==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 15-NOV-10 3IZP . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR W.LI,L.G.TRABUCO,K.SCHULTEN,J.FRANK . 688 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 2 0.3 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 . 57 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 2 0 1 2 3 1 2 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 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 5 4 4 3 1 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 1 2 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 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 E M 0 0 75 0, 0.0 9,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 151.3 -35.0 79.0 -67.3 2 2 E A + 0 0 81 6,-0.0 2,-0.3 9,-0.0 3,-0.0 -0.091 360.0 87.5-115.7 22.1 -31.6 80.0 -68.6 3 3 E V S >> S- 0 0 91 1,-0.0 4,-2.6 0, 0.0 3,-1.3 -0.967 94.3-108.7-125.2 143.2 -31.1 81.6 -65.1 4 4 E K H 3> S+ 0 0 53 -2,-0.3 4,-1.7 1,-0.3 5,-0.3 0.623 104.1 75.1 -55.9 -32.0 -29.8 79.5 -62.4 5 5 E V H 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.2 363,-0.1 0.799 128.5 3.5 -52.9 -49.0 -32.7 78.9 -60.2 6 6 E E H X> S+ 0 0 12 -3,-1.3 4,-2.5 2,-0.1 3,-1.6 0.595 115.9 83.5 -95.5 -32.9 -34.0 76.5 -62.7 7 7 E Y H 3X S+ 0 0 43 -4,-2.6 4,-0.9 1,-0.3 71,-0.2 0.763 84.6 60.0 -57.3 -30.7 -31.2 76.5 -65.4 8 8 E D H 3< S+ 0 0 19 -4,-1.7 -1,-0.3 2,-0.2 -3,-0.1 0.832 117.2 35.2 -65.7 -28.7 -28.9 73.8 -63.6 9 9 E L H X4 S+ 0 0 4 -3,-1.6 3,-1.2 -5,-0.3 275,-0.5 0.810 110.5 62.4 -88.3 -31.8 -31.9 71.5 -63.9 10 10 E K H 3< S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.652 114.6 33.4 -73.5 -5.3 -33.0 72.8 -67.2 11 11 E R T 3< S+ 0 0 46 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.280 93.0 136.5-122.6 9.5 -29.7 71.7 -68.9 12 12 E L < - 0 0 10 -3,-1.2 2,-0.4 67,-0.1 272,-0.1 -0.033 45.1-147.8 -66.1 161.2 -29.3 68.7 -66.8 13 13 E R - 0 0 13 269,-0.1 2,-1.1 270,-0.1 67,-0.2 -0.899 8.0-153.6-136.4 86.2 -28.2 65.2 -68.0 14 14 E N + 0 0 2 -2,-0.4 88,-3.0 267,-0.4 89,-2.3 -0.636 22.3 177.7 -80.0 109.5 -29.6 62.3 -66.1 15 15 E I E -a 103 0A 38 -2,-1.1 67,-0.8 86,-0.2 2,-0.5 -0.837 20.1-156.5-112.9 136.7 -27.2 59.5 -66.5 16 16 E G E -a 104 0A 3 87,-3.0 89,-2.5 -2,-0.4 2,-0.4 -0.966 23.3-140.3-118.3 121.3 -27.5 56.1 -64.9 17 17 E I E +a 105 0A 12 67,-1.7 2,-0.4 -2,-0.5 89,-0.2 -0.582 31.3 162.9-103.7 124.9 -24.1 54.3 -64.6 18 18 E A E +a 106 0A 6 87,-2.6 89,-2.1 -2,-0.4 2,-0.3 -0.999 27.0 160.8-114.8 137.5 -23.0 50.6 -65.1 19 19 E A E -aB 107 62A 0 43,-2.6 43,-1.1 -2,-0.4 89,-0.2 -0.972 35.7-154.3-151.6 162.2 -19.3 50.2 -65.5 20 20 E H > - 0 0 6 87,-1.6 5,-0.8 -2,-0.3 7,-0.3 -0.201 42.5-108.2-110.7-148.8 -16.3 47.7 -65.3 21 21 E I T 5S+ 0 0 30 3,-0.2 2,-2.3 -2,-0.1 3,-0.4 -0.470 82.3 72.9-141.2-162.4 -12.8 49.2 -64.6 22 22 E D T 5S- 0 0 81 1,-0.4 116,-0.1 -2,-0.1 86,-0.1 -0.387 140.5 -0.6 77.6 -61.8 -9.3 50.1 -66.0 23 23 E A T >>S+ 0 0 0 -2,-2.3 5,-0.8 114,-0.1 4,-0.6 0.372 111.5 118.8-100.3 -91.1 -11.2 52.8 -67.7 24 24 E G H >5S- 0 0 0 -3,-0.4 4,-0.5 3,-0.2 -3,-0.2 -0.133 88.3 -67.9 64.2-174.3 -14.7 52.0 -66.5 25 25 E K H > S+ 0 0 63 -4,-0.3 4,-2.7 1,-0.2 3,-0.3 0.974 116.7 40.7 -82.0 -51.1 -12.0 62.2 -61.5 31 31 E R H > S+ 0 0 113 1,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.796 113.0 55.8 -74.2 -10.9 -9.3 63.0 -63.9 32 32 E I H < S+ 0 0 48 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.825 107.4 50.4 -83.0 -25.8 -11.8 63.1 -66.8 33 33 E L H >X>S+ 0 0 20 -4,-1.4 4,-2.5 -3,-0.3 3,-1.8 0.904 106.7 55.4 -71.1 -31.1 -13.7 65.8 -64.7 34 34 E Y H 3X5S+ 0 0 43 -4,-2.7 4,-0.9 1,-0.3 -2,-0.2 0.906 98.5 62.8 -59.7 -43.4 -10.3 67.4 -64.5 35 35 E Y H 3<5S+ 0 0 29 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.384 126.7 7.7 -71.6 8.2 -10.2 67.3 -68.3 36 36 E T H <45S+ 0 0 33 -3,-1.8 -2,-0.2 3,-0.2 -3,-0.1 0.360 139.2 35.6-147.5 -34.0 -13.4 69.7 -68.5 37 37 E G H <5S- 0 0 37 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.1 0.425 94.6-137.0 -85.7 -8.3 -14.2 71.0 -65.0 38 38 E R S < + 0 0 1 22,-0.2 3,-0.9 1,-0.1 2,-0.7 0.450 42.6 111.8-124.1 -10.9 -16.3 55.4 -54.1 45 45 E V T 3 S- 0 0 86 1,-0.4 -1,-0.1 19,-0.1 7,-0.0 -0.902 104.7 -21.1-118.3 107.1 -13.0 53.4 -53.6 46 46 E H T 3 S+ 0 0 27 -2,-0.7 -1,-0.4 5,-0.2 2,-0.4 0.649 85.4 172.0-113.5 143.1 -13.9 52.1 -51.0 47 47 E E < - 0 0 72 -3,-0.9 4,-0.5 18,-0.4 3,-0.3 -0.786 16.3-121.0-112.1 143.5 -16.6 53.4 -49.0 48 48 E G S S+ 0 0 51 -2,-0.4 -1,-0.1 1,-0.2 417,-0.1 -0.088 75.3 92.4 -76.0-174.5 -18.7 52.3 -46.1 49 49 E A S S- 0 0 48 416,-0.1 420,-0.6 415,-0.0 -1,-0.2 -0.926 127.8 -12.1 -70.5 -17.8 -21.0 51.5 -44.5 50 50 E A S S+ 0 0 14 -3,-0.3 -2,-0.2 418,-0.1 3,-0.2 0.886 97.2 102.7-101.7 -65.1 -20.1 48.1 -45.7 51 51 E T + 0 0 11 -4,-0.5 -5,-0.2 1,-0.2 -1,-0.1 -0.023 41.0 91.3 -72.5 100.6 -17.6 47.8 -48.5 52 52 E M S S+ 0 0 85 -2,-0.1 -1,-0.2 -7,-0.0 4,-0.1 0.261 91.5 52.1-136.2 -6.1 -14.1 46.7 -47.9 53 53 E D S S+ 0 0 53 -3,-0.2 3,-0.3 407,-0.1 4,-0.2 0.866 119.5 28.2 -79.7 -40.2 -14.7 43.1 -48.3 54 54 E F S > S+ 0 0 44 1,-0.2 4,-1.0 2,-0.1 -1,-0.1 -0.042 84.6 110.2-118.6 30.1 -16.5 43.0 -51.7 55 55 E M H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.726 74.3 55.6 -66.1 -42.0 -15.0 46.1 -53.2 56 56 E E H > S+ 0 0 144 -3,-0.3 4,-1.3 2,-0.2 3,-0.2 0.928 110.5 46.6 -62.0 -47.3 -12.9 44.2 -55.8 57 57 E Q H > S+ 0 0 58 -4,-0.2 4,-1.4 1,-0.2 6,-0.2 0.919 107.5 58.8 -56.6 -38.2 -16.2 42.5 -57.0 58 58 E E H <>S+ 0 0 44 -4,-1.0 5,-2.5 1,-0.2 4,-0.3 0.899 102.6 54.4 -65.9 -41.1 -18.1 45.9 -57.1 59 59 E R H <5S+ 0 0 42 -4,-1.5 3,-0.3 4,-0.2 -1,-0.2 0.871 113.8 36.4 -57.4 -59.2 -15.6 47.3 -59.5 60 60 E E H <5S+ 0 0 72 -4,-1.3 -1,-0.2 -40,-0.1 -2,-0.2 0.797 119.0 47.7 -51.5 -34.1 -15.8 44.7 -62.2 61 61 E R T <5S- 0 0 86 -4,-1.4 -41,-0.1 -41,-0.1 -2,-0.1 0.085 136.4 -19.4-128.0 19.6 -19.5 43.9 -62.0 62 62 E G B 5S-B 19 0A 2 -43,-1.1 -43,-2.6 -3,-0.3 -3,-0.2 0.070 103.0-102.3 171.7 -44.8 -21.7 47.0 -61.9 63 63 E I < - 0 0 1 -5,-2.5 -4,-0.2 -45,-0.2 -3,-0.1 0.028 49.9 -50.6 100.6 152.7 -19.0 49.5 -60.9 64 64 E T - 0 0 0 -44,-0.2 2,-0.4 -5,-0.1 -19,-0.1 0.122 55.4-132.1 -32.0 142.4 -18.1 51.1 -57.6 65 65 E I + 0 0 35 -21,-0.5 -18,-0.4 21,-0.1 -1,-0.1 -0.932 67.9 58.0-116.2 152.3 -20.6 52.9 -55.5 66 66 E T S S+ 0 0 46 -2,-0.4 2,-0.9 1,-0.1 3,-0.2 -0.234 76.1 96.5 135.6 -29.0 -21.1 56.3 -53.6 67 67 E A + 0 0 2 1,-0.2 -1,-0.1 292,-0.1 15,-0.1 -0.735 40.5 132.4 -80.5 114.6 -20.6 58.8 -56.5 68 68 E A + 0 0 12 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.538 54.2 49.9-135.1 -17.4 -24.1 59.7 -57.6 69 69 E V + 0 0 5 -3,-0.2 291,-0.3 13,-0.1 2,-0.3 -0.989 55.3 152.4-129.3 134.8 -24.5 63.4 -57.9 70 70 E T E -F 81 0B 3 11,-2.4 11,-1.9 -2,-0.4 2,-0.4 -0.917 19.3-166.9-149.2 131.9 -22.3 65.7 -59.7 71 71 E T E +F 80 0B 24 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.953 20.6 154.3-116.2 147.2 -22.8 69.0 -61.5 72 72 E C E -F 79 0B 12 7,-1.3 7,-2.2 -2,-0.4 2,-0.5 -0.931 32.7-120.3-151.5 165.5 -20.3 70.5 -63.8 73 73 E F E +F 78 0B 58 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.954 19.6 179.8-127.5 121.3 -20.4 73.0 -66.7 74 74 E W E > S-F 77 0B 39 3,-2.9 3,-1.5 -2,-0.5 -37,-0.1 -0.804 86.6 -37.2-106.4 103.0 -19.5 72.7 -70.3 75 75 E K T 3 S- 0 0 132 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.956 123.0 -47.1 58.2 41.4 -20.3 76.1 -72.0 76 76 E D T 3 S+ 0 0 63 1,-0.2 2,-0.9 3,-0.0 -1,-0.3 0.424 111.4 126.3 71.1 4.2 -23.5 76.4 -69.8 77 77 E H E < -F 74 0B 8 -3,-1.5 -3,-2.9 2,-0.0 2,-0.4 -0.826 61.2-139.1 -86.9 108.5 -24.4 72.9 -70.6 78 78 E R E -F 73 0B 30 -2,-0.9 2,-0.5 -71,-0.2 -5,-0.2 -0.589 18.3-160.0 -76.9 120.8 -24.8 71.5 -67.2 79 79 E I E -F 72 0B 19 -7,-2.2 -7,-1.3 -2,-0.4 2,-0.3 -0.958 16.3-163.0-117.1 125.1 -23.3 68.1 -67.4 80 80 E N E -F 71 0B 13 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.832 31.9-154.0-125.3 144.2 -24.4 65.8 -64.7 81 81 E I E +F 70 0B 20 -11,-1.9 -11,-2.4 -2,-0.3 2,-0.3 -0.977 34.5 178.7-117.2 132.3 -23.8 62.6 -62.7 82 82 E I - 0 0 6 -67,-0.8 -65,-0.4 -2,-0.4 -13,-0.1 -0.780 31.6 -54.4-131.9 164.0 -27.1 61.2 -61.4 83 83 E D S S+ 0 0 8 -2,-0.3 -66,-0.2 -67,-0.1 -1,-0.2 0.201 94.0 69.4 -44.9 164.8 -28.2 58.1 -59.3 84 84 E T - 0 0 7 -68,-0.2 -67,-1.7 14,-0.0 -2,-0.1 0.893 56.9-179.9 78.4 72.4 -27.7 54.4 -60.0 85 85 E P - 0 0 5 0, 0.0 -23,-0.1 0, 0.0 -18,-0.1 0.850 62.5 -56.6 -73.1 -33.7 -23.9 54.4 -59.4 86 86 E G S S+ 0 0 2 -68,-0.1 -67,-0.2 1,-0.1 -21,-0.1 0.279 88.3 130.2 178.2 -30.5 -23.1 50.8 -60.0 87 87 E H + 0 0 26 1,-0.2 -1,-0.1 3,-0.1 -25,-0.1 -0.200 21.2 173.9 -54.9 134.5 -25.2 48.4 -57.8 88 88 E V S S+ 0 0 32 -27,-0.1 -1,-0.2 6,-0.0 3,-0.1 0.614 82.2 47.6-115.6 -22.1 -27.1 45.6 -59.6 89 89 E D S S+ 0 0 29 1,-0.2 2,-1.6 2,-0.1 3,-0.2 0.955 102.9 60.8 -85.1 -41.2 -28.3 44.0 -56.4 90 90 E F > + 0 0 58 1,-0.2 4,-0.6 2,-0.1 3,-0.2 -0.446 66.6 154.2 -87.4 87.8 -29.6 47.0 -54.8 91 91 E T H > + 0 0 23 -2,-1.6 4,-3.6 1,-0.2 5,-0.3 0.650 42.6 89.6-119.8 10.9 -32.2 47.9 -57.3 92 92 E I H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.954 101.6 41.4 -53.3 -47.9 -34.9 49.9 -55.6 93 93 E E H > S+ 0 0 8 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 113.9 53.3 -72.4 -30.6 -32.8 52.9 -56.4 94 94 E V H X S+ 0 0 3 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.907 111.3 46.1 -66.0 -40.3 -32.2 51.5 -59.9 95 95 E E H X S+ 0 0 15 -4,-3.6 4,-1.1 2,-0.2 -2,-0.2 0.884 114.9 47.2 -68.2 -43.4 -36.0 51.1 -60.5 96 96 E R H X S+ 0 0 15 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.942 113.8 50.7 -58.6 -47.2 -36.5 54.6 -59.1 97 97 E S H X S+ 0 0 4 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.823 102.1 55.3 -64.5 -35.4 -33.7 55.8 -61.4 98 98 E M H < S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.871 107.5 50.6 -74.6 -31.1 -34.8 54.4 -64.7 99 99 E R H < S+ 0 0 82 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.867 120.7 39.7 -62.5 -35.1 -38.1 56.2 -64.4 100 100 E V H < S+ 0 0 19 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.892 105.9 66.7 -78.9 -41.7 -36.0 59.3 -63.7 101 101 E L < - 0 0 8 -4,-3.0 -86,-0.2 1,-0.1 3,-0.1 -0.125 51.7-159.6 -98.3 177.3 -33.1 59.2 -66.0 102 102 E D S S+ 0 0 29 -88,-3.0 2,-0.6 1,-0.2 -87,-0.2 0.688 75.0 54.2-120.8 -40.7 -32.5 59.5 -69.7 103 103 E G E -a 15 0A 2 -89,-2.3 -87,-3.0 27,-0.1 2,-0.7 -0.825 56.4-164.4-108.0 110.2 -29.0 57.9 -70.5 104 104 E A E -ac 16 132A 11 27,-2.2 29,-2.1 -2,-0.6 2,-0.5 -0.749 24.8-160.3 -91.1 114.4 -28.1 54.4 -69.3 105 105 E I E -ac 17 133A 30 -89,-2.5 -87,-2.6 -2,-0.7 2,-0.6 -0.876 17.7-165.7-111.7 110.5 -24.4 54.4 -69.7 106 106 E V E -ac 18 134A 28 27,-1.9 29,-2.2 -2,-0.5 2,-0.5 -0.944 15.7-160.9 -93.2 118.1 -22.1 51.3 -70.0 107 107 E V E -ac 19 135A 25 -89,-2.1 -87,-1.6 -2,-0.6 2,-0.3 -0.871 12.1-179.8-101.9 127.4 -18.4 52.3 -69.5 108 108 E F E - c 0 136A 6 27,-2.8 29,-2.2 -2,-0.5 2,-0.6 -0.804 41.0-134.6-113.7 156.9 -15.5 50.1 -70.6 109 109 E D E > - c 0 137A 0 -88,-0.3 3,-2.0 -2,-0.3 2,-0.4 -0.980 61.6-105.9 -85.0 117.8 -11.9 49.8 -70.7 110 110 E S T 3 S+ 0 0 2 27,-3.0 35,-0.5 -2,-0.6 28,-0.1 0.344 116.1 64.4 -42.9 -12.4 -12.1 48.8 -74.3 111 111 E S T 3 S+ 0 0 49 -2,-0.4 -1,-0.3 33,-0.3 2,-0.1 0.386 88.2 94.8 -90.5 -2.1 -11.3 45.0 -73.7 112 112 E Q < + 0 0 33 -3,-2.0 2,-0.2 -91,-0.1 33,-0.1 -0.346 51.3 179.8 -90.3 173.3 -14.5 44.6 -71.7 113 113 E G - 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