==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING/RNA 30-MAR-10 3MDI . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YANG,G.M.GILMARTIN,S.DOUBLIE . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 43 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 1 0 1 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 0 5 1 0 1 1 0 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 . 3 1 0 4 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 29 A K 0 0 141 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 16.5 -12.3 21.7 2 30 A P >> - 0 0 66 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.301 360.0-121.8 -60.5 150.7 18.8 -12.5 18.7 3 31 A L T 34 S+ 0 0 97 1,-0.2 320,-0.0 2,-0.2 0, 0.0 0.618 117.9 63.5 -67.0 -11.4 20.5 -9.2 17.7 4 32 A T T 34 S+ 0 0 19 1,-0.1 320,-1.2 2,-0.1 -1,-0.2 0.795 108.5 37.0 -81.9 -30.8 18.7 -10.0 14.4 5 33 A L T <4 S+ 0 0 20 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.784 134.8 17.2 -92.4 -36.1 15.3 -9.6 16.2 6 34 A E < - 0 0 66 -4,-2.5 2,-0.7 317,-0.1 -1,-0.3 -0.896 64.9-169.4-143.8 119.4 16.4 -6.8 18.5 7 35 A R - 0 0 23 186,-0.5 188,-2.7 -2,-0.3 2,-0.4 -0.888 9.8-160.9-112.0 108.2 19.4 -4.5 18.0 8 36 A T E -a 195 0A 47 -2,-0.7 2,-0.4 186,-0.2 188,-0.2 -0.736 10.1-174.6 -94.8 133.1 20.3 -2.3 21.0 9 37 A I E -a 196 0A 2 186,-2.7 188,-2.8 -2,-0.4 2,-0.5 -0.992 20.3-130.9-132.4 131.6 22.5 0.8 20.4 10 38 A N E -a 197 0A 66 -2,-0.4 2,-0.3 186,-0.2 141,-0.3 -0.689 21.8-169.0 -84.0 125.0 24.0 3.3 22.8 11 39 A L E -a 198 0A 3 186,-3.1 188,-2.7 -2,-0.5 47,-0.2 -0.850 4.3-158.2-108.2 146.9 23.6 7.0 22.0 12 40 A Y - 0 0 36 45,-0.4 47,-2.4 -2,-0.3 5,-0.1 -0.881 31.0 -87.5-123.8 155.9 25.4 9.8 23.8 13 41 A P B > -b 59 0B 24 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.264 35.8-119.3 -56.5 145.9 24.7 13.4 24.3 14 42 A L G > S+ 0 0 43 45,-1.4 3,-1.7 1,-0.3 46,-0.1 0.847 114.3 66.3 -52.4 -32.9 26.0 15.7 21.5 15 43 A T G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.0 45,-0.0 0.578 82.4 73.1 -70.9 -9.5 28.0 17.3 24.3 16 44 A N G < S+ 0 0 51 -3,-2.2 139,-0.8 138,-0.1 2,-0.4 0.645 93.2 69.1 -72.9 -12.9 30.1 14.1 24.9 17 45 A Y E < -f 155 0C 9 -3,-1.7 2,-0.4 -4,-0.3 139,-0.2 -0.890 67.5-158.6-115.7 132.8 31.8 15.0 21.6 18 46 A T E -f 156 0C 88 137,-2.0 139,-2.4 -2,-0.4 2,-0.5 -0.922 11.2-151.4-110.0 138.0 34.2 17.8 21.0 19 47 A F E +f 157 0C 80 -2,-0.4 139,-0.2 137,-0.2 2,-0.1 -0.924 17.7 171.4-116.3 121.2 34.8 19.0 17.4 20 48 A G E -f 158 0C 31 137,-3.9 139,-2.5 -2,-0.5 2,-0.3 -0.350 26.4-118.4-103.9-166.5 38.0 20.6 16.2 21 49 A T E -f 159 0C 95 137,-0.3 2,-0.3 -2,-0.1 83,-0.1 -0.885 20.4-169.4-130.8 162.7 38.9 21.4 12.6 22 50 A K E -f 160 0C 24 137,-1.5 139,-2.4 -2,-0.3 3,-0.1 -0.849 44.4 -58.4-139.0-176.9 41.6 20.5 10.1 23 51 A E S S- 0 0 138 -2,-0.3 -1,-0.1 137,-0.2 139,-0.0 -0.304 73.2 -81.7 -64.7 143.9 42.8 21.6 6.7 24 52 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.055 38.7-162.4 -46.3 142.7 40.2 21.6 3.9 25 53 A L - 0 0 70 -3,-0.1 2,-0.1 75,-0.1 -3,-0.0 -0.852 15.7-158.8-130.4 95.2 39.6 18.3 2.2 26 54 A Y - 0 0 167 -2,-0.4 4,-0.1 1,-0.1 2,-0.0 -0.348 21.6-103.5 -82.6 153.9 37.8 18.9 -1.1 27 55 A E - 0 0 64 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.366 29.0-120.9 -67.6 153.9 35.8 16.4 -3.1 28 56 A K S S+ 0 0 146 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 0.664 98.7 65.8 -69.5 -20.5 37.6 15.0 -6.2 29 57 A D - 0 0 15 1,-0.1 -2,-0.2 9,-0.0 3,-0.1 -0.912 63.5-165.1-109.8 135.7 34.8 16.4 -8.4 30 58 A S S S+ 0 0 120 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.501 73.2 13.1 -96.7 -6.4 34.4 20.2 -8.7 31 59 A S S > S- 0 0 53 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.967 79.5-101.7-159.1 166.2 30.9 20.1 -10.3 32 60 A V H > S+ 0 0 90 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.931 121.7 48.9 -61.7 -45.7 28.0 17.8 -10.9 33 61 A A H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 111.0 49.9 -60.9 -43.5 29.0 17.3 -14.6 34 62 A A H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.903 106.2 57.6 -61.0 -41.6 32.6 16.5 -13.6 35 63 A R H X S+ 0 0 64 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.926 110.1 42.2 -55.6 -49.2 31.3 14.0 -11.1 36 64 A F H X S+ 0 0 20 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.821 110.5 57.1 -71.5 -30.2 29.4 12.0 -13.8 37 65 A Q H X S+ 0 0 106 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.935 111.2 42.5 -62.0 -44.9 32.3 12.3 -16.2 38 66 A R H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.836 111.3 55.6 -72.6 -32.5 34.7 10.7 -13.7 39 67 A M H X S+ 0 0 4 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.947 111.2 45.4 -60.3 -47.4 32.0 8.1 -12.8 40 68 A R H X S+ 0 0 107 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 112.2 50.5 -58.4 -52.9 31.9 7.3 -16.6 41 69 A E H X S+ 0 0 92 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.943 115.2 42.2 -50.7 -54.0 35.7 7.1 -17.0 42 70 A E H X>S+ 0 0 64 -4,-2.5 4,-2.5 1,-0.2 5,-1.2 0.776 107.8 59.7 -71.7 -26.7 36.1 4.8 -14.0 43 71 A F H X5S+ 0 0 45 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.970 104.6 50.9 -63.6 -49.7 33.2 2.6 -14.9 44 72 A D H <5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.766 122.5 32.1 -50.7 -29.5 34.8 1.8 -18.2 45 73 A K H <5S+ 0 0 166 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.619 136.8 12.5-115.2 -19.2 38.0 0.9 -16.4 46 74 A I H <5S- 0 0 92 -4,-2.5 2,-0.2 1,-0.2 -3,-0.2 0.478 96.5-131.8-135.7 -17.7 37.2 -0.6 -13.0 47 75 A G << + 0 0 24 -4,-1.2 -1,-0.2 -5,-1.2 -2,-0.2 -0.621 63.4 18.6 97.8-156.7 33.5 -1.2 -13.2 48 76 A M S S- 0 0 65 -2,-0.2 2,-0.2 1,-0.1 94,-0.2 -0.186 77.3-118.8 -53.7 131.9 30.7 -0.3 -10.8 49 77 A R E -h 142 0D 20 92,-2.7 94,-3.3 -10,-0.1 2,-0.6 -0.554 23.3-152.1 -70.5 136.4 31.6 2.4 -8.2 50 78 A R E -h 143 0D 71 33,-0.3 33,-2.7 -2,-0.2 2,-0.3 -0.951 17.3-178.6-115.6 111.5 31.4 1.1 -4.7 51 79 A T E -hI 144 82D 9 92,-3.3 94,-2.5 -2,-0.6 2,-0.4 -0.854 8.5-166.2-113.6 144.6 30.5 3.8 -2.1 52 80 A V E -hI 145 81D 1 29,-2.3 29,-2.4 -2,-0.3 2,-0.3 -0.982 5.9-175.4-129.6 142.1 30.2 3.4 1.7 53 81 A E E -hI 146 80D 21 92,-2.1 94,-2.6 -2,-0.4 2,-0.4 -0.992 14.8-136.9-141.3 147.9 28.7 5.9 4.1 54 82 A G E -h 147 0D 0 25,-3.0 2,-0.7 -2,-0.3 94,-0.2 -0.807 1.4-150.7-110.4 143.3 28.4 6.0 7.9 55 83 A V E -h 148 0D 0 92,-2.3 94,-2.2 -2,-0.4 2,-0.5 -0.936 18.0-172.9-113.9 104.1 25.5 7.1 10.0 56 84 A L E -h 149 0D 0 -2,-0.7 11,-2.5 11,-0.4 2,-0.4 -0.853 8.0-162.6 -98.3 131.5 26.8 8.5 13.3 57 85 A I E + C 0 66B 6 92,-0.6 -45,-0.4 -2,-0.5 94,-0.3 -0.955 17.1 169.3-126.2 134.6 24.1 9.2 15.9 58 86 A V E - C 0 65B 0 7,-2.6 7,-3.4 -2,-0.4 2,-0.3 -0.807 25.1-130.8-123.6 169.2 24.0 11.3 19.0 59 87 A H E -bC 13 64B 15 -47,-2.4 -45,-1.4 -2,-0.3 2,-0.4 -0.926 12.2-166.0-122.9 156.2 21.1 12.3 21.1 60 88 A E S S- 0 0 77 3,-2.0 3,-0.4 -2,-0.3 -2,-0.0 -0.938 83.4 -12.2-137.8 113.9 19.8 15.6 22.5 61 89 A H S S- 0 0 170 -2,-0.4 -1,-0.1 1,-0.2 137,-0.0 0.944 132.0 -51.3 61.2 50.1 17.1 15.4 25.2 62 90 A R S S+ 0 0 167 1,-0.2 -1,-0.2 281,-0.1 136,-0.1 0.690 114.6 123.7 59.6 22.1 16.5 11.7 24.5 63 91 A L - 0 0 32 -3,-0.4 -3,-2.0 280,-0.0 -1,-0.2 -0.956 62.9-123.2-118.3 119.2 16.2 12.6 20.7 64 92 A P E -C 59 0B 8 0, 0.0 106,-1.3 0, 0.0 2,-0.4 -0.291 27.7-172.8 -55.4 132.7 18.3 10.9 18.0 65 93 A H E -CD 58 169B 18 -7,-3.4 -7,-2.6 104,-0.2 2,-0.4 -0.999 15.0-141.5-128.4 133.1 20.3 13.3 15.8 66 94 A V E -CD 57 168B 0 102,-2.7 102,-3.0 -2,-0.4 2,-0.5 -0.761 20.9-123.4 -91.5 135.3 22.3 12.1 12.7 67 95 A L E - D 0 167B 3 -11,-2.5 2,-0.4 -2,-0.4 -11,-0.4 -0.691 35.0-177.3 -79.9 124.6 25.6 13.8 12.0 68 96 A L E - D 0 166B 0 98,-2.8 98,-2.9 -2,-0.5 2,-0.5 -0.963 26.4-130.1-123.5 143.4 25.7 15.4 8.6 69 97 A L E -ED 77 165B 0 8,-2.7 8,-2.4 -2,-0.4 2,-0.5 -0.790 26.4-150.4 -85.8 127.3 28.5 17.2 6.8 70 98 A Q E -ED 76 164B 33 94,-3.7 94,-1.9 -2,-0.5 2,-0.6 -0.890 9.1-164.7-104.0 128.5 27.2 20.5 5.4 71 99 A L E > -E 75 0B 36 4,-3.2 4,-1.2 -2,-0.5 3,-0.4 -0.949 66.4 -37.5-113.0 112.7 28.7 22.0 2.2 72 100 A G T 4 S- 0 0 45 -2,-0.6 92,-0.1 90,-0.4 -2,-0.0 -0.574 104.1 -55.5 71.1-132.7 27.8 25.6 1.8 73 101 A T T 4 S+ 0 0 112 -2,-0.3 -1,-0.2 -3,-0.0 3,-0.0 0.678 130.2 36.6-114.7 -25.7 24.2 26.3 2.9 74 102 A T T 4 S+ 0 0 119 -3,-0.4 2,-0.4 -4,-0.0 -2,-0.1 0.408 96.3 79.7-117.7 -2.2 22.0 23.8 0.9 75 103 A F E < +E 71 0B 113 -4,-1.2 -4,-3.2 2,-0.0 2,-0.4 -0.946 47.5 177.7-118.9 137.2 24.0 20.6 0.5 76 104 A F E +E 70 0B 31 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.983 1.4 177.1-132.5 140.0 24.4 17.8 3.1 77 105 A K E -E 69 0B 36 -8,-2.4 -8,-2.7 -2,-0.4 3,-0.0 -0.970 30.6-112.7-139.4 156.5 26.2 14.4 2.9 78 106 A L - 0 0 1 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.571 48.2 -95.5 -77.8 149.6 27.0 11.5 5.2 79 107 A P S S+ 0 0 0 0, 0.0 -25,-3.0 0, 0.0 2,-0.3 -0.518 85.8 78.7 -64.5 132.1 30.6 10.9 6.0 80 108 A G E +I 53 0D 5 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.985 44.3 178.6 165.8-156.1 32.0 8.4 3.6 81 109 A G E -I 52 0D 20 -29,-2.4 -29,-2.3 -2,-0.3 2,-0.4 -0.997 40.2 -15.2 158.7-157.5 33.3 7.9 0.1 82 110 A E E -I 51 0D 38 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.2 -0.627 48.8-133.5 -90.6 130.8 34.7 5.6 -2.6 83 111 A L - 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0 0 57 53,-0.5 3,-0.2 4,-0.2 6,-0.2 -0.089 16.6-137.0 -54.0 162.2 41.3 13.7 15.1 104 132 A Q S S+ 0 0 137 1,-0.2 2,-0.2 -83,-0.1 -1,-0.1 0.580 80.4 92.5-103.2 -13.3 44.8 15.1 14.5 105 133 A D S S- 0 0 79 2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.154 101.1-109.5 -76.3 21.8 46.5 14.3 17.8 106 134 A G S S+ 0 0 67 1,-0.3 2,-0.5 -3,-0.2 -1,-0.2 0.086 85.0 125.7 74.3 -29.7 47.9 11.0 16.7 107 135 A V - 0 0 80 -2,-0.4 2,-0.5 1,-0.1 -1,-0.3 -0.521 62.2-139.0 -58.2 112.1 45.3 9.3 19.0 108 136 A L - 0 0 148 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.1 -0.693 11.4-125.0 -83.4 128.1 43.8 7.1 16.4 109 137 A Q - 0 0 20 -2,-0.5 2,-0.7 -6,-0.2 -11,-0.1 -0.401 13.1-140.0 -72.4 146.3 40.0 6.8 16.6 110 138 A D - 0 0 112 -2,-0.1 2,-0.4 2,-0.0 42,-0.2 -0.912 16.2-159.6-111.9 106.4 38.4 3.4 16.8 111 139 A W - 0 0 8 -2,-0.7 2,-0.7 40,-0.1 40,-0.1 -0.722 5.0-152.5 -86.7 129.1 35.2 3.1 14.7 112 140 A V E +J 150 0D 57 38,-1.0 38,-2.3 -2,-0.4 2,-0.5 -0.897 22.3 168.2-101.1 108.2 32.7 0.3 15.6 113 141 A I E +J 149 0D 4 -2,-0.7 36,-0.2 36,-0.2 -19,-0.1 -0.882 19.2 136.7-124.1 97.1 30.8 -0.6 12.4 114 142 A D E + 0 0 68 34,-0.6 2,-0.4 -2,-0.5 -1,-0.1 0.348 54.1 75.6-119.0 1.6 28.8 -3.8 12.9 115 143 A D E -J 148 0D 0 33,-0.7 33,-2.5 98,-0.1 2,-0.5 -0.971 54.5-158.7-132.5 122.3 25.5 -2.8 11.2 116 144 A C E +J 147 0D 4 96,-1.8 31,-0.3 -2,-0.4 3,-0.1 -0.833 14.6 175.6 -90.3 129.6 24.3 -2.5 7.6 117 145 A I E - 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