==== 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 IMMUNE SYSTEM/RNA 11-SEP-07 2R8S . COMPND 2 MOLECULE: P4-P6 RNA RIBOZYME DOMAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.D.YE,V.TERESHKO,S.S.SIDHU,S.KOIDE,A.A.KOSSIAKOFF,J.A.PICCI . 432 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 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 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 3 5 5 2 5 8 0 1 2 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 4 2 0 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 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 L D 0 0 140 0, 0.0 2,-0.5 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 170.0 65.9 2.9 33.7 2 2 L I - 0 0 2 93,-0.4 2,-0.4 91,-0.2 88,-0.1 -0.826 360.0-148.7 -94.3 126.6 63.1 0.8 32.1 3 3 L Q - 0 0 131 -2,-0.5 23,-2.4 94,-0.1 2,-0.6 -0.798 2.1-155.2 -92.9 135.5 59.6 2.4 32.3 4 4 L M E -A 25 0A 9 94,-0.4 2,-0.7 -2,-0.4 96,-0.5 -0.929 10.8-161.1-109.2 107.3 56.6 0.0 32.6 5 5 L T E -A 24 0A 84 19,-3.2 19,-2.7 -2,-0.6 2,-0.5 -0.798 4.3-161.3 -98.1 113.2 53.5 1.9 31.2 6 6 L Q E -A 23 0A 17 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.771 7.1-148.3 -97.1 126.7 50.3 0.3 32.4 7 7 L S E S+A 22 0A 53 15,-2.2 15,-0.9 -2,-0.5 94,-0.0 -0.751 74.3 42.5-110.1 177.6 47.1 1.1 30.5 8 8 L P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.950 64.0-167.1 6.5 120.7 43.8 1.2 31.8 9 9 L S S S+ 0 0 98 1,-0.3 94,-2.8 93,-0.2 2,-0.3 0.780 79.4 6.8 -72.3 -27.2 44.8 3.1 35.0 10 10 L S E S+d 103 0B 73 92,-0.3 2,-0.3 75,-0.1 -1,-0.3 -0.996 71.9 175.1-149.8 148.0 41.3 2.1 36.1 11 11 L L E -d 104 0B 33 92,-2.3 94,-2.3 -2,-0.3 2,-0.4 -0.994 17.9-152.2-151.1 157.3 38.5 -0.0 34.8 12 12 L S E +d 105 0B 48 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.999 26.3 165.6-127.7 130.3 35.0 -1.3 35.8 13 13 L A E -d 106 0B 10 92,-1.9 94,-2.8 -2,-0.4 2,-0.1 -0.983 32.2-109.0-147.5 155.1 33.8 -4.6 34.4 14 14 L S E > -d 107 0B 44 -2,-0.3 3,-2.1 92,-0.2 64,-0.3 -0.442 44.7 -87.7 -84.0 157.1 31.0 -7.0 35.1 15 15 L V T 3 S+ 0 0 72 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.411 120.1 28.4 -55.8 130.5 31.3 -10.5 36.6 16 16 L G T 3 S+ 0 0 41 62,-2.5 -1,-0.3 1,-0.3 63,-0.1 0.152 93.4 123.5 98.8 -19.8 31.9 -12.8 33.7 17 17 L D < - 0 0 73 -3,-2.1 61,-2.8 60,-0.2 2,-0.5 -0.394 66.9-117.4 -74.7 151.3 33.6 -10.1 31.5 18 18 L R - 0 0 178 59,-0.2 2,-0.5 -3,-0.1 58,-0.2 -0.792 30.7-157.3 -85.2 125.4 37.1 -10.7 30.1 19 19 L V E - B 0 75A 5 56,-2.9 56,-2.7 -2,-0.5 2,-0.5 -0.901 6.7-166.7-107.0 132.6 39.4 -8.0 31.5 20 20 L T E - B 0 74A 67 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.974 6.4-178.0-121.8 122.7 42.6 -7.1 29.7 21 21 L I E - B 0 73A 0 52,-3.0 52,-3.1 -2,-0.5 2,-0.3 -0.982 13.0-160.0-118.2 130.3 45.3 -5.0 31.3 22 22 L T E -AB 7 72A 43 -15,-0.9 -15,-2.2 -2,-0.4 2,-0.4 -0.826 9.6-163.8-114.0 152.2 48.4 -4.1 29.2 23 23 L a E -AB 6 71A 0 48,-2.7 48,-3.1 -2,-0.3 2,-0.6 -0.989 5.9-159.3-132.6 120.5 51.9 -3.1 30.2 24 24 L R E -AB 5 70A 143 -19,-2.7 -19,-3.2 -2,-0.4 2,-0.3 -0.915 11.4-147.1-100.6 122.1 54.3 -1.5 27.6 25 25 L A E -A 4 0A 3 44,-2.5 -21,-0.2 -2,-0.6 4,-0.1 -0.700 16.1-131.1 -82.8 138.9 58.0 -1.7 28.5 26 26 L S S S+ 0 0 52 -23,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.687 90.4 4.1 -68.3 -16.6 60.0 1.4 27.3 27 27 L Q S S- 0 0 106 -24,-0.3 -2,-0.0 42,-0.1 -25,-0.0 -0.947 108.6 -55.5-153.0 174.6 62.6 -1.1 25.9 28 28 L S + 0 0 57 -2,-0.3 41,-0.1 1,-0.1 3,-0.1 -0.231 41.6 170.9 -57.1 137.0 62.9 -4.8 25.5 29 29 L V > - 0 0 1 1,-0.5 3,-2.6 39,-0.2 62,-0.2 0.036 37.0-139.8-125.2 22.9 62.7 -6.8 28.8 30 30 L S T 3 - 0 0 49 1,-0.3 -1,-0.5 2,-0.1 62,-0.1 -0.354 67.0 -41.3 42.5-121.7 62.6 -10.1 27.0 31 31 L S T 3 S+ 0 0 40 -3,-0.1 2,-2.4 1,-0.1 -1,-0.3 0.117 100.8 125.4-113.1 21.1 59.9 -12.1 29.0 32 32 L A < + 0 0 1 -3,-2.6 59,-2.5 18,-0.2 2,-0.4 -0.281 40.6 124.1 -80.9 59.0 61.1 -10.9 32.5 33 33 L V E -E 90 0B 0 -2,-2.4 18,-3.2 57,-0.2 2,-0.3 -0.967 37.2-173.9-126.8 133.9 57.7 -9.5 33.5 34 34 L A E -E 89 0B 0 55,-2.3 55,-2.2 -2,-0.4 2,-0.4 -0.880 12.0-146.3-121.5 155.0 55.5 -10.4 36.5 35 35 L W E -EF 88 48B 0 13,-2.3 12,-3.1 -2,-0.3 13,-1.2 -0.976 14.3-168.0-123.3 139.4 52.0 -9.4 37.4 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-2.1 -2,-0.4 2,-0.5 -0.921 15.3-146.3-126.0 148.5 50.7 -8.8 41.0 37 37 L Q E -EF 86 45B 18 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.970 17.5-167.4-106.9 126.3 47.3 -8.3 42.5 38 38 L Q E -E 85 0B 13 47,-2.9 47,-2.4 -2,-0.5 5,-0.1 -0.955 5.1-160.2-117.6 116.3 47.2 -5.9 45.5 39 39 L K > - 0 0 46 -2,-0.5 3,-2.4 4,-0.4 45,-0.1 -0.685 47.5 -78.3 -81.4 146.8 44.1 -5.8 47.7 40 40 L P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.116 115.7 3.2 -49.1 131.5 43.8 -2.6 49.8 41 41 L G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.514 112.9 105.2 70.6 4.7 46.1 -2.6 52.9 42 42 L K S < S- 0 0 134 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.777 78.8 -97.3-115.8 158.1 47.6 -6.0 51.8 43 43 L A - 0 0 24 -2,-0.3 -4,-0.4 1,-0.1 285,-0.1 -0.410 53.2 -91.3 -65.9 147.6 51.0 -7.0 50.3 44 44 L P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.300 40.4-139.5 -55.9 146.8 51.0 -7.5 46.6 45 45 L K E -F 37 0B 81 -8,-2.7 -8,-2.6 -3,-0.1 2,-0.2 -0.961 15.0-120.8-115.9 127.1 50.2 -11.1 45.5 46 46 L L E +F 36 0B 8 -2,-0.5 -10,-0.2 278,-0.3 3,-0.1 -0.460 38.7 162.3 -68.0 131.4 52.2 -12.7 42.6 47 47 L L E + 0 0 0 -12,-3.1 8,-2.8 1,-0.4 2,-0.3 0.760 62.8 10.9-109.0 -54.6 49.9 -13.9 39.8 48 48 L I E -FG 35 54B 1 -13,-1.2 -13,-2.3 6,-0.2 -1,-0.4 -0.950 61.2-175.8-132.4 144.2 52.1 -14.4 36.7 49 49 L Y E > + G 0 53B 52 4,-2.2 4,-2.6 -2,-0.3 3,-0.5 -0.942 67.4 28.5-139.9 163.8 55.9 -14.5 36.2 50 50 L S T 4 S- 0 0 35 270,-0.5 2,-2.5 -2,-0.3 -18,-0.2 0.925 125.5 -74.4 48.2 46.5 58.2 -14.8 33.2 51 51 L A T 4 S+ 0 0 1 -18,-3.2 -1,-0.3 1,-0.2 21,-0.1 -0.144 128.3 24.3 69.0 -44.2 55.4 -13.1 31.2 52 52 L S T 4 S+ 0 0 77 -2,-2.5 2,-0.4 -3,-0.5 12,-0.3 0.427 84.7 113.3-136.1 1.4 53.1 -16.2 31.1 53 53 L S E < -G 49 0B 46 -4,-2.6 -4,-2.2 10,-0.1 2,-0.5 -0.664 58.9-135.2 -84.9 129.9 53.8 -18.6 33.9 54 54 L L E -G 48 0B 71 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.684 16.3-139.0 -83.1 127.1 50.9 -18.9 36.5 55 55 L Y > - 0 0 51 -8,-2.8 3,-0.9 -2,-0.5 -1,-0.0 -0.425 32.1 -91.0 -80.4 158.6 52.1 -18.9 40.1 56 56 L S T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.0 -0.332 110.9 37.3 -67.7 153.1 50.4 -21.3 42.6 57 57 L G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.559 91.3 115.5 83.6 6.4 47.4 -20.0 44.5 58 58 L V S < S- 0 0 16 -3,-0.9 -1,-0.2 -11,-0.1 -11,-0.0 -0.936 71.0-118.7-113.2 126.5 46.1 -18.1 41.4 59 59 L P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.329 26.0-119.9 -57.3 145.0 42.8 -19.2 39.7 60 60 L S T 3 S+ 0 0 107 1,-0.3 16,-0.1 -6,-0.1 -6,-0.0 0.608 103.9 83.5 -71.9 -4.8 43.5 -20.3 36.1 61 61 L R T 3 S+ 0 0 52 16,-0.1 15,-2.4 14,-0.1 2,-0.4 0.739 79.5 79.5 -64.5 -20.6 41.2 -17.4 34.8 62 62 L F E < +C 75 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.744 61.5 160.7 -84.3 132.9 44.3 -15.2 35.1 63 63 L S E -C 74 0A 50 11,-1.9 11,-2.6 -2,-0.4 2,-0.3 -0.975 23.1-149.8-143.6 161.3 46.8 -15.6 32.2 64 64 L G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.966 13.8 178.3-131.4 150.4 49.6 -13.4 30.9 65 65 L S E -C 72 0A 55 7,-1.9 7,-2.5 -2,-0.3 2,-0.4 -0.955 14.5-144.3-144.8 163.8 51.1 -13.0 27.4 66 66 L R E -C 71 0A 104 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 12.6-179.5-129.1 139.1 53.8 -11.0 25.6 67 67 L S E > S-C 70 0A 92 3,-2.9 3,-2.3 -2,-0.4 2,-0.2 -0.863 71.6 -60.1-129.9 103.6 53.9 -9.4 22.2 68 68 L G T 3 S- 0 0 44 -2,-0.3 -39,-0.2 1,-0.3 -1,-0.1 -0.407 121.6 -14.7 61.3-125.2 57.4 -7.8 21.8 69 69 L T T 3 S+ 0 0 48 -2,-0.2 -44,-2.5 -3,-0.1 2,-0.5 0.308 120.1 96.6 -90.5 9.8 57.6 -5.1 24.5 70 70 L D E < -BC 24 67A 52 -3,-2.3 -3,-2.9 -46,-0.2 2,-0.4 -0.879 54.3-170.7-103.7 126.9 53.8 -5.3 25.2 71 71 L F E -BC 23 66A 0 -48,-3.1 -48,-2.7 -2,-0.5 2,-0.4 -0.907 3.1-160.5-118.7 139.8 52.6 -7.5 28.1 72 72 L T E -BC 22 65A 31 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.5 -0.969 11.2-162.4-126.5 127.4 48.9 -8.4 28.8 73 73 L L E -BC 21 64A 0 -52,-3.1 -52,-3.0 -2,-0.4 2,-0.5 -0.942 20.0-167.4 -96.4 126.5 47.3 -9.7 31.9 74 74 L T E -BC 20 63A 20 -11,-2.6 -11,-1.9 -2,-0.5 2,-0.7 -0.969 18.3-165.7-116.9 126.8 43.9 -11.2 31.0 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-2.9 -2,-0.5 3,-0.4 -0.953 15.1-162.4-102.0 111.2 41.2 -12.1 33.6 76 76 L S S S+ 0 0 46 -15,-2.4 2,-0.2 -2,-0.7 -1,-0.1 0.771 78.1 14.6 -77.4 -25.6 39.0 -14.3 31.4 77 77 L S S S- 0 0 47 -16,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.701 87.7-137.7-146.2 89.8 35.8 -14.3 33.5 78 78 L L - 0 0 0 -61,-2.8 -62,-2.5 -3,-0.4 -61,-0.1 -0.136 18.9-161.1 -51.2 139.8 36.0 -11.5 36.1 79 79 L Q > - 0 0 57 -64,-0.2 3,-2.1 -63,-0.1 4,-0.1 -0.877 31.3-108.7-118.1 158.5 34.8 -12.6 39.6 80 80 L P G > S+ 0 0 22 0, 0.0 3,-1.2 0, 0.0 26,-0.2 0.846 117.2 59.5 -55.4 -37.1 33.7 -10.2 42.5 81 81 L E G 3 S+ 0 0 85 1,-0.2 87,-0.1 88,-0.1 88,-0.1 0.562 86.2 81.4 -71.0 -5.1 36.8 -11.1 44.5 82 82 L D G < + 0 0 2 -3,-2.1 -1,-0.2 86,-0.1 2,-0.2 0.471 56.4 121.9 -84.2 2.9 39.1 -9.8 41.7 83 83 L F < + 0 0 22 -3,-1.2 2,-0.3 -4,-0.1 22,-0.2 -0.467 42.5 106.9 -64.5 131.9 38.7 -6.1 42.7 84 84 L A E S- H 0 104B 4 20,-1.2 20,-3.0 -2,-0.2 2,-0.5 -0.965 75.2 -87.3 177.5 171.0 42.3 -4.9 43.3 85 85 L T E -EH 38 103B 32 -47,-2.4 -47,-2.9 -2,-0.3 2,-0.4 -0.941 43.1-152.2 -99.1 132.5 45.1 -2.8 41.9 86 86 L Y E -EH 37 102B 0 16,-2.5 16,-1.8 -2,-0.5 2,-0.4 -0.865 11.1-167.4-107.7 137.9 47.1 -4.9 39.5 87 87 L Y E -E 36 0B 11 -51,-2.1 -51,-2.8 -2,-0.4 2,-0.3 -0.983 11.5-149.6-128.0 135.5 50.8 -4.1 38.9 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.3 -0.704 17.9-165.9 -92.7 157.1 53.2 -5.3 36.2 89 89 L Q E -EI 34 98B 0 -55,-2.2 -55,-2.3 -2,-0.3 2,-0.4 -0.998 11.3-147.0-142.5 140.6 56.9 -5.5 37.1 90 90 L Q E +EI 33 97B 0 7,-2.3 7,-1.0 -2,-0.3 -57,-0.2 -0.931 14.4 177.9-109.4 136.4 60.1 -6.0 35.0 91 91 L S + 0 0 8 -59,-2.5 -58,-0.1 -2,-0.4 3,-0.1 -0.268 55.5 102.6-122.1 41.1 63.1 -7.9 36.3 92 92 L Y S S+ 0 0 118 1,-0.3 2,-0.3 -60,-0.2 -1,-0.1 0.833 90.3 2.0 -93.2 -39.9 65.2 -7.5 33.1 93 93 L S S S- 0 0 47 2,-0.2 -1,-0.3 -3,-0.1 -91,-0.2 -0.993 93.2 -61.2-147.0 155.4 67.6 -4.8 34.3 94 94 L S S S+ 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.566 106.5 48.7 -80.8 144.4 68.2 -2.8 37.5 95 95 L P S S- 0 0 17 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.549 87.0-134.8 -75.7 149.1 66.5 -1.0 38.9 96 96 L I - 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