==== 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 NUCLEAR PROTEIN 27-OCT-06 2J8Q . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR 5 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOCHE,P.STENMARK,D.OGG,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.C . 398 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 16.6 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 . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 17.1 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+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 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 . 2 1 4 1 0 1 1 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 . 4 0 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 22 A S 0 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.1 22.1 54.2 42.4 2 23 A M - 0 0 180 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.360 360.0-128.7 -80.1 153.1 19.2 54.1 39.9 3 24 A Y - 0 0 206 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.707 27.9-112.5 -91.8 151.2 15.7 55.5 40.5 4 25 A I - 0 0 172 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.742 37.0-158.3 -85.0 127.6 12.7 53.2 39.8 5 26 A Q - 0 0 160 -2,-0.5 2,-0.3 1,-0.0 0, 0.0 -0.746 12.0-106.5-104.7 154.0 10.6 54.4 36.8 6 27 A Q - 0 0 177 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.642 28.5-107.1 -65.3 140.5 7.0 53.9 35.7 7 28 A T - 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.132 30.5-125.1 30.3 100.7 5.7 52.0 33.2 8 29 A K - 0 0 104 -2,-0.1 -1,-0.1 5,-0.1 2,-0.1 -0.794 36.0-100.3 -87.6 139.5 4.3 53.8 30.2 9 30 A P >> - 0 0 68 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.386 25.7-128.8 -57.2 141.1 0.7 53.0 29.3 10 31 A L T 34 S+ 0 0 91 1,-0.2 307,-0.0 2,-0.2 -2,-0.0 0.619 107.5 64.4 -74.0 -13.6 0.5 50.4 26.5 11 32 A T T 34 S+ 0 0 16 1,-0.1 307,-1.9 2,-0.1 -1,-0.2 0.877 107.6 42.7 -69.2 -38.3 -1.9 52.8 24.6 12 33 A L T <4 S+ 0 0 30 -3,-0.5 2,-0.3 305,-0.3 -2,-0.2 0.812 134.5 10.7 -73.4 -36.8 0.9 55.3 24.4 13 34 A E < - 0 0 60 -4,-1.4 2,-0.7 2,-0.0 -1,-0.3 -0.847 64.5-169.9-151.9 106.1 3.7 52.7 23.5 14 35 A R - 0 0 34 184,-0.5 186,-2.5 -2,-0.3 2,-0.4 -0.885 14.0-158.4-105.2 109.6 3.0 49.1 22.5 15 36 A T E -a 200 0A 51 -2,-0.7 2,-0.4 184,-0.2 186,-0.2 -0.715 8.8-172.7 -94.4 130.9 6.2 47.1 22.4 16 37 A I E -a 201 0A 5 184,-2.2 186,-2.4 -2,-0.4 2,-0.5 -0.987 19.7-131.6-127.1 131.2 6.3 43.8 20.4 17 38 A N E -a 202 0A 75 -2,-0.4 2,-0.3 184,-0.2 139,-0.3 -0.729 23.2-166.9 -84.7 123.2 9.2 41.3 20.3 18 39 A L E -a 203 0A 2 184,-2.9 186,-2.5 -2,-0.5 47,-0.1 -0.829 1.1-164.4-107.2 150.9 10.3 40.2 16.8 19 40 A Y - 0 0 43 -2,-0.3 47,-2.0 45,-0.3 5,-0.1 -0.889 35.6 -72.5-132.0 159.5 12.6 37.2 16.0 20 41 A P B > -b 66 0B 36 0, 0.0 3,-1.5 0, 0.0 47,-0.2 -0.138 36.4-124.9 -54.2 145.9 14.6 36.1 13.0 21 42 A L G > S+ 0 0 49 45,-1.6 3,-1.6 1,-0.2 46,-0.1 0.808 110.0 64.4 -54.1 -35.8 12.7 34.7 10.0 22 43 A T G 3 S+ 0 0 124 1,-0.3 -1,-0.2 137,-0.0 45,-0.1 0.544 86.6 71.3 -71.9 -8.1 14.9 31.6 10.2 23 44 A N G < S+ 0 0 41 -3,-1.5 137,-1.3 1,-0.1 2,-0.5 0.565 92.1 69.6 -77.0 -11.2 13.4 30.8 13.6 24 45 A Y E < +f 160 0C 20 -3,-1.6 2,-0.3 135,-0.2 137,-0.2 -0.948 61.3 163.7-119.2 121.8 10.1 29.9 11.8 25 46 A T E -f 161 0C 83 135,-1.9 137,-2.3 -2,-0.5 2,-0.3 -0.849 17.7-145.9-129.7 165.3 9.7 26.8 9.6 26 47 A F E -f 162 0C 94 -2,-0.3 137,-0.2 135,-0.2 2,-0.2 -0.960 8.1-163.6-138.4 156.2 6.8 24.9 8.2 27 48 A G E -f 163 0C 30 135,-2.4 137,-2.8 -2,-0.3 2,-0.4 -0.608 33.5 -94.7-118.6-173.1 5.6 21.4 7.2 28 49 A T E +f 164 0C 102 135,-0.3 2,-0.2 -2,-0.2 135,-0.0 -0.882 34.4 173.9-117.0 131.9 2.8 20.2 5.0 29 50 A K E -f 165 0C 20 135,-2.5 137,-1.5 -2,-0.4 3,-0.1 -0.649 48.3 -54.9-120.0-174.1 -0.8 19.2 5.8 30 51 A E - 0 0 163 135,-0.2 -1,-0.2 -2,-0.2 137,-0.1 -0.224 68.9 -87.8 -64.7 148.3 -3.8 18.3 3.7 31 52 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.188 32.4-147.8 -56.1 143.9 -5.0 20.8 1.0 32 53 A L - 0 0 65 -3,-0.1 2,-0.2 75,-0.1 -3,-0.0 -0.954 18.3-150.0-115.9 111.8 -7.5 23.5 2.0 33 54 A Y - 0 0 176 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.521 17.4-108.9 -87.7 145.0 -9.9 24.3 -0.8 34 55 A E - 0 0 91 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.504 17.9-141.3 -66.4 133.2 -11.5 27.7 -1.5 35 56 A K S S+ 0 0 137 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 0.787 88.6 50.1 -65.6 -30.1 -15.3 27.7 -0.9 36 57 A D - 0 0 22 1,-0.1 -2,-0.1 9,-0.0 3,-0.1 -0.907 63.3-162.3-116.6 141.2 -15.9 29.9 -4.0 37 58 A S S S+ 0 0 122 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.460 71.9 19.6-102.4 -4.1 -14.5 29.3 -7.4 38 59 A S S > S- 0 0 59 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.987 73.3-110.3-160.0 161.2 -14.9 32.8 -9.0 39 60 A V H > S+ 0 0 100 -2,-0.3 4,-1.0 1,-0.2 5,-0.1 0.798 119.4 50.8 -64.9 -31.0 -15.4 36.5 -8.2 40 61 A A H > S+ 0 0 85 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.856 114.0 43.6 -73.5 -34.8 -19.0 36.4 -9.5 41 62 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.757 105.6 63.4 -80.6 -27.8 -19.8 33.3 -7.3 42 63 A R H X S+ 0 0 73 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.879 107.8 41.6 -62.1 -39.0 -18.0 34.8 -4.3 43 64 A F H X S+ 0 0 23 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.658 110.4 57.5 -88.0 -16.4 -20.5 37.7 -4.2 44 65 A Q H X S+ 0 0 99 -4,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.931 110.1 43.2 -71.2 -51.3 -23.5 35.4 -4.9 45 66 A R H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.917 113.4 53.2 -58.5 -44.3 -22.8 33.2 -1.9 46 67 A M H X S+ 0 0 3 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.870 112.3 45.0 -55.7 -41.1 -22.1 36.4 0.1 47 68 A R H X S+ 0 0 124 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.880 112.6 49.9 -70.6 -43.8 -25.6 37.7 -1.0 48 69 A E H X S+ 0 0 99 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.890 114.1 45.4 -62.2 -42.8 -27.4 34.4 -0.3 49 70 A E H >X>S+ 0 0 59 -4,-2.7 4,-3.4 -5,-0.2 3,-0.5 0.847 107.0 59.1 -70.4 -35.7 -25.8 34.2 3.2 50 71 A F H 3X5S+ 0 0 42 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.872 102.9 52.3 -62.3 -39.6 -26.6 37.9 3.9 51 72 A D H 3<5S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.760 121.4 33.4 -65.7 -25.0 -30.4 37.3 3.4 52 73 A K H <<5S+ 0 0 176 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.837 137.3 11.9-100.2 -41.0 -30.3 34.4 5.9 53 74 A I H <5S- 0 0 105 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.1 0.283 96.6-128.8-128.0 5.7 -27.6 35.3 8.6 54 75 A G << + 0 0 30 -4,-1.3 -1,-0.3 -5,-0.5 -2,-0.1 -0.245 62.7 11.2 79.5-165.2 -26.8 39.0 8.0 55 76 A M S S- 0 0 68 1,-0.1 2,-0.3 90,-0.1 92,-0.2 -0.138 77.6-116.5 -52.8 135.1 -23.5 40.8 7.6 56 77 A R E -g 147 0D 20 90,-2.4 92,-2.8 -10,-0.1 2,-0.6 -0.554 24.1-152.1 -77.1 136.9 -20.5 38.6 7.1 57 78 A R E +g 148 0D 63 33,-0.4 33,-3.0 -2,-0.3 2,-0.4 -0.947 16.6 178.3-115.5 116.2 -17.8 38.7 9.8 58 79 A T E -gH 149 89D 10 90,-2.6 92,-2.7 -2,-0.6 2,-0.4 -0.919 8.6-164.5-118.2 143.1 -14.3 38.0 8.8 59 80 A V E -gH 150 88D 2 29,-2.5 29,-2.3 -2,-0.4 2,-0.3 -0.977 5.5-166.9-127.2 139.9 -11.2 38.1 11.1 60 81 A E E -gH 151 87D 29 90,-2.5 92,-2.3 -2,-0.4 2,-0.4 -0.959 10.6-141.9-134.7 147.9 -7.5 38.1 10.0 61 82 A G E -g 152 0D 0 25,-3.0 2,-0.6 -2,-0.3 92,-0.2 -0.887 4.4-155.2-114.2 136.7 -4.2 37.6 11.8 62 83 A V E -g 153 0D 0 90,-2.2 92,-2.7 -2,-0.4 2,-0.5 -0.962 10.8-169.8-114.4 115.1 -1.0 39.5 11.1 63 84 A L E -g 154 0D 0 -2,-0.6 11,-2.6 11,-0.4 2,-0.4 -0.933 8.9-163.3-109.8 121.6 2.2 37.5 12.1 64 85 A I E + C 0 73B 9 90,-0.5 92,-0.3 -2,-0.5 -45,-0.3 -0.907 16.6 162.5-119.6 133.5 5.4 39.6 12.0 65 86 A V E - C 0 72B 0 7,-2.4 7,-2.5 -2,-0.4 2,-0.3 -0.610 25.7-129.1-124.8-178.2 9.0 38.5 12.0 66 87 A H E -bC 20 71B 14 -47,-2.0 -45,-1.6 5,-0.3 2,-0.3 -0.972 10.8-164.2-134.5 156.2 12.3 40.3 11.1 67 88 A E E > S- C 0 70B 83 3,-1.6 3,-0.9 -2,-0.3 -2,-0.0 -0.919 86.8 -17.1-136.0 114.8 15.3 39.7 8.9 68 89 A H T 3 S- 0 0 157 -2,-0.3 135,-0.0 1,-0.2 -1,-0.0 0.892 130.2 -51.1 52.5 47.1 18.3 41.9 9.6 69 90 A R T 3 S+ 0 0 163 1,-0.2 -1,-0.2 135,-0.2 134,-0.0 0.563 112.0 120.0 71.6 13.7 16.1 44.3 11.6 70 91 A L E < -C 67 0B 36 -3,-0.9 -3,-1.6 264,-0.0 -1,-0.2 -0.941 64.2-125.1-108.6 120.6 13.4 44.7 8.9 71 92 A P E -C 66 0B 15 0, 0.0 104,-1.5 0, 0.0 2,-0.4 -0.363 27.5-171.0 -65.7 137.8 9.9 43.7 9.8 72 93 A H E -CD 65 174B 15 -7,-2.5 -7,-2.4 102,-0.2 2,-0.4 -0.968 14.8-139.2-128.0 144.0 8.2 41.1 7.5 73 94 A V E -CD 64 173B 0 100,-2.5 100,-2.5 -2,-0.4 2,-0.5 -0.830 21.9-122.6-101.8 141.3 4.6 40.0 7.5 74 95 A L E - D 0 172B 8 -11,-2.6 -11,-0.4 -2,-0.4 2,-0.4 -0.746 35.7-176.0 -86.1 127.8 3.8 36.3 7.0 75 96 A L E - 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