==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-06 2IYK . COMPND 2 MOLECULE: REGULATOR OF NONSENSE TRANSCRIPTS 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KADLEC,D.GUILLIGAY,R.B.RAVELLI,S.CUSACK . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 8 A L 0 0 171 0, 0.0 4,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 123.7 -4.0 -11.7 -5.3 2 9 A P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 8,-0.0 -0.008 360.0-109.8 -70.4 167.7 -2.0 -14.3 -3.3 3 10 A I T 3 S+ 0 0 162 1,-0.3 23,-0.3 9,-0.0 9,-0.0 0.789 115.6 55.1 -66.6 -27.4 -2.7 -15.5 0.3 4 11 A H T 3 S+ 0 0 30 8,-0.1 -1,-0.3 21,-0.1 2,-0.2 0.131 77.5 129.4 -96.6 18.8 0.3 -13.7 1.7 5 12 A A S < S- 0 0 12 -3,-1.4 21,-0.4 1,-0.1 7,-0.2 -0.509 74.2 -90.2 -72.0 141.3 -0.6 -10.2 0.3 6 13 A C > - 0 0 6 5,-3.0 4,-1.0 -2,-0.2 21,-0.3 -0.294 29.6-138.7 -50.7 126.8 -0.5 -7.4 2.9 7 14 A S T 4 S+ 0 0 41 19,-3.3 -1,-0.2 1,-0.2 20,-0.1 0.557 99.2 43.9 -68.3 -8.8 -4.0 -7.1 4.5 8 15 A Y T 4 S+ 0 0 3 18,-0.2 -1,-0.2 3,-0.1 19,-0.1 0.852 134.1 3.5 -97.1 -52.2 -3.7 -3.3 4.2 9 16 A C T 4 S- 0 0 10 2,-0.1 129,-2.6 128,-0.1 -2,-0.1 0.679 90.5-116.0-115.8 -26.3 -2.3 -2.4 0.8 10 17 A G < + 0 0 17 -4,-1.0 2,-0.2 1,-0.3 -3,-0.1 0.501 52.8 156.0 96.2 5.9 -2.0 -5.7 -1.1 11 18 A I - 0 0 7 1,-0.1 -5,-3.0 -6,-0.1 -1,-0.3 -0.473 16.0-178.3 -57.7 131.5 1.8 -5.9 -1.6 12 19 A H + 0 0 82 -7,-0.2 -8,-0.1 -2,-0.2 -1,-0.1 0.182 27.7 136.4-127.9 18.7 2.7 -9.6 -2.1 13 20 A D >> - 0 0 60 1,-0.2 3,-2.6 2,-0.1 4,-0.8 -0.582 53.3-138.9 -64.8 116.8 6.5 -9.8 -2.5 14 21 A P T 34 S+ 0 0 33 0, 0.0 40,-0.4 0, 0.0 3,-0.3 0.766 100.9 54.7 -52.5 -30.0 7.3 -12.8 -0.2 15 22 A A T 34 S+ 0 0 19 1,-0.2 112,-1.3 41,-0.2 -2,-0.1 0.669 108.4 49.5 -76.7 -15.4 10.4 -11.0 1.2 16 23 A C T <4 S+ 0 0 3 -3,-2.6 13,-2.1 110,-0.2 2,-0.2 0.550 94.6 81.4-103.5 -12.4 8.4 -8.0 2.3 17 24 A V E < -A 28 0A 2 -4,-0.8 37,-0.6 -3,-0.3 2,-0.4 -0.597 54.9-157.4-105.2 158.6 5.5 -9.5 4.2 18 25 A V E -AB 27 53A 0 9,-2.1 9,-2.2 -2,-0.2 2,-0.4 -0.999 14.6-134.5-137.7 133.1 5.1 -10.7 7.7 19 26 A Y E -AB 26 52A 60 33,-2.6 33,-2.2 -2,-0.4 2,-0.8 -0.748 13.3-142.2 -90.7 130.5 2.5 -13.2 9.1 20 27 A C E >> -AB 25 51A 0 5,-2.6 4,-2.0 -2,-0.4 5,-0.7 -0.830 5.2-156.1 -96.0 110.2 0.8 -12.4 12.4 21 28 A N T 45S+ 0 0 33 29,-1.2 -1,-0.1 -2,-0.8 30,-0.1 0.819 87.7 47.5 -50.9 -41.7 0.3 -15.6 14.4 22 29 A T T 45S+ 0 0 93 28,-0.5 -1,-0.2 1,-0.2 29,-0.1 0.941 122.9 27.7 -71.1 -50.8 -2.7 -14.2 16.4 23 30 A S T 45S- 0 0 40 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.494 97.9-130.6 -97.0 -2.4 -5.0 -12.8 13.7 24 31 A K T <5 + 0 0 153 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.849 63.7 121.8 60.1 41.8 -3.7 -15.1 10.9 25 32 A K E < -A 20 0A 58 -5,-0.7 -5,-2.6 -21,-0.0 2,-0.3 -0.949 58.2-120.6-136.5 155.2 -3.1 -12.3 8.5 26 33 A W E +A 19 0A 40 -21,-0.4 -19,-3.3 -2,-0.3 2,-0.3 -0.689 24.9 179.4 -98.5 146.7 -0.2 -10.9 6.4 27 34 A F E -A 18 0A 0 -9,-2.2 -9,-2.1 -2,-0.3 -21,-0.1 -0.991 22.0-126.0-147.2 138.1 1.2 -7.3 6.6 28 35 A C E -A 17 0A 0 -2,-0.3 11,-1.8 -11,-0.2 -11,-0.3 -0.256 17.1-121.9 -84.4 168.7 4.1 -5.8 4.7 29 36 A N S S+ 0 0 2 -13,-2.1 2,-0.3 98,-0.4 -12,-0.1 -0.068 79.9 103.5 -99.6 30.5 7.2 -4.0 6.0 30 37 A G - 0 0 0 98,-0.1 8,-1.9 -14,-0.1 9,-0.1 -0.819 63.3-145.9-109.4 153.8 6.4 -0.8 4.0 31 38 A R > + 0 0 19 -2,-0.3 3,-2.7 6,-0.3 5,-0.2 0.588 27.1 175.3-100.0 -11.2 5.0 2.4 5.5 32 39 A G T 3 S- 0 0 27 1,-0.3 -1,-0.2 3,-0.1 107,-0.1 -0.142 73.9 -18.4 49.8-124.2 2.8 3.7 2.7 33 40 A N T 3 S+ 0 0 80 107,-0.7 109,-0.3 3,-0.0 -1,-0.3 0.301 124.3 87.5 -93.8 7.3 0.8 6.8 3.7 34 41 A T S < S- 0 0 11 -3,-2.7 4,-0.1 2,-0.2 107,-0.0 -0.644 80.8-123.9-111.5 164.9 1.4 6.0 7.4 35 42 A S S S+ 0 0 80 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.615 94.3 42.5 -88.1 -14.8 4.1 6.9 9.8 36 43 A G S S- 0 0 0 -5,-0.2 -2,-0.2 -6,-0.1 84,-0.2 -0.817 97.8 -91.0-120.4 166.3 5.0 3.3 10.8 37 44 A S > - 0 0 1 82,-2.5 4,-2.6 -2,-0.3 -6,-0.3 -0.325 44.1-104.8 -73.5 165.2 5.3 0.2 8.7 38 45 A H H > S+ 0 0 4 -8,-1.9 4,-2.8 -10,-0.2 -9,-0.2 0.915 115.0 44.9 -66.2 -48.3 2.2 -1.9 8.2 39 46 A I H > S+ 0 0 0 -11,-1.8 4,-3.9 2,-0.2 5,-0.3 0.922 114.6 51.0 -58.6 -44.0 2.9 -4.9 10.5 40 47 A V H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.936 109.2 50.4 -61.4 -44.2 4.0 -2.6 13.2 41 48 A N H X S+ 0 0 35 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.961 115.6 43.6 -53.2 -52.9 0.8 -0.6 12.8 42 49 A H H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.947 111.9 51.5 -57.2 -54.7 -1.2 -3.8 13.1 43 50 A L H <>S+ 0 0 0 -4,-3.9 5,-1.6 1,-0.2 4,-0.3 0.824 116.5 42.4 -55.0 -34.6 0.9 -5.2 16.0 44 51 A V H <5S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.952 119.9 40.3 -75.9 -51.5 0.4 -2.0 17.9 45 52 A R H <5S+ 0 0 130 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.926 121.3 40.1 -65.3 -50.2 -3.3 -1.4 17.1 46 53 A A T <5S- 0 0 13 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.606 110.4-122.1 -75.4 -11.4 -4.6 -5.0 17.4 47 54 A K T 5 + 0 0 161 -5,-0.5 2,-0.2 -4,-0.3 -3,-0.2 0.896 58.1 154.3 69.7 45.6 -2.3 -5.5 20.5 48 55 A C < + 0 0 9 -5,-1.6 -1,-0.2 -6,-0.3 3,-0.1 -0.639 29.3 175.7-108.2 161.0 -0.4 -8.4 19.0 49 56 A K + 0 0 77 -2,-0.2 25,-2.4 1,-0.1 2,-0.4 0.591 50.9 78.9-137.2 -24.8 3.1 -9.7 19.6 50 57 A E + 0 0 73 23,-0.2 -29,-1.2 24,-0.1 -28,-0.5 -0.817 48.0 170.6-110.4 137.5 4.0 -12.9 17.6 51 58 A V E -B 20 0A 0 -2,-0.4 13,-1.2 21,-0.4 2,-0.3 -0.894 20.7-150.7-137.8 166.0 5.0 -13.3 14.0 52 59 A T E -BC 19 63A 13 -33,-2.2 -33,-2.6 -2,-0.3 11,-0.2 -0.986 20.7-130.7-134.2 144.1 6.3 -15.7 11.3 53 60 A L E -B 18 0A 6 9,-2.8 -35,-0.1 -2,-0.3 9,-0.1 -0.621 34.6 -89.4 -95.7 158.6 8.4 -15.0 8.2 54 61 A H > - 0 0 27 -37,-0.6 3,-1.4 -40,-0.4 6,-0.2 -0.306 23.9-125.1 -71.7 145.8 7.7 -16.2 4.7 55 62 A K T 3 S+ 0 0 147 1,-0.2 6,-0.3 5,-0.2 -1,-0.1 0.836 114.4 43.3 -47.6 -41.9 9.0 -19.5 3.3 56 63 A D T 3 S+ 0 0 102 4,-0.2 -1,-0.2 3,-0.1 -41,-0.2 0.382 96.4 102.5 -92.0 -0.4 10.6 -17.5 0.3 57 64 A G S X S- 0 0 18 -3,-1.4 3,-0.8 -43,-0.2 -42,-0.1 -0.004 93.6 -83.7 -71.8-177.6 12.0 -14.7 2.5 58 65 A P T 3 S+ 0 0 64 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.889 128.5 31.9 -53.6 -44.7 15.6 -14.2 3.6 59 66 A L T 3 S- 0 0 80 66,-0.4 -6,-0.1 1,-0.3 -4,-0.1 0.266 104.8-129.8-102.8 13.2 15.3 -16.5 6.6 60 67 A G < - 0 0 22 -3,-0.8 2,-1.6 -6,-0.2 -1,-0.3 -0.068 66.0 -21.0 59.3-172.2 12.8 -19.0 5.3 61 68 A E S S+ 0 0 146 -6,-0.3 2,-0.5 -9,-0.1 -7,-0.2 -0.470 85.3 160.3 -71.3 89.6 9.7 -19.9 7.3 62 69 A T - 0 0 48 -2,-1.6 -9,-2.8 -8,-0.1 2,-0.6 -0.952 39.1-144.2-115.4 129.2 10.9 -18.9 10.8 63 70 A V B -C 52 0A 47 -2,-0.5 2,-0.6 -11,-0.2 -11,-0.2 -0.856 33.6-124.4 -81.0 121.0 8.8 -18.1 13.8 64 71 A L + 0 0 0 -13,-1.2 -13,-0.4 -2,-0.6 2,-0.3 -0.607 53.0 144.6 -72.5 115.5 10.7 -15.3 15.5 65 72 A E - 0 0 80 -2,-0.6 2,-0.4 -15,-0.1 7,-0.2 -0.983 55.2 -85.4-152.5 157.3 11.4 -16.4 19.0 66 73 A C > - 0 0 2 5,-2.5 4,-2.3 -2,-0.3 25,-0.2 -0.511 28.4-144.3 -72.2 124.0 14.0 -16.2 21.7 67 74 A Y T 4 S+ 0 0 187 23,-3.2 -1,-0.2 -2,-0.4 24,-0.1 0.809 97.0 45.2 -53.1 -33.5 16.7 -18.9 21.4 68 75 A N T 4 S+ 0 0 104 22,-0.4 -1,-0.2 1,-0.1 23,-0.1 0.941 132.8 6.0 -79.7 -52.9 17.0 -19.1 25.2 69 76 A C T 4 S- 0 0 78 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.432 89.6-119.3-120.1 -3.0 13.4 -19.2 26.5 70 77 A G < + 0 0 30 -4,-2.3 2,-0.1 1,-0.3 -3,-0.1 0.517 53.6 159.4 74.7 6.0 11.2 -19.4 23.4 71 78 A C - 0 0 42 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.425 25.0-163.8 -60.1 133.2 9.4 -16.1 24.2 72 79 A R + 0 0 90 -7,-0.2 2,-0.6 -2,-0.1 -21,-0.4 0.300 40.8 129.8-111.2 6.1 7.9 -14.7 21.0 73 80 A N >> - 0 0 51 1,-0.2 3,-1.5 -23,-0.1 4,-1.4 -0.509 42.8-160.3 -64.8 109.7 7.1 -11.1 21.9 74 81 A V T 34 S+ 0 0 1 -25,-2.4 41,-0.4 -2,-0.6 42,-0.3 0.790 85.6 63.4 -69.1 -24.2 8.7 -9.2 18.9 75 82 A F T 34 S+ 0 0 84 1,-0.2 -1,-0.3 -26,-0.1 -2,-0.1 0.634 110.1 40.0 -72.4 -12.1 8.9 -5.9 20.9 76 83 A L T <4 S+ 0 0 58 -3,-1.5 17,-1.7 38,-0.1 -2,-0.2 0.671 97.8 94.2-107.2 -26.3 11.3 -7.5 23.3 77 84 A L E < +D 92 0B 1 -4,-1.4 38,-2.2 15,-0.2 39,-0.4 -0.362 43.9 162.1 -74.7 148.7 13.4 -9.6 20.9 78 85 A G E -DE 91 114B 0 13,-1.6 13,-2.2 36,-0.3 2,-0.4 -0.898 30.6-109.2-152.0 175.2 16.7 -8.4 19.4 79 86 A F E -DE 90 113B 20 34,-2.6 34,-1.1 -2,-0.3 11,-0.2 -0.896 13.0-159.7-119.7 146.0 19.7 -9.9 17.7 80 87 A I E -D 89 0B 0 9,-2.8 9,-2.0 -2,-0.4 32,-0.1 -0.985 20.4-137.8-118.6 119.6 23.3 -10.5 18.6 81 88 A P - 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