 0 0 12 -5,-0.3 4,-1.6 1,-0.2 5,-0.2 0.947 83.9 36.5 -49.5 -58.8 -7.2 -0.4 -5.4 19 19 A T H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 113.6 55.9 -66.0 -40.1 -9.0 2.7 -4.2 20 20 A T H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.868 104.7 54.7 -61.1 -38.1 -12.2 1.0 -3.1 21 21 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.956 111.4 43.1 -61.0 -50.8 -10.2 -1.3 -0.9 22 22 A L H X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.892 111.3 55.2 -63.7 -38.2 -8.5 1.5 1.0 23 23 A D H X S+ 0 0 73 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.894 109.6 47.0 -62.6 -37.4 -11.8 3.4 1.2 24 24 A H H X S+ 0 0 51 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.952 110.9 51.1 -68.4 -45.8 -13.4 0.4 2.9 25 25 A I H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.880 111.1 49.2 -57.6 -38.8 -10.5 -0.0 5.3 26 26 A R H X S+ 0 0 98 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.919 108.7 53.5 -66.7 -42.8 -10.8 3.7 6.2 27 27 A G H X S+ 0 0 36 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.926 105.6 53.2 -57.3 -46.3 -14.5 3.3 6.7 28 28 A S H < S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.908 111.5 45.9 -55.8 -46.2 -14.0 0.4 9.2 29 29 A A H >X S+ 0 0 2 -4,-1.7 3,-1.2 -5,-0.2 4,-1.0 0.946 113.7 48.7 -63.5 -49.3 -11.6 2.4 11.3 30 30 A V H >< S+ 0 0 87 -4,-2.7 3,-1.2 1,-0.3 2,-1.0 0.962 110.8 48.7 -54.8 -59.2 -13.8 5.5 11.3 31 31 A A T 3< S+ 0 0 94 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 -0.046 115.1 46.9 -76.4 36.5 -17.0 3.7 12.3 32 32 A S T <4 0 0 76 -3,-1.2 -1,-0.2 -2,-1.0 -2,-0.2 0.385 360.0 360.0-147.8 -15.2 -15.2 1.9 15.1 33 33 A R << 0 0 151 -3,-1.2 -1,-0.4 -4,-1.0 0, 0.0 -0.859 360.0 360.0-131.8 360.0 -13.3 4.7 16.9 34 ! 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 35 38 A I 0 0 71 0, 0.0 2,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 130.7 -8.8 8.5 13.0 36 39 A T - 0 0 86 1,-0.1 7,-0.5 7,-0.0 2,-0.3 -0.422 360.0-140.5 -64.0 132.2 -6.1 10.7 11.4 37 40 A Q E -D 42 0B 21 243,-0.2 2,-0.3 -2,-0.1 262,-0.1 -0.696 18.3-166.7 -94.4 148.1 -6.8 11.4 7.7 38 41 A H E > -D 41 0B 24 3,-0.6 3,-0.6 -2,-0.3 2,-0.5 -0.939 27.1-107.3-133.8 156.0 -4.1 11.4 5.1 39 42 A I T 3 S- 0 0 17 260,-2.2 3,-0.1 -2,-0.3 261,-0.1 -0.713 102.2 -11.4 -82.8 127.0 -3.8 12.6 1.5 40 43 A G T 3 S+ 0 0 48 -2,-0.5 33,-1.8 1,-0.2 2,-0.3 0.622 126.6 78.1 60.8 15.6 -3.7 9.6 -0.9 41 44 A A E < -DE 38 72B 6 -3,-0.6 -3,-0.6 31,-0.2 2,-0.4 -0.915 64.7-141.9-146.3 169.4 -3.2 7.2 2.0 42 45 A T E -DE 37 71B 3 29,-2.5 29,-3.2 -2,-0.3 2,-0.6 -0.984 10.2-156.2-139.6 125.1 -5.2 5.4 4.8 43 46 A E E - E 0 70B 37 -7,-0.5 27,-0.2 -2,-0.4 -7,-0.0 -0.898 7.3-169.6-105.3 119.6 -3.9 4.8 8.3 44 47 A I E - E 0 69B 0 25,-3.0 25,-2.7 -2,-0.6 -18,-0.1 -0.933 19.7-133.1-112.2 116.5 -5.4 2.0 10.3 45 48 A P E >> - E 0 68B 8 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.267 20.2-114.5 -62.2 145.9 -4.5 1.9 14.0 46 49 A M H 3> S+ 0 0 15 21,-2.3 4,-2.9 1,-0.3 5,-0.2 0.797 114.8 55.5 -54.4 -32.9 -3.4 -1.4 15.6 47 50 A D H 3> S+ 0 0 95 20,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.887 107.3 50.2 -71.1 -31.9 -6.4 -1.5 17.9 48 51 A V H <> S+ 0 0 10 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.926 112.1 48.0 -68.0 -42.8 -8.7 -1.3 14.9 49 52 A I H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 3,-0.2 0.951 110.8 49.7 -61.0 -50.6 -6.7 -4.1 13.3 50 53 A E H < S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 110.2 54.1 -60.9 -23.9 -6.9 -6.3 16.4 51 54 A G H < S+ 0 0 66 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.2 39.7 -76.6 -38.4 -10.6 -5.5 16.4 52 55 A I H < S+ 0 0 45 -4,-1.9 2,-0.5 -3,-0.2 -2,-0.2 0.858 114.5 56.3 -77.6 -38.4 -11.1 -6.8 12.8 53 56 A C S < S- 0 0 1 -4,-3.1 4,-0.1 -5,-0.2 -1,-0.1 -0.838 81.9-151.1 -96.0 127.5 -8.8 -9.7 13.1 54 57 A G > - 0 0 50 -2,-0.5 3,-0.9 1,-0.1 -1,-0.2 0.586 59.7 -44.2 -70.5-130.2 -9.8 -12.0 16.0 55 58 A D G > S+ 0 0 143 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.480 116.4 97.2 -80.6 -1.7 -7.3 -14.1 17.9 56 59 A F G 3 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.593 82.3 53.8 -63.8 -6.7 -5.9 -14.9 14.5 57 60 A L G X S+ 0 0 1 -3,-0.9 3,-2.1 1,-0.1 -1,-0.3 0.615 80.3 88.4-101.6 -14.5 -3.4 -12.2 15.3 58 61 A K T < S+ 0 0 146 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.666 77.4 67.0 -60.8 -17.8 -2.1 -13.5 18.6 59 62 A K T 3 S+ 0 0 148 -4,-0.3 2,-0.7 -3,-0.2 -1,-0.3 0.544 87.3 79.5 -80.4 -4.3 0.6 -15.6 17.0 60 63 A F X - 0 0 27 -3,-2.1 3,-1.9 1,-0.1 4,-0.2 -0.830 57.3-171.7-109.4 99.1 2.4 -12.4 15.8 61 64 A S G > S+ 0 0 83 -2,-0.7 3,-1.9 1,-0.3 4,-0.3 0.795 81.5 72.3 -57.5 -29.1 4.5 -10.8 18.5 62 65 A I G >> S+ 0 0 13 1,-0.3 3,-2.0 2,-0.2 4,-0.9 0.764 78.1 79.8 -57.5 -25.5 5.1 -7.7 16.3 63 66 A R G <4 S+ 0 0 31 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.798 87.9 57.1 -49.8 -32.6 1.5 -6.8 16.9 64 67 A E G <4 S+ 0 0 136 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.651 109.5 42.7 -75.8 -18.7 2.6 -5.4 20.3 65 68 A T T <4 S+ 0 0 86 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.476 93.1 89.4-109.5 -4.8 5.1 -3.0 18.8 66 69 A L < - 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