==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION, RNA BINDING PROTEIN 25-MAY-09 3HKS . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 5A-2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.B.TENG,Y.X.HE,Y.L.JIANG,Y.X.CHEN,C.Z.ZHOU . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 66.4 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 . 119 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 7.7 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+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 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 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 . 2 2 0 4 2 1 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 16 A S 0 0 132 0, 0.0 128,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -46.8 25.5 0.9 -24.0 2 17 A K + 0 0 123 127,-0.1 67,-2.5 66,-0.1 127,-0.3 0.662 360.0 28.5 -80.9 -17.9 21.7 1.1 -24.1 3 18 A T E -A 68 0A 40 65,-0.2 -1,-0.0 125,-0.1 63,-0.0 -0.903 66.1-150.0-135.2 160.9 21.7 -1.8 -26.6 4 19 A Y E -A 67 0A 43 63,-2.3 63,-3.1 -2,-0.3 2,-0.4 -0.974 26.7-113.7-130.4 150.3 23.8 -4.8 -27.6 5 20 A P E +A 66 0A 57 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.691 38.2 167.4 -85.0 133.6 24.2 -6.4 -31.0 6 21 A Q E -A 65 0A 16 59,-2.2 59,-3.7 -2,-0.4 145,-0.1 -0.992 41.3-100.0-146.7 137.6 22.8 -9.9 -31.6 7 22 A S E > -A 64 0A 4 -2,-0.3 3,-2.2 57,-0.3 4,-0.5 -0.288 29.4-125.4 -61.0 138.6 22.3 -11.9 -34.8 8 23 A A G > S+ 0 0 1 55,-3.0 3,-1.3 52,-0.5 53,-0.2 0.822 109.1 64.5 -54.0 -34.1 18.6 -11.8 -36.0 9 24 A G G 3 S+ 0 0 30 52,-2.4 -1,-0.3 54,-0.3 53,-0.1 0.648 99.5 53.4 -65.3 -15.9 18.7 -15.7 -36.1 10 25 A N G < S+ 0 0 16 -3,-2.2 -1,-0.2 51,-0.3 2,-0.2 0.566 83.3 108.3 -94.5 -11.3 19.2 -15.7 -32.3 11 26 A I < - 0 0 6 -3,-1.3 2,-0.3 -4,-0.5 6,-0.1 -0.485 52.2-165.9 -71.0 134.8 16.1 -13.4 -31.5 12 27 A R > - 0 0 155 -2,-0.2 3,-2.5 4,-0.1 14,-0.3 -0.880 31.1 -88.9-124.6 151.3 13.2 -15.3 -29.9 13 28 A K T 3 S+ 0 0 162 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.358 118.1 31.2 -52.3 129.5 9.5 -14.5 -29.3 14 29 A G T 3 S+ 0 0 37 12,-3.6 -1,-0.3 1,-0.4 13,-0.1 0.212 102.2 100.4 96.8 -15.2 9.3 -12.8 -25.9 15 30 A G S < S- 0 0 27 -3,-2.5 11,-3.5 11,-0.1 -1,-0.4 -0.212 72.3-107.2 -84.4-174.9 12.8 -11.2 -26.3 16 31 A H E +B 25 0B 44 9,-0.3 2,-0.3 52,-0.1 9,-0.2 -0.845 29.6 177.5-122.0 159.0 13.4 -7.6 -27.4 17 32 A I E -B 24 0B 0 7,-2.0 7,-2.5 -2,-0.3 2,-0.5 -0.975 30.4-116.9-152.4 149.5 14.6 -5.8 -30.4 18 33 A V E +B 23 0B 18 48,-2.8 48,-0.4 -2,-0.3 2,-0.4 -0.886 32.9 175.3 -93.3 125.0 15.1 -2.2 -31.5 19 34 A I E > S-B 22 0B 4 3,-1.9 3,-1.7 -2,-0.5 38,-0.1 -0.999 73.7 -11.9-127.6 126.0 12.9 -1.1 -34.5 20 35 A K T 3 S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.877 128.6 -57.3 49.8 45.3 13.0 2.6 -35.6 21 36 A N T 3 S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.1 0.678 113.5 121.5 60.7 24.4 14.9 3.5 -32.4 22 37 A R E < -B 19 0B 57 -3,-1.7 -3,-1.9 46,-0.0 2,-0.5 -0.947 65.8-125.0-118.3 132.3 12.1 2.0 -30.3 23 38 A P E +B 18 0B 2 0, 0.0 26,-2.5 0, 0.0 27,-0.3 -0.671 40.1 178.5 -76.5 121.7 12.4 -0.8 -27.7 24 39 A C E -BC 17 48B 0 -7,-2.5 -7,-2.0 -2,-0.5 2,-0.5 -0.939 30.2-127.7-127.9 147.4 9.9 -3.5 -28.7 25 40 A K E -BC 16 47B 96 22,-2.6 22,-2.8 -2,-0.3 2,-0.5 -0.822 33.5-120.0 -91.1 130.7 9.0 -6.9 -27.3 26 41 A V E + C 0 46B 1 -11,-3.5 -12,-3.6 -2,-0.5 20,-0.3 -0.577 39.5 165.1 -74.7 120.2 9.0 -9.7 -30.0 27 42 A V E + 0 0 50 18,-2.3 2,-0.3 -2,-0.5 19,-0.2 0.645 66.2 27.3-107.5 -23.9 5.6 -11.3 -30.4 28 43 A E E - C 0 45B 117 17,-1.9 17,-2.3 -16,-0.1 2,-0.4 -0.990 57.4-177.8-142.8 132.9 6.1 -13.1 -33.7 29 44 A V E + C 0 44B 55 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.996 12.0 164.0-125.9 127.5 9.1 -14.6 -35.5 30 45 A S E - C 0 43B 68 13,-1.9 13,-3.8 -2,-0.4 2,-0.3 -0.961 19.8-145.5-133.8 160.0 9.0 -16.2 -38.9 31 46 A T E - C 0 42B 98 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.872 11.2-175.3-121.6 154.3 11.7 -17.1 -41.5 32 47 A S E - C 0 41B 47 9,-1.7 9,-2.7 -2,-0.3 2,-0.4 -0.980 7.3-157.7-142.4 154.8 11.9 -17.2 -45.3 33 48 A K - 0 0 121 -2,-0.3 2,-1.1 7,-0.2 7,-0.1 -0.998 21.8-125.3-139.3 134.1 14.5 -18.3 -47.8 34 49 A T S S- 0 0 100 -2,-0.4 4,-0.5 5,-0.3 3,-0.2 -0.676 73.9 -53.9 -74.0 98.5 15.3 -17.5 -51.4 35 50 A G S > S- 0 0 60 -2,-1.1 3,-0.7 1,-0.2 0, 0.0 -0.006 90.1 -47.6 65.3-167.1 15.4 -21.0 -53.1 36 51 A K T 3 S+ 0 0 185 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.772 137.8 42.7 -71.0 -29.7 17.5 -23.9 -52.0 37 52 A H T 3 S+ 0 0 170 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.223 91.0 109.0-108.8 13.1 20.8 -21.9 -51.7 38 53 A G < - 0 0 17 -3,-0.7 2,-0.4 -4,-0.5 -5,-0.1 -0.189 66.7-117.7 -80.4 176.2 19.5 -18.8 -49.9 39 54 A H - 0 0 151 -7,-0.0 -5,-0.3 -2,-0.0 -7,-0.1 -0.970 38.9 -98.9-118.5 136.0 20.1 -17.7 -46.3 40 55 A A - 0 0 25 -2,-0.4 21,-2.7 -7,-0.1 2,-0.4 -0.153 29.5-151.6 -57.3 140.7 17.1 -17.3 -44.0 41 56 A K E -CD 32 60B 63 -9,-2.7 -9,-1.7 19,-0.3 2,-0.5 -0.900 13.2-135.2-105.6 143.5 15.6 -13.9 -43.4 42 57 A C E -CD 31 59B 4 17,-3.9 17,-2.9 -2,-0.4 2,-0.6 -0.898 11.4-156.5-101.9 128.0 13.9 -13.3 -40.1 43 58 A H E -CD 30 58B 51 -13,-3.8 -13,-1.9 -2,-0.5 2,-0.4 -0.922 16.0-161.3-106.3 115.2 10.5 -11.5 -40.2 44 59 A F E -CD 29 57B 2 13,-3.1 13,-1.5 -2,-0.6 2,-0.4 -0.816 19.7-173.7-104.1 135.2 9.8 -9.7 -36.9 45 60 A V E +CD 28 56B 18 -17,-2.3 -18,-2.3 -2,-0.4 -17,-1.9 -0.999 26.3 168.9-114.7 128.1 6.5 -8.5 -35.4 46 61 A A E -CD 26 55B 0 9,-2.8 9,-3.2 -2,-0.4 2,-0.5 -0.958 30.3-130.9-141.7 155.5 7.1 -6.6 -32.2 47 62 A I E -CD 25 54B 54 -22,-2.8 -22,-2.6 -2,-0.3 7,-0.2 -0.930 28.1-117.3-115.8 120.9 5.3 -4.3 -29.7 48 63 A D E > -C 24 0B 5 5,-3.3 4,-2.1 -2,-0.5 -24,-0.3 -0.332 24.5-141.8 -51.6 122.4 6.7 -1.0 -28.5 49 64 A I T 4 S+ 0 0 29 -26,-2.5 -1,-0.2 1,-0.2 -25,-0.1 0.640 94.8 31.3 -71.6 -14.8 7.1 -1.5 -24.7 50 65 A F T 4 S+ 0 0 23 -27,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.747 130.8 30.3-106.3 -37.5 6.0 2.0 -23.8 51 66 A T T 4 S- 0 0 65 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.590 89.7-135.5-102.3 -13.8 3.5 3.0 -26.5 52 67 A A < + 0 0 74 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.544 52.7 148.3 66.5 8.3 2.1 -0.5 -27.3 53 68 A K - 0 0 147 -6,-0.1 -5,-3.3 1,-0.1 2,-0.4 -0.517 49.8-120.0 -72.2 140.5 2.4 0.3 -31.1 54 69 A K E -D 47 0B 141 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.682 35.0-179.2 -81.5 130.2 3.1 -2.7 -33.4 55 70 A L E -D 46 0B 34 -9,-3.2 -9,-2.8 -2,-0.4 2,-0.3 -0.917 7.0-158.9-128.1 158.9 6.3 -2.4 -35.4 56 71 A E E +D 45 0B 132 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.955 10.6 176.1-138.5 155.2 7.9 -4.8 -37.9 57 72 A D E -D 44 0B 68 -13,-1.5 -13,-3.1 -2,-0.3 2,-0.4 -0.984 20.2-147.3-151.7 151.3 11.3 -5.5 -39.5 58 73 A I E +D 43 0B 104 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.996 28.9 174.4-120.2 124.0 12.8 -8.0 -42.0 59 74 A V E -D 42 0B 15 -17,-2.9 -17,-3.9 -2,-0.4 6,-0.1 -0.988 37.5-110.1-131.6 133.7 16.4 -8.9 -41.2 60 75 A P E > -D 41 0B 49 0, 0.0 3,-1.8 0, 0.0 -52,-0.5 -0.433 34.0-123.9 -57.0 137.5 18.9 -11.4 -42.7 61 76 A S T 3 S+ 0 0 31 -21,-2.7 -52,-2.4 1,-0.3 -51,-0.3 0.743 110.1 53.4 -57.6 -24.3 19.4 -14.1 -40.0 62 77 A S T 3 S+ 0 0 64 -22,-0.3 -1,-0.3 -54,-0.2 2,-0.2 0.517 92.6 86.1 -93.1 -9.8 23.1 -13.4 -40.2 63 78 A H S < S- 0 0 110 -3,-1.8 -55,-3.0 1,-0.1 2,-0.3 -0.602 83.8-108.0 -86.7 153.4 22.9 -9.6 -39.6 64 79 A N E -A 7 0A 70 -57,-0.3 2,-0.3 -2,-0.2 -57,-0.3 -0.593 22.8-153.7 -78.4 140.3 22.8 -8.1 -36.1 65 80 A C E -A 6 0A 6 -59,-3.7 -59,-2.2 -2,-0.3 2,-0.6 -0.721 25.6-115.7 -91.8 157.3 19.8 -6.6 -34.6 66 81 A D E -A 5 0A 87 -48,-0.4 -48,-2.8 -2,-0.3 -63,-0.0 -0.892 31.4-159.2 -86.0 125.5 20.2 -4.0 -31.9 67 82 A V E -A 4 0A 4 -63,-3.1 -63,-2.3 -2,-0.6 2,-0.2 -0.946 9.9-136.9-108.3 123.6 18.7 -5.5 -28.7 68 83 A P E -A 3 0A 3 0, 0.0 2,-0.3 0, 0.0 -65,-0.2 -0.526 16.4-119.5 -79.1 142.5 17.7 -2.9 -26.0 69 84 A H - 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F 0 86C 21 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.967 32.4-144.8-124.6 115.9 5.4 13.2 -4.2 81 96 A T > - 0 0 40 4,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.334 23.4-111.1 -76.1 160.4 6.1 16.9 -4.9 82 97 A E T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.703 119.0 54.9 -64.5 -22.3 3.2 19.4 -5.5 83 98 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 17,-0.0 -2,-0.0 0.281 126.1 -98.1 -95.9 9.9 4.3 19.7 -9.2 84 99 A G S < S+ 0 0 15 -3,-1.6 17,-2.0 1,-0.3 2,-0.2 0.557 74.9 138.6 96.0 7.9 4.0 16.0 -9.7 85 100 A F B -I 100 0D 70 15,-0.2 -4,-2.5 1,-0.0 2,-0.4 -0.517 42.2-139.5 -80.8 155.5 7.6 14.7 -9.4 86 101 A V E -F 80 0C 1 13,-2.7 2,-0.5 -6,-0.2 13,-0.4 -0.930 3.8-149.8-117.5 136.6 8.2 11.5 -7.5 87 102 A S E -F 79 0C 14 -8,-2.8 -9,-2.8 -2,-0.4 -8,-1.3 -0.954 18.9-169.4-108.9 126.1 11.1 10.9 -5.1 88 103 A L E -FG 77 96C 0 8,-2.0 8,-2.7 -2,-0.5 2,-0.5 -0.914 21.2-124.3-121.8 138.5 12.3 7.3 -4.9 89 104 A L E -FG 76 95C 57 -13,-2.9 -13,-0.7 -2,-0.4 6,-0.2 -0.708 27.7-144.5 -86.2 129.8 14.7 5.6 -2.5 90 105 A T > - 0 0 17 4,-2.3 3,-2.1 -2,-0.5 -15,-0.1 -0.557 20.4-116.9 -94.8 150.6 17.7 3.9 -4.2 91 106 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.650 116.0 56.5 -64.8 -14.1 19.4 0.6 -3.0 92 107 A S T 3 S- 0 0 24 149,-0.1 148,-2.5 147,-0.0 -1,-0.3 0.389 127.4 -98.9 -93.1 2.3 22.6 2.5 -2.4 93 108 A G S < S+ 0 0 56 -3,-2.1 -2,-0.2 146,-0.2 2,-0.1 0.609 88.4 120.8 87.1 16.6 20.9 4.9 -0.0 94 109 A G - 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