==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN/RNA 02-MAR-10 2X7N . COMPND 2 MOLECULE: SARCIN-RICIN LOOP; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.GARTMANN,M.BLAU,J.-P.ARMACHE,T.MIELKE,M.TOPF,R.BECKMANN . 412 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 17.5 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 5 0 1 0 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 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 0 PARALLEL BRIDGES PER LADDER . 5 4 5 2 1 0 0 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 6 0 0 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 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 B M 0 0 97 0, 0.0 203,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-171.4 -8.9 59.8 -53.5 2 2 B A E -a 204 0A 9 222,-0.2 2,-0.3 201,-0.2 203,-0.2 -0.969 360.0-179.2-118.2 127.2 -8.4 56.8 -51.2 3 3 B T E -a 205 0A 41 201,-2.4 203,-2.8 -2,-0.5 2,-0.3 -0.777 18.7-133.6-122.2 167.8 -6.6 53.7 -52.4 4 4 B R E +a 206 0A 100 -2,-0.3 2,-0.3 201,-0.2 203,-0.3 -0.902 33.9 141.8-120.1 148.9 -5.6 50.3 -51.0 5 5 B T E -a 207 0A 2 201,-1.7 203,-1.5 -2,-0.3 2,-0.3 -0.928 31.1-132.0-164.5-175.9 -2.2 48.5 -51.2 6 6 B Q - 0 0 42 -2,-0.3 2,-0.8 201,-0.2 5,-0.2 -0.985 15.6-132.1-150.5 150.2 0.2 46.3 -49.3 7 7 B F B > S-C 10 0B 2 3,-2.2 3,-2.5 -2,-0.3 2,-0.4 -0.947 91.8 -42.4-103.4 107.4 3.9 46.2 -48.5 8 8 B E T 3 S- 0 0 93 -2,-0.8 -2,-0.1 1,-0.3 22,-0.0 -0.580 125.9 -31.3 66.0-120.2 4.5 42.6 -49.3 9 9 B N T 3 S+ 0 0 134 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.137 114.5 113.6-113.8 19.4 1.4 41.1 -47.7 10 10 B S B < -C 7 0B 4 -3,-2.5 -3,-2.2 1,-0.1 198,-0.2 -0.773 48.8-164.4 -94.5 135.3 1.2 43.7 -44.9 11 11 B N + 0 0 7 -2,-0.4 2,-2.2 -5,-0.2 3,-0.2 0.537 63.8 103.7 -90.6 -11.1 -1.7 46.2 -44.8 12 12 B E >> + 0 0 3 1,-0.2 3,-1.6 -5,-0.1 4,-0.7 -0.464 38.6 164.2 -79.0 76.1 0.0 48.5 -42.4 13 13 B I H >> + 0 0 0 -2,-2.2 4,-1.1 183,-0.9 3,-0.9 0.859 69.3 65.8 -59.3 -39.5 1.0 51.2 -44.9 14 14 B G H 34 S+ 0 0 1 181,-1.0 -1,-0.3 1,-0.3 182,-0.2 0.681 96.1 58.5 -58.8 -19.1 1.7 53.6 -42.1 15 15 B V H <4 S+ 0 0 0 -3,-1.6 45,-1.9 180,-0.8 46,-1.1 0.861 115.4 31.5 -79.3 -34.9 4.6 51.4 -41.0 16 16 B F H << S+ 0 0 1 -3,-0.9 11,-1.7 -4,-0.7 2,-0.3 0.329 120.1 45.9-105.7 5.9 6.4 51.6 -44.4 17 17 B S E < -D 26 0C 1 -4,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.994 53.5-158.7-150.0 155.3 5.5 55.1 -45.6 18 18 B K E -D 25 0C 28 7,-2.4 7,-3.3 -2,-0.3 2,-0.4 -0.991 17.4-171.4-134.5 121.0 5.2 58.7 -44.4 19 19 B L E +D 24 0C 13 -2,-0.4 180,-0.4 5,-0.2 2,-0.2 -0.953 11.6 161.2-121.4 133.0 2.9 61.1 -46.3 20 20 B T - 0 0 7 3,-2.7 46,-0.1 -2,-0.4 180,-0.1 -0.683 53.9 -95.2-130.5-173.5 2.6 64.9 -45.8 21 21 B N S S+ 0 0 19 -2,-0.2 3,-0.1 1,-0.2 179,-0.1 0.684 123.2 34.0 -81.1 -16.7 1.2 67.7 -48.0 22 22 B T S S+ 0 0 24 1,-0.2 2,-0.3 24,-0.1 -1,-0.2 0.464 124.6 13.1-116.0 -4.8 4.7 68.5 -49.4 23 23 B Y - 0 0 0 23,-0.2 -3,-2.7 65,-0.1 2,-0.4 -0.994 52.3-143.6-166.6 161.3 6.4 65.1 -49.5 24 24 B C E -De 19 48C 0 23,-2.4 25,-2.6 -2,-0.3 2,-0.4 -0.994 10.7-161.7-135.7 128.1 6.2 61.3 -49.4 25 25 B L E -De 18 49C 0 -7,-3.3 -7,-2.4 -2,-0.4 2,-0.3 -0.916 13.6-179.9-109.3 132.7 8.7 58.9 -47.9 26 26 B V E -De 17 50C 0 23,-2.3 25,-2.1 -2,-0.4 -9,-0.2 -0.957 36.0 -93.8-131.3 150.8 8.6 55.2 -48.8 27 27 B A E > - e 0 51C 0 -11,-1.7 3,-0.8 -2,-0.3 25,-0.2 -0.335 35.4-124.4 -60.7 142.5 10.7 52.2 -47.8 28 28 B V T 3 S+ 0 0 61 23,-1.3 2,-0.2 1,-0.2 -1,-0.1 0.780 100.8 50.6 -59.4 -35.6 13.6 51.5 -50.1 29 29 B G T 3 S+ 0 0 40 22,-0.2 -1,-0.2 28,-0.0 2,-0.1 -0.214 78.6 131.2-105.0 47.9 12.7 47.9 -50.9 30 30 B G < - 0 0 21 -3,-0.8 2,-0.2 -2,-0.2 -23,-0.1 -0.375 53.7-110.5 -90.4 172.4 9.1 48.0 -51.9 31 31 B S > - 0 0 59 -2,-0.1 4,-2.5 1,-0.1 3,-0.2 -0.493 29.6-106.0 -95.8 169.9 7.4 46.5 -55.0 32 32 B E H > S+ 0 0 160 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.888 119.6 57.2 -62.7 -40.7 5.9 48.3 -58.0 33 33 B N H > S+ 0 0 104 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.869 111.4 44.3 -58.7 -36.2 2.3 47.6 -56.8 34 34 B F H 4 S+ 0 0 0 -3,-0.2 4,-0.4 2,-0.2 3,-0.3 0.953 116.1 43.8 -72.8 -53.1 3.2 49.4 -53.5 35 35 B Y H >X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 3,-1.9 0.898 108.6 58.7 -59.4 -43.8 5.1 52.4 -55.0 36 36 B S H 3X S+ 0 0 38 -4,-3.1 4,-3.6 1,-0.3 5,-0.4 0.871 88.7 73.1 -54.0 -41.1 2.4 52.9 -57.7 37 37 B A H 3< S+ 0 0 10 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.790 114.4 25.7 -45.0 -30.7 -0.2 53.3 -55.1 38 38 B F H X>>S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.4 3,-1.6 0.853 120.3 53.4-100.0 -54.1 1.4 56.7 -54.5 39 39 B E H 3X5S+ 0 0 84 -4,-2.6 4,-2.0 1,-0.3 -3,-0.2 0.869 104.0 60.5 -48.9 -41.3 3.1 57.5 -57.9 40 40 B A H 3<5S+ 0 0 80 -4,-3.6 -1,-0.3 1,-0.2 -3,-0.1 0.767 120.3 22.5 -61.8 -28.6 -0.3 56.9 -59.6 41 41 B E H <45S+ 0 0 86 -3,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.475 126.6 46.7-119.6 -2.1 -2.0 59.7 -57.7 42 42 B L H >X5S+ 0 0 3 -4,-2.1 3,-2.7 1,-0.1 4,-0.6 0.611 79.4 163.7-106.1 -24.3 0.8 61.9 -56.6 43 43 B G T 3< S-F 56 0D 0 3,-1.9 3,-2.1 -2,-0.3 5,-0.2 -0.982 82.3 -14.3-130.7 118.2 16.0 55.2 -41.3 54 54 B A T 3 S- 0 0 22 -2,-0.4 22,-0.1 1,-0.3 3,-0.1 0.781 127.9 -60.3 60.4 26.6 18.7 53.9 -39.0 55 55 B G T 3 S+ 0 0 35 1,-0.3 -1,-0.3 22,-0.1 2,-0.1 0.286 115.4 111.8 86.3 -9.7 19.1 51.1 -41.5 56 56 B T B < -F 53 0D 4 -3,-2.1 -3,-1.9 300,-0.1 -1,-0.3 -0.467 63.2-141.9 -93.7 167.0 15.6 49.9 -41.2 57 57 B R S S+ 0 0 44 -5,-0.2 2,-0.9 283,-0.2 3,-0.3 0.335 79.6 95.0-108.6 4.9 12.7 50.0 -43.7 58 58 B I >> + 0 0 3 -5,-0.2 4,-1.7 1,-0.2 3,-1.3 -0.276 46.2 152.3 -88.6 48.9 9.9 50.7 -41.2 59 59 B I H 3> + 0 0 0 -2,-0.9 4,-0.8 1,-0.3 -43,-0.2 0.700 60.1 64.6 -53.4 -25.7 10.3 54.4 -42.0 60 60 B G H 34 S+ 0 0 0 -45,-1.9 -1,-0.3 -3,-0.3 -44,-0.2 0.876 110.9 34.8 -68.5 -37.1 6.7 55.2 -41.2 61 61 B R H <4 S+ 0 0 8 -3,-1.3 44,-2.5 -46,-1.1 45,-0.5 0.740 114.9 58.8 -86.7 -25.5 7.1 54.3 -37.5 62 62 B M H < S+ 0 0 7 -4,-1.7 42,-0.4 -47,-0.3 2,-0.3 0.561 108.4 44.1 -81.5 -10.6 10.7 55.6 -37.3 63 63 B T < - 0 0 0 -4,-0.8 2,-0.3 -5,-0.2 9,-0.2 -0.891 56.0-169.1-133.7 166.0 9.8 59.1 -38.3 64 64 B A E +G 71 0E 1 7,-1.5 7,-3.8 -2,-0.3 2,-0.3 -0.979 29.1 116.2-148.1 149.6 7.3 61.9 -37.7 65 65 B G E -G 70 0E 9 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.959 35.0-141.8 167.2 175.0 6.7 65.1 -39.5 66 66 B N - 0 0 4 3,-2.5 -46,-0.1 -2,-0.3 3,-0.1 -0.643 58.1 -58.1-141.9-160.9 4.5 67.4 -41.6 67 67 B R S S+ 0 0 103 1,-0.2 3,-0.1 -2,-0.2 -47,-0.1 0.817 131.5 43.2 -59.3 -35.0 4.9 69.9 -44.5 68 68 B R S S+ 0 0 86 65,-0.3 25,-2.6 1,-0.2 2,-0.3 0.781 122.0 2.6 -84.3 -32.0 7.4 72.1 -42.6 69 69 B G E - h 0 93E 0 23,-0.3 -3,-2.5 64,-0.2 2,-0.4 -0.989 49.4-143.3-156.0 166.0 9.6 69.5 -41.0 70 70 B L E -Gh 65 94E 0 23,-3.2 25,-2.4 -2,-0.3 2,-0.5 -0.998 15.4-151.0-133.3 133.8 10.6 65.9 -40.4 71 71 B L E -Gh 64 95E 0 -7,-3.8 -7,-1.5 -2,-0.4 25,-0.2 -0.902 17.1-177.3-107.7 131.1 11.9 64.4 -37.2 72 72 B V E - h 0 96E 0 23,-2.5 25,-2.8 -2,-0.5 -9,-0.1 -0.952 30.2-100.0-129.4 149.0 14.3 61.4 -37.3 73 73 B P E > - h 0 97E 10 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.165 35.3-110.5 -61.6 159.2 15.8 59.3 -34.6 74 74 B T T 3 S+ 0 0 21 23,-0.8 24,-0.1 1,-0.3 311,-0.1 0.906 115.7 65.9 -55.9 -44.3 19.4 59.9 -33.5 75 75 B Q T 3 + 0 0 25 309,-0.4 2,-0.3 -22,-0.1 -1,-0.3 0.373 69.8 122.9 -61.9 3.6 20.5 56.6 -35.1 76 76 B T < - 0 0 2 -3,-1.7 -23,-0.1 -23,-0.1 2,-0.1 -0.561 67.5-123.5 -67.2 127.7 19.6 58.0 -38.6 77 77 B T > - 0 0 53 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.371 11.3-117.9 -74.3 156.7 22.9 57.7 -40.5 78 78 B D H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.774 115.7 56.7 -63.2 -26.9 24.5 60.7 -42.1 79 79 B Q H > S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 108.6 44.4 -71.4 -43.3 24.1 59.1 -45.5 80 80 B E H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.888 115.0 50.1 -67.0 -38.8 20.3 58.7 -45.0 81 81 B L H X S+ 0 0 40 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.926 110.9 47.6 -65.1 -46.2 20.2 62.3 -43.7 82 82 B Q H X S+ 0 0 127 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 51.3 -61.9 -41.7 22.1 63.7 -46.6 83 83 B H H X S+ 0 0 83 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.863 112.0 47.2 -64.0 -35.5 19.9 61.7 -49.0 84 84 B L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.957 109.6 51.0 -70.8 -50.2 16.8 63.2 -47.3 85 85 B R H < S+ 0 0 203 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.4 47.7 -53.7 -41.4 18.0 66.8 -47.3 86 86 B N H < S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.874 117.1 40.2 -69.4 -38.3 18.8 66.5 -51.0 87 87 B S H < S+ 0 0 44 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.872 104.0 71.4 -80.5 -39.7 15.5 64.9 -52.0 88 88 B L S < S- 0 0 7 -4,-2.9 -65,-0.1 -5,-0.2 -40,-0.0 -0.506 95.8 -90.9 -80.8 148.4 13.0 66.9 -49.9 89 89 B P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.132 33.8-115.7 -55.0 151.5 12.2 70.6 -50.6 90 90 B D T 3 S+ 0 0 162 1,-0.3 -2,-0.1 -4,-0.1 -3,-0.0 0.746 109.0 69.3 -61.2 -28.6 14.4 73.2 -48.9 91 91 B S T 3 S+ 0 0 95 2,-0.1 2,-0.5 -22,-0.0 -1,-0.3 0.599 84.8 84.5 -69.1 -11.2 11.4 74.6 -46.9 92 92 B V S < S- 0 0 9 -3,-1.5 2,-0.3 -7,-0.1 -23,-0.3 -0.833 72.0-144.1 -99.9 126.4 11.3 71.4 -44.8 93 93 B K E -h 69 0E 89 -25,-2.6 -23,-3.2 -2,-0.5 2,-0.6 -0.691 6.5-155.6 -88.2 136.3 13.6 71.1 -41.7 94 94 B I E +h 70 0E 34 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.960 19.9 175.5-115.2 116.3 15.1 67.7 -40.9 95 95 B Q E -h 71 0E 62 -25,-2.4 -23,-2.5 -2,-0.6 2,-0.3 -0.961 28.6-131.1-126.6 139.0 16.0 67.3 -37.3 96 96 B R E -h 72 0E 80 -2,-0.4 2,-0.4 -25,-0.2 -22,-0.1 -0.674 26.5-159.1 -83.1 139.4 17.4 64.4 -35.3 97 97 B V E -h 73 0E 3 -25,-2.8 -23,-0.8 -2,-0.3 2,-0.8 -0.975 11.0-148.3-124.8 138.5 15.5 63.9 -32.1 98 98 B E + 0 0 62 -2,-0.4 2,-0.3 -25,-0.2 27,-0.1 -0.831 43.8 131.3-108.0 93.9 16.7 62.0 -29.0 99 99 B E - 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