==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 28-FEB-03 1ONI . COMPND 2 MOLECULE: 14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.MANJASETTY,H.DELBRUECK,U.MUELLER,M.F.ERDMANN,U.HEINEMANN . 1210 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 839 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 91 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 5 0 0 4 0 0 0 0 0 0 8 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 6 0 0 9 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 . 18 1 0 18 9 0 9 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 . 4 0 0 0 0 1 5 3 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 S 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.3 18.0 3.5 2.8 2 3 A S - 0 0 69 401,-0.1 2,-0.4 399,-0.0 401,-0.2 -0.565 360.0-153.0 -83.6 156.3 21.1 5.4 1.8 3 4 A L E -a 403 0A 31 399,-2.0 401,-3.1 -2,-0.2 2,-0.3 -0.946 21.2-116.0-122.3 145.2 22.1 8.9 3.0 4 5 A I E -a 404 0A 56 -2,-0.4 23,-0.9 399,-0.2 2,-0.4 -0.666 28.7-176.1 -84.1 137.6 24.2 11.4 1.2 5 6 A R E +B 26 0B 18 399,-2.5 2,-0.4 -2,-0.3 21,-0.2 -0.994 9.4 177.0-129.6 123.0 27.5 12.3 2.8 6 7 A R E -B 25 0B 103 19,-2.2 19,-2.7 -2,-0.4 2,-0.5 -1.000 27.7-128.9-137.2 136.1 29.5 15.0 1.1 7 8 A V E -B 24 0B 46 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.686 23.9-139.3 -81.2 123.2 32.7 16.7 1.9 8 9 A I E +B 23 0B 9 15,-2.7 15,-0.8 -2,-0.5 14,-0.6 -0.702 27.8 170.2 -82.6 133.1 32.5 20.5 1.8 9 10 A S + 0 0 100 -2,-0.4 2,-0.4 13,-0.1 6,-0.1 -0.954 2.9 172.3-145.4 124.9 35.5 22.2 0.3 10 11 A T > - 0 0 23 -2,-0.3 3,-1.0 4,-0.2 54,-0.1 -0.976 33.8-140.2-128.2 146.1 35.7 25.9 -0.6 11 12 A A T 3 S+ 0 0 97 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.602 97.9 73.2 -77.6 -10.7 38.7 28.0 -1.8 12 13 A K T 3 S+ 0 0 124 51,-0.1 -1,-0.2 2,-0.1 51,-0.2 0.456 98.5 52.6 -84.3 -0.0 37.5 30.9 0.4 13 14 A A S < S- 0 0 2 -3,-1.0 26,-0.1 27,-0.1 -3,-0.1 -0.911 109.7 -81.2-126.4 158.0 38.6 29.0 3.5 14 15 A P - 0 0 14 0, 0.0 -4,-0.2 0, 0.0 27,-0.1 -0.313 54.5-114.6 -59.1 137.3 42.0 27.5 4.1 15 16 A G - 0 0 45 25,-0.3 6,-0.1 -4,-0.1 -4,-0.1 -0.377 22.2-109.5 -75.4 156.6 42.3 24.2 2.3 16 17 A A - 0 0 31 4,-0.1 5,-0.1 -2,-0.1 -1,-0.1 0.936 33.1-178.2 -41.9 -73.6 42.7 20.9 4.2 17 18 A I + 0 0 168 1,-0.3 4,-0.1 3,-0.1 -1,-0.0 1.000 64.4 45.9 51.1 73.9 46.3 19.8 3.5 18 19 A G S S- 0 0 29 2,-0.1 2,-1.7 350,-0.0 -1,-0.3 -0.822 112.9 -58.9 151.5 174.2 45.9 16.7 5.4 19 20 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 354,-0.1 -0.294 102.8 85.6 -79.5 53.9 43.6 13.7 6.0 20 21 A Y - 0 0 54 -2,-1.7 2,-0.3 355,-0.1 357,-0.2 -0.967 66.9-133.6-146.1 160.2 40.7 16.0 7.1 21 22 A S B -i 377 0C 6 355,-1.6 357,-0.5 -2,-0.3 12,-0.2 -0.839 25.3-120.0-110.3 153.1 37.8 17.9 5.4 22 23 A Q S S- 0 0 11 -14,-0.6 11,-2.6 -2,-0.3 2,-0.3 0.886 93.7 -23.2 -56.5 -40.0 36.8 21.5 6.1 23 24 A A E -BC 8 32B 0 -15,-0.8 -15,-2.7 9,-0.3 2,-0.5 -0.961 59.4-136.7-166.2 156.2 33.3 20.0 7.0 24 25 A V E -BC 7 31B 1 7,-2.2 7,-2.9 -2,-0.3 2,-0.4 -0.991 12.1-156.0-126.8 128.3 31.2 17.0 6.3 25 26 A L E +BC 6 30B 4 -19,-2.7 -19,-2.2 -2,-0.5 2,-0.3 -0.868 17.3 169.1-100.7 131.1 27.5 17.1 5.5 26 27 A V E > S-BC 5 29B 6 3,-2.4 3,-0.7 -2,-0.4 -21,-0.2 -0.746 70.8 -26.5-151.5 97.5 25.3 14.0 6.2 27 28 A D T 3 S- 0 0 94 -23,-0.9 3,-0.1 -2,-0.3 -22,-0.1 0.979 127.3 -43.6 51.4 67.9 21.4 14.2 6.1 28 29 A R T 3 S+ 0 0 38 1,-0.1 100,-2.8 99,-0.1 2,-0.6 0.239 116.6 112.4 80.5 -12.0 21.2 18.0 6.9 29 30 A T E < -CD 26 127B 28 -3,-0.7 -3,-2.4 98,-0.2 2,-0.6 -0.855 49.2-163.4 -97.7 125.3 23.9 17.8 9.8 30 31 A I E -CD 25 126B 0 96,-3.4 96,-2.5 -2,-0.6 2,-0.7 -0.923 5.7-161.1-108.2 118.5 27.2 19.6 9.0 31 32 A Y E -CD 24 125B 13 -7,-2.9 -7,-2.2 -2,-0.6 2,-0.5 -0.888 16.4-157.6 -95.9 116.1 30.2 18.7 11.2 32 33 A I E -CD 23 124B 1 92,-2.7 92,-1.2 -2,-0.7 -9,-0.3 -0.848 14.2-120.6-103.5 131.4 32.7 21.6 10.8 33 34 A S E - 0 0 1 -11,-2.6 2,-0.2 -2,-0.5 346,-0.2 -0.146 44.9 -80.6 -60.3 157.6 36.4 21.2 11.5 34 35 A G E - 0 0 17 344,-2.1 2,-0.4 89,-0.1 89,-0.3 -0.442 51.7-148.1 -60.4 123.4 38.1 23.3 14.1 35 36 A Q E - D 0 122B 14 87,-2.8 87,-2.2 -2,-0.2 2,-0.2 -0.813 16.3-175.4-100.5 138.5 38.8 26.7 12.5 36 37 A I - 0 0 14 -2,-0.4 2,-2.0 85,-0.2 85,-0.1 -0.748 46.6 -86.0-120.1 171.6 41.8 28.8 13.4 37 38 A G S S+ 0 0 0 83,-0.4 9,-2.7 -2,-0.2 2,-0.3 -0.160 71.5 147.9 -77.2 48.0 42.8 32.3 12.2 38 39 A M B -Q 45 0D 34 -2,-2.0 7,-0.3 7,-0.3 22,-0.1 -0.631 50.6-124.4 -82.4 136.5 44.6 31.1 9.1 39 40 A D > - 0 0 54 5,-2.8 4,-2.0 -2,-0.3 5,-0.2 -0.713 16.2-138.8 -80.1 127.1 44.5 33.4 6.0 40 41 A P T 4 S+ 0 0 45 0, 0.0 -25,-0.3 0, 0.0 -1,-0.2 0.771 99.3 40.8 -60.1 -27.0 43.1 31.3 3.2 41 42 A S T 4 S+ 0 0 103 1,-0.1 -28,-0.0 -29,-0.1 -2,-0.0 0.964 119.6 36.4 -80.6 -68.7 45.6 32.7 0.8 42 43 A S T 4 S- 0 0 61 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.588 90.7-137.7 -62.5 -14.9 48.9 33.0 2.7 43 44 A G < + 0 0 38 -4,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.527 68.8 110.9 63.9 4.3 48.3 29.7 4.6 44 45 A Q S S- 0 0 129 -5,-0.2 -5,-2.8 1,-0.1 -1,-0.2 -0.773 79.3 -97.0-110.1 156.1 49.6 31.5 7.7 45 46 A L B -Q 38 0D 37 -2,-0.3 -7,-0.3 -7,-0.3 2,-0.1 -0.419 47.3-110.4 -61.6 141.5 48.0 32.7 10.9 46 47 A V - 0 0 30 -9,-2.7 3,-0.4 1,-0.1 2,-0.1 -0.410 36.7-110.1 -70.2 155.4 47.0 36.3 10.7 47 48 A S S S+ 0 0 65 1,-0.2 403,-0.2 5,-0.1 404,-0.1 -0.454 85.7 64.6 -85.9 157.6 49.0 38.6 13.0 48 49 A G S S- 0 0 12 402,-0.2 374,-0.9 -2,-0.1 3,-0.4 0.351 88.8-112.5 117.1 -6.8 47.7 40.3 16.1 49 50 A G S > S- 0 0 1 -3,-0.4 4,-2.8 1,-0.2 5,-0.3 -0.365 73.1 -11.7 78.4-155.5 46.8 37.6 18.5 50 51 A V H > S+ 0 0 6 373,-0.4 4,-2.7 1,-0.2 5,-0.2 0.768 128.5 52.6 -59.3 -40.0 43.3 36.5 19.7 51 52 A A H > S+ 0 0 13 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.961 118.0 37.3 -61.5 -51.5 41.2 39.4 18.4 52 53 A E H > S+ 0 0 50 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.884 118.4 49.9 -68.5 -38.5 42.4 39.2 14.8 53 54 A E H X S+ 0 0 7 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.888 109.1 52.2 -69.1 -37.2 42.6 35.4 14.9 54 55 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.927 109.6 49.0 -65.2 -45.3 39.1 35.1 16.2 55 56 A K H X S+ 0 0 71 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.933 114.6 45.5 -56.4 -46.9 37.7 37.3 13.4 56 57 A Q H X S+ 0 0 30 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 110.8 52.1 -67.1 -43.0 39.6 35.3 10.8 57 58 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.905 111.3 48.2 -59.0 -41.9 38.5 31.9 12.3 58 59 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.881 110.2 50.8 -67.4 -38.9 34.8 33.1 12.2 59 60 A K H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 109.8 51.4 -61.6 -44.6 35.1 34.3 8.6 60 61 A N H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.943 110.6 47.9 -55.9 -47.2 36.6 30.9 7.7 61 62 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.889 109.2 54.5 -61.5 -39.7 33.7 29.2 9.3 62 63 A G H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.880 106.7 50.0 -61.9 -40.8 31.3 31.5 7.5 63 64 A E H X S+ 0 0 57 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.871 111.1 49.3 -68.0 -35.3 32.7 30.6 4.1 64 65 A I H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.924 111.6 48.8 -68.1 -44.2 32.4 26.9 4.9 65 66 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.8 1,-0.2 3,-0.8 0.938 109.8 53.2 -60.2 -45.8 28.8 27.4 6.0 66 67 A K H ><5S+ 0 0 139 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.879 103.7 55.4 -56.4 -42.8 28.1 29.4 2.8 67 68 A A H 3<5S+ 0 0 47 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.762 107.3 51.8 -66.8 -23.2 29.5 26.5 0.6 68 69 A A T <<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.249 124.6-102.6 -93.4 14.8 27.0 24.2 2.3 69 70 A G T < 5S+ 0 0 72 -3,-2.0 60,-0.2 1,-0.2 -3,-0.2 0.712 88.6 105.5 74.1 21.0 24.0 26.6 1.6 70 71 A C < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.641 49.7-159.3-122.8 175.8 24.0 27.9 5.2 71 72 A D > - 0 0 84 -2,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.762 51.7 -73.2-138.5-166.8 24.9 30.9 7.4 72 73 A F G > S+ 0 0 36 1,-0.3 3,-1.5 -2,-0.2 26,-0.0 0.794 122.6 68.5 -65.5 -23.2 25.6 31.4 11.1 73 74 A T G 3 S+ 0 0 92 1,-0.3 -1,-0.3 53,-0.0 26,-0.0 0.713 92.7 61.6 -68.3 -18.6 21.9 31.1 11.9 74 75 A N G < S+ 0 0 15 -3,-1.7 53,-2.3 52,-0.1 -1,-0.3 0.596 79.0 105.1 -79.4 -11.3 22.2 27.4 11.0 75 76 A V E < +E 126 0B 3 -3,-1.5 51,-0.3 -4,-0.3 3,-0.1 -0.515 39.2 173.9 -76.2 132.7 24.8 26.6 13.7 76 77 A V E + 0 0 0 49,-2.7 29,-2.4 1,-0.3 2,-0.3 0.586 65.2 18.9-111.3 -18.6 23.4 24.7 16.7 77 78 A K E -Ef 125 105B 15 48,-1.5 48,-2.3 27,-0.3 -1,-0.3 -0.979 59.8-178.1-154.9 134.8 26.6 24.0 18.8 78 79 A T E -Ef 124 106B 0 27,-2.0 29,-1.5 -2,-0.3 2,-0.4 -0.923 15.6-150.5-127.3 160.3 30.1 25.4 18.9 79 80 A T E -Ef 123 107B 1 44,-2.1 44,-2.1 -2,-0.3 2,-0.6 -0.996 12.9-159.6-126.1 128.1 33.2 24.6 20.9 80 81 A V E -Ef 122 108B 0 27,-2.3 29,-1.7 -2,-0.4 2,-0.6 -0.943 5.9-167.0-112.5 113.9 35.5 27.5 21.6 81 82 A L E -Ef 121 109B 0 40,-3.1 40,-2.1 -2,-0.6 2,-0.3 -0.914 9.5-167.3-105.1 125.9 39.1 26.5 22.5 82 83 A L E -Ef 120 110B 0 27,-2.4 29,-2.2 -2,-0.6 38,-0.2 -0.847 33.2-149.9-116.4 148.0 41.4 29.1 23.9 83 84 A A S S+ 0 0 11 36,-1.9 2,-0.3 -2,-0.3 37,-0.1 0.660 101.4 26.9 -77.0 -20.4 45.1 29.5 24.6 84 85 A D > - 0 0 3 35,-0.5 3,-2.7 25,-0.1 -1,-0.3 -0.879 65.2-153.9-151.3 112.6 44.0 31.8 27.5 85 86 A I G > S+ 0 0 19 -2,-0.3 3,-1.4 1,-0.3 168,-0.1 0.778 96.2 68.7 -55.2 -26.4 40.7 31.6 29.4 86 87 A N G 3 S+ 0 0 31 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.593 83.2 72.2 -72.5 -9.7 41.1 35.3 30.2 87 88 A D G <> + 0 0 4 -3,-2.7 4,-2.8 1,-0.2 -1,-0.3 0.408 68.0 101.5 -82.3 1.1 40.6 36.2 26.5 88 89 A F H <> S+ 0 0 28 -3,-1.4 4,-3.5 1,-0.2 5,-0.2 0.886 74.4 54.1 -55.6 -46.0 36.8 35.4 26.8 89 90 A N H > S+ 0 0 136 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.944 114.9 41.8 -55.4 -46.5 35.6 39.0 27.1 90 91 A T H > S+ 0 0 14 -4,-0.3 4,-1.6 326,-0.2 -2,-0.2 0.931 116.4 48.2 -64.3 -47.6 37.4 39.9 23.8 91 92 A V H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.906 108.7 54.0 -61.4 -43.9 36.4 36.7 22.1 92 93 A N H X S+ 0 0 18 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.859 105.4 53.6 -60.4 -39.1 32.7 37.1 23.1 93 94 A E H < S+ 0 0 108 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.900 114.6 40.3 -62.1 -41.8 32.5 40.5 21.6 94 95 A I H >X S+ 0 0 9 -4,-1.6 3,-2.1 2,-0.2 4,-0.6 0.927 110.8 58.1 -72.2 -46.5 33.7 39.3 18.3 95 96 A Y H >X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.3 3,-1.4 0.881 102.4 56.1 -49.8 -42.5 31.7 36.0 18.5 96 97 A K H 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.601 94.0 67.4 -71.8 -12.8 28.5 38.2 18.8 97 98 A Q H <4 S+ 0 0 106 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.696 116.7 25.2 -76.5 -21.2 29.3 40.0 15.5 98 99 A Y H << S+ 0 0 51 -3,-1.4 2,-1.1 -4,-0.6 -2,-0.2 0.756 125.3 48.3-106.6 -47.0 28.7 36.7 13.6 99 100 A F S < S+ 0 0 6 -4,-3.0 -1,-0.2 -5,-0.2 4,-0.1 -0.765 73.0 171.2 -96.2 91.9 26.4 34.9 16.0 100 101 A K - 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