==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 06-JUN-01 1JBT . COMPND 2 MOLECULE: 29-MER SARCIN/RICIN DOMAIN RNA ANALOG; . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.YANG,T.GERCZEI,L.GLOVER,C.C.CORRELL . 298 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 24.5 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 . 2 0.7 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-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 . 1 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 . 35 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 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 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 2 2 0 4 0 0 1 1 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 . 0 0 1 3 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 1 A A 0 0 77 0, 0.0 25,-0.8 0, 0.0 26,-0.5 0.000 360.0 360.0 360.0-150.0 65.5 60.3 38.9 2 2 A T E -A 25 0A 88 23,-0.3 2,-0.4 24,-0.1 23,-0.3 -0.847 360.0-151.0-160.1 119.3 62.1 59.4 40.5 3 3 A W E -A 24 0A 13 21,-3.2 21,-3.1 -2,-0.3 2,-0.6 -0.758 9.8-144.9 -96.8 131.3 58.8 61.4 40.7 4 4 A T E -AB 23 148A 42 144,-1.2 144,-1.2 -2,-0.4 2,-0.4 -0.816 20.4-173.2 -93.8 119.8 56.4 60.9 43.5 5 5 A a E -A 22 0A 1 17,-4.4 17,-2.6 -2,-0.6 2,-0.4 -0.958 11.9-149.7-117.1 133.2 52.7 61.2 42.4 6 6 A I E +A 21 0A 99 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.862 25.8 162.8-102.8 134.9 49.7 61.3 44.7 7 7 A N E -A 20 0A 1 13,-2.0 13,-1.2 -2,-0.4 2,-0.7 -0.996 37.3-126.9-153.8 141.7 46.4 59.9 43.5 8 8 A Q E +Ac 19 138A 71 129,-2.4 131,-2.4 -2,-0.3 2,-0.4 -0.808 36.2 179.1 -91.0 116.4 43.1 58.7 45.0 9 9 A Q E -A 18 0A 32 9,-3.6 9,-3.8 -2,-0.7 2,-1.9 -0.948 37.8-133.1-123.4 141.3 42.3 55.3 43.7 10 10 A L - 0 0 93 -2,-0.4 4,-0.2 7,-0.3 7,-0.2 -0.500 36.2-141.0 -86.7 67.0 39.4 53.0 44.4 11 11 A N >> - 0 0 30 -2,-1.9 4,-4.1 5,-0.3 3,-1.2 0.031 7.6-155.1 -27.8 94.7 41.8 50.1 45.0 12 12 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.761 93.4 72.9 -55.7 -18.7 39.7 47.5 43.3 13 13 A K T 34 S+ 0 0 186 1,-0.1 -2,-0.1 3,-0.1 3,-0.0 0.044 126.2 4.3 -79.9 26.4 41.6 45.1 45.6 14 14 A T T <4 S- 0 0 63 -3,-1.2 -1,-0.1 -4,-0.2 -3,-0.1 0.073 90.3-134.3-169.9 -57.9 39.3 46.7 48.2 15 15 A N < + 0 0 109 -4,-4.1 3,-0.1 1,-0.4 -2,-0.1 -0.272 65.7 111.5 113.1 -41.0 36.9 49.1 46.4 16 16 A K S S- 0 0 137 -5,-0.2 2,-1.0 1,-0.1 -1,-0.4 -0.030 82.3 -91.1 -61.3 165.0 37.2 52.1 48.8 17 17 A W - 0 0 144 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.3 -0.718 53.0-174.4 -82.2 101.6 38.8 55.4 47.8 18 18 A E E -A 9 0A 59 -9,-3.8 -9,-3.6 -2,-1.0 2,-1.3 -0.760 27.3-130.9-103.9 146.2 42.5 55.1 48.8 19 19 A D E -A 8 0A 104 -2,-0.3 -11,-0.2 -11,-0.3 -9,-0.0 -0.604 33.8-172.7 -94.9 77.4 45.3 57.7 48.7 20 20 A K E -A 7 0A 76 -2,-1.3 -13,-2.0 -13,-1.2 2,-0.4 -0.191 18.4-146.3 -68.0 159.6 48.1 56.0 46.8 21 21 A R E -A 6 0A 149 -15,-0.2 2,-0.3 2,-0.0 -15,-0.2 -0.869 19.8-161.9-129.2 93.0 51.6 57.5 46.5 22 22 A L E -A 5 0A 19 -17,-2.6 -17,-4.4 -2,-0.4 2,-0.5 -0.627 4.3-153.4 -86.9 135.8 53.0 56.4 43.1 23 23 A L E -A 4 0A 94 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.903 11.0-166.9-109.7 125.5 56.7 56.6 42.3 24 24 A Y E -A 3 0A 3 -21,-3.1 -21,-3.2 -2,-0.5 2,-0.7 -0.923 20.1-129.8-118.1 138.2 58.0 57.0 38.8 25 25 A S E > -A 2 0A 30 -2,-0.4 4,-2.5 75,-0.3 -23,-0.3 -0.722 10.8-153.8 -83.1 114.9 61.5 56.6 37.4 26 26 A Q H > S+ 0 0 41 -25,-0.8 4,-2.3 -2,-0.7 5,-0.2 0.921 96.7 54.8 -54.2 -43.6 62.3 59.7 35.3 27 27 A A H > S+ 0 0 61 -26,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.947 110.8 43.7 -52.8 -54.4 64.7 57.5 33.3 28 28 A K H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.836 108.9 58.0 -60.9 -37.3 62.0 55.0 32.4 29 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.915 107.9 47.0 -59.7 -45.3 59.5 57.8 31.7 30 30 A E H X S+ 0 0 60 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.919 107.7 55.3 -62.9 -44.9 61.8 59.2 29.0 31 31 A S H >X S+ 0 0 41 -4,-2.0 4,-2.2 -5,-0.2 3,-1.0 0.943 106.4 54.3 -52.3 -45.8 62.3 55.7 27.6 32 32 A N H 3X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.3 -2,-0.2 0.943 106.2 48.8 -51.5 -56.4 58.5 55.6 27.3 33 33 A S H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.624 111.6 52.3 -62.0 -15.7 58.3 58.8 25.3 34 34 A H H << S+ 0 0 98 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.869 108.3 45.5 -88.7 -42.8 61.1 57.6 23.0 35 35 A H H < S+ 0 0 130 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.638 102.5 90.9 -73.9 -11.3 59.6 54.2 22.1 36 36 A A S < S- 0 0 4 -4,-1.1 60,-0.0 -5,-0.3 68,-0.0 -0.605 90.0-104.4 -85.0 144.1 56.4 56.2 21.6 37 37 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.211 22.4-124.8 -64.2 158.7 55.5 57.6 18.2 38 38 A L S S+ 0 0 64 2,-0.1 2,-0.2 -4,-0.1 -4,-0.0 -0.377 70.7 111.9-102.5 53.2 56.0 61.3 17.6 39 39 A S S S- 0 0 27 -2,-0.4 2,-1.1 9,-0.1 46,-0.1 -0.751 75.3-105.1-121.4 168.9 52.5 62.1 16.4 40 40 A D S S- 0 0 27 44,-0.4 9,-0.3 -2,-0.2 46,-0.1 -0.699 74.6 -70.3 -99.0 83.7 49.4 64.0 17.6 41 41 A G S S+ 0 0 23 7,-3.7 8,-0.1 -2,-1.1 -1,-0.1 0.739 85.3 134.6 38.9 48.7 47.1 61.3 18.8 42 42 A K + 0 0 130 6,-0.2 2,-0.2 42,-0.1 -1,-0.2 -0.106 50.3 102.7-109.7 36.5 46.0 59.7 15.5 43 43 A T S S- 0 0 25 5,-0.2 65,-0.2 -4,-0.1 66,-0.0 -0.593 91.0 -99.4-107.8 170.4 46.6 56.3 17.1 44 44 A G S S+ 0 0 25 1,-0.2 64,-0.2 -2,-0.2 67,-0.1 0.842 125.0 39.5 -62.8 -34.0 44.0 53.9 18.4 45 45 A S S S- 0 0 0 62,-2.2 -1,-0.2 2,-0.3 63,-0.2 0.814 109.5-122.7 -82.6 -33.0 44.5 54.9 22.1 46 46 A S + 0 0 40 61,-0.6 -2,-0.1 1,-0.4 62,-0.1 0.439 58.2 161.0 100.4 7.2 44.9 58.6 21.1 47 47 A Y + 0 0 24 60,-0.6 -1,-0.4 -7,-0.1 -2,-0.3 -0.886 41.4 35.5-117.3 150.8 48.3 58.8 22.7 48 48 A P S S+ 0 0 0 0, 0.0 -7,-3.7 0, 0.0 2,-0.3 0.628 84.1 152.6 -78.9 160.8 50.6 60.5 22.5 49 49 A H E -D 95 0B 45 46,-1.6 46,-1.4 -9,-0.3 -9,-0.1 -0.995 46.9 -65.5-153.6 155.6 48.7 63.7 22.0 50 50 A W E -D 94 0B 51 -2,-0.3 2,-0.8 44,-0.2 44,-0.3 -0.021 31.9-155.1 -46.1 131.0 49.0 67.5 22.7 51 51 A F - 0 0 22 42,-4.0 42,-0.4 1,-0.2 -1,-0.1 -0.893 6.0-169.0-109.9 96.8 49.0 68.7 26.2 52 52 A T > - 0 0 51 -2,-0.8 3,-1.9 1,-0.1 -1,-0.2 0.829 13.1-156.8 -54.8 -36.3 47.8 72.3 25.9 53 53 A N T 3 S- 0 0 12 1,-0.3 15,-0.2 -3,-0.1 -1,-0.1 0.784 75.5 -45.1 60.2 29.1 48.8 73.0 29.5 54 54 A G T 3 S+ 0 0 4 1,-0.3 8,-2.0 13,-0.1 -1,-0.3 0.178 119.2 111.7 101.6 -16.2 46.2 75.8 29.6 55 55 A Y B < -H 61 0C 32 -3,-1.9 -1,-0.3 6,-0.2 2,-0.2 -0.228 56.5-135.7 -87.4 174.0 47.2 77.3 26.2 56 56 A D - 0 0 31 4,-1.8 25,-0.2 23,-0.1 3,-0.1 -0.669 43.1 -86.3-118.6 175.1 45.6 77.5 22.8 57 57 A G S S+ 0 0 24 -2,-0.2 24,-1.4 1,-0.2 -2,-0.0 0.677 124.7 54.8 -59.1 -20.1 47.0 76.8 19.3 58 58 A N S S- 0 0 102 22,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.931 115.1-108.1 -77.3 -51.6 48.4 80.4 19.1 59 59 A G S S+ 0 0 14 1,-0.5 -2,-0.1 -3,-0.1 2,-0.1 0.140 80.2 127.9 134.8 -6.7 50.4 80.4 22.3 60 60 A K - 0 0 147 18,-0.1 -4,-1.8 1,-0.1 -1,-0.5 -0.431 64.1-113.3 -72.6 152.8 47.9 82.7 24.0 61 61 A L B -H 55 0C 67 -6,-0.2 -6,-0.2 -2,-0.1 4,-0.1 -0.820 26.2-117.7 -99.4 129.5 46.7 81.4 27.3 62 62 A I > - 0 0 69 -8,-2.0 3,-1.0 -2,-0.5 -1,-0.1 -0.102 42.0 -84.5 -57.3 153.9 43.1 80.4 27.8 63 63 A K T 3 S+ 0 0 188 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.034 109.4 11.5 -56.2 163.8 40.9 82.2 30.4 64 64 A G T 3 S+ 0 0 79 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.699 103.2 130.5 33.9 35.3 40.9 81.2 34.0 65 65 A R < - 0 0 122 -3,-1.0 -1,-0.1 -4,-0.1 -11,-0.1 -0.780 41.1-172.1-116.6 159.3 44.0 79.1 33.4 66 66 A T - 0 0 122 -2,-0.3 3,-0.1 -3,-0.1 -12,-0.1 -0.849 25.4-131.2-151.5 106.6 47.5 78.7 34.9 67 67 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 0.041 38.0 -84.6 -53.0 165.2 50.2 76.6 33.2 68 68 A I - 0 0 24 -15,-0.2 2,-2.3 7,-0.1 3,-0.2 -0.588 38.7-119.9 -75.2 135.3 52.2 74.0 35.1 69 69 A K + 0 0 196 -2,-0.3 -1,-0.1 1,-0.2 7,-0.1 -0.516 50.6 162.4 -76.3 76.3 55.2 75.5 36.8 70 70 A F - 0 0 19 -2,-2.3 2,-0.8 1,-0.2 -1,-0.2 0.870 28.9-151.3 -67.3 -43.6 57.6 73.3 34.8 71 71 A G + 0 0 59 -3,-0.2 -1,-0.2 1,-0.2 5,-0.2 -0.844 63.3 84.2 107.6 -95.5 60.9 75.2 35.4 72 72 A K S > S- 0 0 102 -2,-0.8 4,-0.8 59,-0.2 3,-0.2 -0.040 84.8-109.4 -46.3 139.1 63.0 74.5 32.3 73 73 A A T 4 S+ 0 0 69 2,-0.2 2,-3.2 1,-0.2 -1,-0.0 0.088 101.7 43.7 -57.6-177.1 62.4 76.8 29.3 74 74 A D T >4 S+ 0 0 66 1,-0.2 3,-1.3 4,-0.0 -1,-0.2 -0.444 110.7 61.5 73.8 -69.6 60.7 75.4 26.2 75 75 A b T 34 S+ 0 0 2 -2,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.8 35.0 -53.3 -36.4 58.3 73.6 28.6 76 76 A D T 3< S+ 0 0 52 -4,-0.8 -1,-0.3 -5,-0.2 -3,-0.1 0.396 94.6 108.3-100.4 2.0 57.1 76.9 29.9 77 77 A R S < S- 0 0 107 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.701 87.8-100.4 -82.0 118.8 57.4 78.7 26.5 78 78 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.088 48.5-129.0 -39.2 126.2 54.0 79.4 25.0 79 79 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.086 7.7-139.1 -74.8 176.3 53.5 76.6 22.4 80 80 A K B +I 91 0D 87 11,-2.8 11,-1.5 -21,-0.1 2,-0.5 -0.864 25.4 179.5-140.5 101.7 52.5 76.8 18.8 81 81 A H - 0 0 19 -24,-1.4 2,-0.5 -2,-0.3 5,-0.1 -0.927 8.3-171.3-114.9 127.0 50.0 74.1 17.7 82 82 A S > - 0 0 51 -2,-0.5 3,-3.4 3,-0.2 4,-0.1 -0.935 44.5 -87.8-121.2 114.3 48.5 73.7 14.2 83 83 A Q T 3 S+ 0 0 192 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.058 126.1 33.3 27.4 -97.6 45.7 71.3 13.4 84 84 A N T 3 S- 0 0 71 1,-0.2 -44,-0.4 2,-0.1 -1,-0.3 0.625 105.1-129.1 -57.2 -7.9 47.4 68.0 12.6 85 85 A G S < S+ 0 0 0 -3,-3.4 2,-1.3 1,-0.1 -1,-0.2 0.097 87.1 106.0 80.5 -24.2 49.9 69.2 15.2 86 86 A M + 0 0 105 -4,-0.1 2,-0.4 -46,-0.1 -1,-0.1 -0.222 46.7 163.7 -82.6 45.7 52.6 68.5 12.5 87 87 A G > - 0 0 17 -2,-1.3 3,-0.6 1,-0.2 -7,-0.0 -0.532 46.6-129.7 -68.7 123.2 53.1 72.2 11.8 88 88 A K T 3 S+ 0 0 190 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.640 112.3 26.8 -48.3 -12.9 56.4 72.5 9.8 89 89 A D T 3 S+ 0 0 114 -9,-0.0 -1,-0.3 -7,-0.0 -2,-0.1 0.515 95.6 123.2-125.3 -15.7 57.1 75.2 12.5 90 90 A D < - 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