==== 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 3MDG . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YANG,G.M.GILMARTIN,S.DOUBLIE . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 16.8 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 . 3 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 . 44 10.7 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 16.6 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 0 0 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 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 . 4 2 3 1 0 2 0 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 . 2 2 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 28 A T 0 0 200 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.8 19.1 -12.7 25.1 2 29 A K - 0 0 64 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.614 360.0 -99.3 -80.0 135.6 17.3 -11.7 21.8 3 30 A P >> - 0 0 75 0, 0.0 4,-2.6 0, 0.0 3,-1.9 -0.287 27.3-126.7 -49.7 131.5 19.1 -12.4 18.5 4 31 A L T 34 S+ 0 0 96 1,-0.3 -2,-0.0 2,-0.2 323,-0.0 0.523 113.8 64.8 -61.3 -4.3 20.8 -9.2 17.3 5 32 A T T 34 S+ 0 0 20 2,-0.1 323,-1.3 322,-0.1 -1,-0.3 0.812 110.4 34.0 -84.8 -34.4 18.9 -10.0 14.1 6 33 A L T <4 S+ 0 0 21 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.874 132.5 22.6 -86.6 -45.2 15.6 -9.5 16.1 7 34 A E < - 0 0 61 -4,-2.6 2,-0.6 -5,-0.1 -1,-0.3 -0.967 62.4-173.7-133.4 122.5 16.7 -6.7 18.4 8 35 A R - 0 0 21 186,-0.5 188,-2.6 -2,-0.4 2,-0.4 -0.926 9.5-163.5-117.7 104.5 19.6 -4.4 17.9 9 36 A T E -a 196 0A 54 -2,-0.6 2,-0.4 186,-0.2 188,-0.2 -0.770 8.6-174.9 -93.2 130.6 20.4 -2.1 20.8 10 37 A I E -a 197 0A 3 186,-2.4 188,-2.9 -2,-0.4 2,-0.5 -0.982 20.1-132.6-128.5 133.9 22.6 1.0 20.2 11 38 A N E -a 198 0A 69 -2,-0.4 2,-0.3 186,-0.2 141,-0.3 -0.764 22.4-172.4 -87.6 125.5 24.0 3.5 22.6 12 39 A L E -a 199 0A 4 186,-2.9 188,-2.1 -2,-0.5 47,-0.2 -0.822 3.7-162.6-108.3 152.1 23.5 7.2 21.7 13 40 A Y - 0 0 36 45,-0.4 47,-2.0 -2,-0.3 5,-0.1 -0.905 32.0 -80.0-130.7 163.9 25.1 10.0 23.7 14 41 A P B > -b 60 0B 26 0, 0.0 3,-0.9 0, 0.0 4,-0.3 -0.172 34.3-120.5 -60.5 153.8 24.5 13.8 23.8 15 42 A L G > S+ 0 0 44 45,-1.3 3,-1.8 1,-0.2 46,-0.1 0.864 114.0 61.9 -57.0 -38.4 25.8 16.1 21.1 16 43 A T G 3 S+ 0 0 122 1,-0.3 -1,-0.2 3,-0.0 45,-0.1 0.687 87.0 72.1 -65.3 -21.3 27.7 17.9 23.9 17 44 A N G < S+ 0 0 31 -3,-0.9 139,-0.8 138,-0.1 2,-0.4 0.709 96.4 64.2 -61.7 -20.1 29.7 14.7 24.6 18 45 A Y E < S-f 156 0C 6 -3,-1.8 2,-0.4 -4,-0.3 139,-0.2 -0.841 70.9-156.9-112.7 140.5 31.4 15.4 21.3 19 46 A T E -f 157 0C 83 137,-2.3 139,-2.7 -2,-0.4 2,-0.6 -0.959 6.4-151.9-121.3 141.8 33.6 18.3 20.4 20 47 A F E +f 158 0C 75 -2,-0.4 139,-0.2 137,-0.2 137,-0.1 -0.922 18.5 168.3-121.5 109.4 34.2 19.5 16.9 21 48 A G E -f 159 0C 32 137,-2.9 139,-1.4 -2,-0.6 2,-0.3 0.046 27.7-121.4 -88.4-152.7 37.4 21.3 15.8 22 49 A T E -f 160 0C 98 137,-0.3 2,-0.2 -2,-0.0 80,-0.0 -0.975 21.2-173.6-151.2 159.3 38.4 21.9 12.2 23 50 A K E -f 161 0C 24 137,-1.4 139,-2.8 -2,-0.3 140,-0.1 -0.800 46.7 -47.1-142.1-172.1 41.2 21.2 9.8 24 51 A E S S- 0 0 140 -2,-0.2 -1,-0.1 137,-0.2 139,-0.1 -0.192 73.6 -85.3 -62.4 149.6 42.3 22.1 6.3 25 52 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.188 34.5-154.0 -57.3 147.0 39.7 22.0 3.6 26 53 A L - 0 0 62 -3,-0.1 2,-0.3 75,-0.1 -3,-0.0 -0.935 16.2-156.5-125.3 103.3 39.1 18.7 1.9 27 54 A Y - 0 0 172 -2,-0.5 4,-0.1 1,-0.1 0, 0.0 -0.585 19.7-107.9 -90.4 141.4 37.8 19.2 -1.6 28 55 A E - 0 0 71 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.247 24.7-122.1 -63.0 150.9 35.8 16.8 -3.6 29 56 A K S S+ 0 0 146 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.761 100.7 59.0 -67.5 -24.5 37.5 15.1 -6.6 30 57 A D - 0 0 13 1,-0.1 -2,-0.1 9,-0.0 -1,-0.1 -0.922 63.8-166.5-110.9 131.4 34.8 16.4 -8.9 31 58 A S S S+ 0 0 125 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 0.507 74.4 18.0 -93.2 -5.0 34.2 20.2 -9.1 32 59 A S S > S- 0 0 54 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.972 78.8-107.4-155.3 162.9 30.9 19.9 -10.9 33 60 A V H > S+ 0 0 92 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.893 119.4 56.9 -58.0 -39.7 28.1 17.5 -11.6 34 61 A A H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.900 108.6 44.0 -61.3 -43.6 29.4 17.3 -15.2 35 62 A A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 106.9 61.9 -73.6 -31.0 32.9 16.2 -14.1 36 63 A R H X S+ 0 0 66 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.926 109.3 39.3 -61.0 -47.0 31.5 13.7 -11.6 37 64 A F H X S+ 0 0 20 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.777 112.4 57.8 -75.8 -25.5 29.7 11.7 -14.3 38 65 A Q H X S+ 0 0 105 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.918 110.7 42.8 -65.4 -42.7 32.6 12.1 -16.7 39 66 A R H X S+ 0 0 34 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.756 108.0 60.5 -75.8 -25.6 34.9 10.5 -14.1 40 67 A M H X S+ 0 0 4 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.873 105.5 48.8 -65.6 -39.0 32.3 7.8 -13.4 41 68 A R H X S+ 0 0 99 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.908 110.3 49.5 -68.0 -44.8 32.5 6.7 -17.0 42 69 A E H X S+ 0 0 101 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.962 115.3 42.1 -58.1 -54.8 36.3 6.5 -17.1 43 70 A E H X>S+ 0 0 46 -4,-1.9 4,-3.1 2,-0.2 5,-0.9 0.789 110.5 59.8 -67.8 -26.6 36.6 4.5 -14.0 44 71 A F H X5S+ 0 0 39 -4,-1.3 4,-1.3 3,-0.2 -1,-0.2 0.970 111.4 37.5 -64.6 -55.0 33.7 2.4 -15.0 45 72 A D H <5S+ 0 0 136 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.896 125.3 44.4 -57.7 -40.9 35.4 1.2 -18.2 46 73 A K H <5S+ 0 0 159 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.988 136.1 1.6 -73.1 -61.4 38.7 1.1 -16.4 47 74 A I H <5S- 0 0 90 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.359 99.8-123.0-113.3 1.6 38.0 -0.6 -13.0 48 75 A G << + 0 0 26 -4,-1.3 -1,-0.3 -5,-0.9 -2,-0.1 -0.463 64.5 13.4 91.8-162.3 34.3 -1.4 -13.2 49 76 A M S S- 0 0 66 -2,-0.1 2,-0.4 1,-0.1 94,-0.2 -0.185 77.4-112.4 -55.3 134.5 31.3 -0.5 -11.0 50 77 A R E -h 143 0D 22 92,-2.7 94,-3.0 -10,-0.1 2,-0.7 -0.574 25.9-154.5 -69.2 123.8 31.8 2.2 -8.4 51 78 A R E -h 144 0D 68 -2,-0.4 33,-2.8 33,-0.3 2,-0.4 -0.901 17.6-179.0-101.5 110.2 31.7 0.9 -4.9 52 79 A T E -hI 145 83D 8 92,-2.7 94,-2.7 -2,-0.7 2,-0.3 -0.898 7.7-171.4-113.4 138.0 30.7 3.7 -2.4 53 80 A V E -hI 146 82D 2 29,-2.1 29,-2.3 -2,-0.4 2,-0.3 -0.959 4.1-175.0-125.5 147.7 30.3 3.4 1.4 54 81 A E E -hI 147 81D 26 92,-2.0 94,-2.6 -2,-0.3 2,-0.4 -0.981 15.8-132.5-144.1 156.2 28.9 5.9 3.9 55 82 A G E -h 148 0D 0 25,-3.3 2,-0.7 -2,-0.3 94,-0.2 -0.891 2.0-156.2-118.0 133.2 28.5 6.3 7.6 56 83 A V E -h 149 0D 0 92,-2.7 94,-2.0 -2,-0.4 2,-0.5 -0.935 17.2-172.3-106.6 107.4 25.5 7.3 9.7 57 84 A L E -h 150 0D 0 -2,-0.7 11,-2.3 11,-0.4 2,-0.4 -0.881 8.4-162.2-101.6 126.3 26.7 8.7 13.0 58 85 A I E + C 0 67B 5 92,-0.6 -45,-0.4 -2,-0.5 94,-0.3 -0.901 18.0 165.4-120.5 141.6 24.0 9.3 15.5 59 86 A V E - C 0 66B 0 7,-2.4 7,-3.2 -2,-0.4 2,-0.3 -0.753 25.3-128.2-130.1 179.0 23.8 11.4 18.7 60 87 A H E -bC 14 65B 12 -47,-2.0 -45,-1.3 5,-0.3 2,-0.4 -0.940 9.6-160.3-131.7 159.3 20.8 12.6 20.7 61 88 A E S S- 0 0 75 3,-1.4 3,-0.2 -2,-0.3 -2,-0.0 -0.940 84.9 -20.4-135.9 117.1 19.5 15.8 22.2 62 89 A H S S- 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 137,-0.0 0.932 131.7 -46.2 46.5 51.8 17.0 15.5 25.0 63 90 A R S S+ 0 0 164 1,-0.1 -1,-0.2 284,-0.1 136,-0.1 0.784 112.8 112.9 69.5 34.0 16.2 11.9 24.0 64 91 A L - 0 0 47 -3,-0.2 -3,-1.4 283,-0.0 -1,-0.1 -0.973 67.3-116.3-136.9 123.2 15.8 12.4 20.2 65 92 A P E -C 60 0B 11 0, 0.0 106,-1.3 0, 0.0 2,-0.4 -0.276 28.9-170.7 -58.6 134.9 18.2 10.9 17.6 66 93 A H E -CD 59 170B 21 -7,-3.2 -7,-2.4 104,-0.2 2,-0.4 -0.996 13.6-141.9-123.0 134.7 20.1 13.4 15.4 67 94 A V E -CD 58 169B 0 102,-2.7 102,-2.9 -2,-0.4 2,-0.5 -0.807 17.9-126.4 -94.6 133.7 22.1 12.3 12.4 68 95 A L E - D 0 168B 3 -11,-2.3 -11,-0.4 -2,-0.4 2,-0.4 -0.687 33.2-178.1 -78.5 125.1 25.4 14.1 11.7 69 96 A L E - D 0 167B 0 98,-2.3 98,-2.2 -2,-0.5 2,-0.7 -0.949 27.6-128.0-124.2 142.1 25.6 15.5 8.1 70 97 A L E -ED 78 166B 0 8,-3.0 8,-2.6 -2,-0.4 2,-0.7 -0.815 23.1-154.7 -88.5 115.0 28.4 17.3 6.3 71 98 A Q E +ED 77 165B 29 94,-3.2 94,-1.7 -2,-0.7 6,-0.2 -0.831 17.7 176.4 -91.7 116.7 27.0 20.5 4.8 72 99 A L - 0 0 48 4,-1.9 2,-0.3 -2,-0.7 -1,-0.2 0.753 69.3 -10.7 -90.2 -29.9 29.0 21.7 1.8 73 100 A G S S- 0 0 26 3,-1.1 3,-0.4 92,-0.1 -1,-0.1 -0.866 89.4 -75.2-149.6-171.5 26.8 24.7 0.9 74 101 A T S S+ 0 0 130 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.725 128.7 29.0 -63.6 -21.8 23.5 26.2 1.8 75 102 A T S S+ 0 0 126 1,-0.1 2,-0.4 106,-0.0 -1,-0.2 0.418 106.4 75.3-121.7 1.6 21.6 23.5 -0.2 76 103 A F + 0 0 109 -3,-0.4 -4,-1.9 2,-0.0 -3,-1.1 -0.963 46.7 176.5-126.9 129.2 23.7 20.3 -0.2 77 104 A F E -E 71 0B 31 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.964 4.9-177.4-124.7 138.8 24.3 17.8 2.6 78 105 A K E -E 70 0B 30 -8,-2.6 -8,-3.0 -2,-0.4 3,-0.0 -0.904 25.0-118.6-130.2 162.3 26.3 14.5 2.4 79 106 A L - 0 0 2 -2,-0.3 -10,-0.1 -10,-0.2 -23,-0.1 -0.719 46.3 -90.7 -90.2 148.8 27.1 11.7 4.8 80 107 A P S S+ 0 0 1 0, 0.0 -25,-3.3 0, 0.0 2,-0.3 -0.411 87.7 80.4 -54.5 129.0 30.6 10.9 5.8 81 108 A G E +I 54 0D 4 -27,-0.3 2,-0.3 16,-0.2 -27,-0.2 -0.986 43.7 178.7 161.2-165.1 31.9 8.4 3.2 82 109 A G E -I 53 0D 19 -29,-2.3 -29,-2.1 -2,-0.3 2,-0.4 -0.994 41.1 -26.3 164.4-162.7 33.4 8.0 -0.3 83 110 A E E -I 52 0D 38 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.1 -0.687 50.4-134.3 -92.1 134.1 34.7 5.8 -3.0 84 111 A L - 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0 0 61 53,-0.6 3,-0.2 -2,-0.3 6,-0.1 -0.170 15.5-147.0 -50.9 148.4 41.3 14.2 14.8 105 132 A Q S S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.283 71.8 101.8-108.5 10.7 44.9 15.2 13.9 106 133 A D S S- 0 0 82 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.011 100.9-105.1 -84.9 28.6 46.3 15.1 17.4 107 134 A G S S+ 0 0 78 1,-0.2 2,-0.2 -3,-0.2 -1,-0.1 0.249 77.0 140.0 72.1 -15.6 47.9 11.7 16.9 108 135 A V - 0 0 70 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.403 60.6-110.2 -65.4 131.0 45.2 10.0 19.0 109 136 A L - 0 0 147 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.440 29.9-162.5 -59.6 119.3 43.9 6.7 17.8 110 137 A Q - 0 0 31 -2,-0.3 2,-0.6 -6,-0.1 -1,-0.1 -0.938 5.7-164.6-106.5 111.0 40.3 7.1 16.6 111 138 A D - 0 0 104 -2,-0.6 2,-0.4 2,-0.0 42,-0.2 -0.862 6.1-150.7-101.4 121.1 38.6 3.7 16.4 112 139 A W - 0 0 13 -2,-0.6 2,-0.7 40,-0.1 40,-0.1 -0.753 4.7-146.3 -93.2 131.5 35.4 3.5 14.4 113 140 A V E +J 151 0D 43 38,-0.7 38,-2.5 -2,-0.4 2,-0.5 -0.871 24.2 170.0-102.4 108.6 32.8 0.9 15.4 114 141 A I E +J 150 0D 9 -2,-0.7 36,-0.2 36,-0.2 3,-0.1 -0.880 18.4 138.4-125.6 98.6 31.0 -0.4 12.3 115 142 A D E + 0 0 64 34,-0.7 2,-0.4 -2,-0.5 -1,-0.1 0.501 55.1 65.4-112.6 -11.1 28.8 -3.5 13.0 116 143 A D E -J 149 0D 0 33,-0.8 33,-2.5 101,-0.1 2,-0.5 -0.971 54.8-154.5-134.5 124.2 25.6 -2.8 11.0 117 144 A C E +J 148 0D 3 99,-1.6 31,-0.2 -2,-0.4 3,-0.1 -0.813 16.6 176.8 -87.0 131.7 24.5 -2.4 7.4 118 145 A I E - 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