==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 20-JUL-10 2XLJ . COMPND 2 MOLECULE: CSY4 ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.E.HAURWITZ,M.JINEK,B.WIEDENHEFT,K.ZHOU,J.A.DOUDNA . 178 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 58.4 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 . 38 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 1 0 0 0 0 0 0 0 0 1 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 . 3 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 A T 0 0 127 0, 0.0 2,-2.0 0, 0.0 64,-0.3 0.000 360.0 360.0 360.0 -45.0 -0.3 -2.3 -22.9 2 1 A M + 0 0 37 1,-0.2 62,-0.2 62,-0.1 61,-0.1 -0.493 360.0 140.7 -82.1 71.3 -3.6 -0.8 -21.8 3 2 A D + 0 0 71 -2,-2.0 89,-2.8 59,-0.1 2,-0.3 0.425 49.5 79.9 -94.9 -0.8 -3.0 -1.4 -18.1 4 3 A H E +AB 63 91A 37 59,-1.7 59,-2.5 87,-0.2 2,-0.3 -0.842 53.7 164.9-110.8 146.8 -4.6 1.9 -17.1 5 4 A Y E -AB 62 90A 45 85,-2.0 85,-1.7 -2,-0.3 2,-0.3 -0.928 21.7-150.6-149.6 172.1 -8.2 2.8 -16.7 6 5 A L E -A 61 0A 9 55,-0.9 55,-2.1 -2,-0.3 2,-0.3 -0.885 12.5-143.8-154.7 118.1 -10.6 5.4 -15.3 7 6 A D E -A 60 0A 32 81,-0.3 80,-0.5 -2,-0.3 2,-0.4 -0.604 12.3-164.0 -82.3 140.1 -14.2 5.0 -14.1 8 7 A I E -AC 59 86A 1 51,-0.8 51,-2.0 -2,-0.3 2,-0.4 -0.981 6.0-159.8-127.5 121.0 -16.7 7.7 -14.7 9 8 A R E -AC 58 85A 89 76,-3.0 76,-2.8 -2,-0.4 2,-1.0 -0.798 18.0-127.0-107.5 141.6 -20.0 7.7 -12.7 10 9 A L E - C 0 84A 5 47,-1.8 74,-0.2 -2,-0.4 3,-0.1 -0.738 26.3-135.3 -88.7 103.1 -23.2 9.6 -13.6 11 10 A R - 0 0 128 72,-1.4 -1,-0.0 -2,-1.0 71,-0.0 -0.367 35.9 -95.6 -57.7 128.0 -24.3 11.7 -10.6 12 11 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.132 44.6-159.8 -47.1 136.1 -28.0 11.2 -10.1 13 12 A D - 0 0 31 3,-0.5 8,-0.1 1,-0.1 70,-0.0 -0.987 20.7-142.6-130.8 133.9 -30.1 14.0 -11.7 14 13 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.819 102.0 24.3 -61.1 -36.1 -33.7 15.1 -10.9 15 14 A E S S+ 0 0 109 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.788 116.7 59.6-102.6 -34.7 -34.6 15.8 -14.5 16 15 A F S S- 0 0 76 4,-0.0 -3,-0.5 3,-0.0 -1,-0.2 -0.876 74.2-141.2-105.6 115.6 -32.3 13.6 -16.6 17 16 A P >> - 0 0 68 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.279 30.8-104.5 -64.6 157.2 -32.3 9.8 -16.1 18 17 A P H 3> S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.879 118.2 58.8 -52.2 -48.2 -29.0 7.9 -16.2 19 18 A A H 3> S+ 0 0 75 1,-0.3 4,-1.5 2,-0.2 119,-0.2 0.890 106.3 49.3 -50.5 -44.7 -29.6 6.5 -19.7 20 19 A Q H <> S+ 0 0 96 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.871 110.7 50.7 -63.2 -37.8 -29.9 10.0 -21.1 21 20 A L H X S+ 0 0 13 -4,-1.4 4,-2.6 -3,-0.4 -2,-0.2 0.905 105.0 54.6 -67.8 -43.5 -26.7 11.1 -19.3 22 21 A M H X S+ 0 0 6 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.855 104.9 56.8 -60.7 -35.4 -24.6 8.2 -20.6 23 22 A C H X S+ 0 0 20 -4,-1.5 4,-2.5 -5,-0.3 5,-0.3 0.990 108.1 44.9 -54.9 -63.4 -25.6 9.2 -24.1 24 23 A V H X S+ 0 0 53 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.922 115.0 50.2 -45.2 -54.1 -24.3 12.7 -23.7 25 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.934 109.3 48.3 -51.7 -57.0 -21.1 11.3 -22.2 26 25 A F H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.877 112.0 50.8 -56.6 -40.5 -20.4 8.7 -24.9 27 26 A G H X S+ 0 0 10 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.3 0.896 109.5 51.2 -61.1 -41.7 -20.9 11.4 -27.5 28 27 A K H X S+ 0 0 44 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.932 110.0 48.3 -62.4 -47.6 -18.5 13.7 -25.6 29 28 A L H X S+ 0 0 2 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.907 109.5 55.0 -57.4 -44.1 -15.9 11.0 -25.5 30 29 A H H >X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.2 3,-0.5 0.944 105.1 49.8 -55.7 -54.5 -16.4 10.3 -29.2 31 30 A Q H 3< S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 114.1 47.9 -57.0 -28.1 -15.7 13.9 -30.3 32 31 A A H 3X S+ 0 0 8 -4,-1.2 4,-2.6 -3,-0.3 -1,-0.3 0.749 106.4 56.1 -85.8 -26.6 -12.6 13.9 -28.2 33 32 A L H - 0 0 0 -2,-0.3 3,-2.0 14,-0.2 14,-0.2 -0.812 17.2-175.9-123.2 90.2 -19.4 -0.7 -18.9 46 45 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.827 85.5 54.5 -53.0 -40.2 -18.7 -2.3 -15.4 47 46 A D T 3 S+ 0 0 53 11,-0.4 2,-0.1 8,-0.2 7,-0.1 0.129 79.9 149.6 -84.6 21.2 -22.3 -1.8 -14.3 48 47 A L < - 0 0 23 -3,-2.0 2,-0.7 8,-0.1 7,-0.2 -0.345 36.1-156.0 -55.8 125.6 -23.5 -3.7 -17.4 49 48 A D B >> -E 54 0B 47 5,-2.7 4,-1.0 1,-0.1 5,-0.9 -0.881 4.9-167.8-106.6 100.1 -26.8 -5.5 -16.7 50 49 A E T 45S+ 0 0 136 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.605 86.4 41.9 -65.6 -11.0 -26.9 -8.3 -19.3 51 50 A S T 45S+ 0 0 99 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.877 113.4 44.3 -97.6 -60.4 -30.5 -9.0 -18.4 52 51 A R T 45S- 0 0 178 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.475 103.4-127.3 -67.2 -1.7 -32.2 -5.6 -18.0 53 52 A S T <5 + 0 0 41 -4,-1.0 2,-0.4 1,-0.2 83,-0.4 0.769 62.4 140.1 61.6 26.9 -30.3 -4.5 -21.2 54 53 A R B < -E 49 0B 166 -5,-0.9 -5,-2.7 81,-0.2 -1,-0.2 -0.862 53.9-146.4-107.5 137.5 -28.9 -1.5 -19.4 55 54 A L - 0 0 15 -2,-0.4 3,-0.2 1,-0.2 2,-0.2 0.817 46.6-134.0 -66.8 -31.2 -25.4 -0.2 -19.8 56 55 A G - 0 0 25 1,-0.1 -1,-0.2 -8,-0.1 -34,-0.1 -0.644 25.3 -71.3 105.7-166.6 -25.3 0.9 -16.2 57 56 A E S S+ 0 0 82 -2,-0.2 -47,-1.8 -3,-0.1 2,-0.4 0.132 103.8 77.9-115.2 16.3 -24.2 4.1 -14.6 58 57 A R E -A 9 0A 34 -3,-0.2 2,-0.6 -49,-0.2 -11,-0.4 -0.991 53.4-165.6-135.3 132.5 -20.4 3.7 -15.1 59 58 A L E -A 8 0A 0 -51,-2.0 -51,-0.8 -2,-0.4 2,-0.5 -0.931 13.0-155.8-117.4 107.7 -18.2 4.1 -18.1 60 59 A R E -AD 7 44A 6 -16,-2.7 -16,-2.4 -2,-0.6 2,-0.7 -0.713 6.2-154.2 -85.5 125.7 -14.7 2.6 -17.8 61 60 A I E -AD 6 43A 5 -55,-2.1 -55,-0.9 -2,-0.5 2,-0.3 -0.882 9.8-160.3-105.3 113.1 -12.1 4.2 -20.0 62 61 A H E +AD 5 42A 0 -2,-0.7 -20,-1.3 -20,-0.6 2,-0.3 -0.682 29.7 118.2 -95.3 145.4 -9.2 1.9 -20.9 63 62 A A E -A 4 0A 0 -59,-2.5 -59,-1.7 -2,-0.3 2,-0.1 -0.960 58.2 -77.5 177.4 172.6 -5.8 3.1 -22.2 64 63 A S > - 0 0 29 -2,-0.3 4,-3.2 -24,-0.3 5,-0.4 -0.441 52.6 -98.3 -84.4 164.9 -2.1 3.2 -21.5 65 64 A A H > S+ 0 0 24 -64,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.871 123.7 38.3 -51.7 -42.5 -0.5 5.6 -19.0 66 65 A D H > S+ 0 0 115 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.957 117.7 46.1 -75.5 -54.2 0.4 8.1 -21.8 67 66 A D H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.908 117.4 45.5 -55.0 -44.5 -2.7 7.8 -24.0 68 67 A L H X S+ 0 0 5 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.890 110.9 52.5 -67.6 -40.6 -5.0 8.0 -21.0 69 68 A R H < S+ 0 0 154 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.735 110.4 50.1 -67.5 -22.8 -3.0 10.9 -19.5 70 69 A A H < S+ 0 0 41 -4,-1.6 3,-0.4 -3,-0.2 -2,-0.2 0.847 106.8 54.2 -84.9 -37.0 -3.4 12.8 -22.8 71 70 A L H >< S+ 0 0 6 -4,-1.8 3,-2.1 1,-0.2 5,-0.2 0.993 106.5 45.2 -57.4 -72.2 -7.2 12.3 -23.2 72 71 A L T 3< S+ 0 0 53 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.528 97.2 77.6 -58.8 -5.9 -8.6 13.7 -20.0 73 72 A A T 3 S+ 0 0 82 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.376 83.5 84.8 -84.0 4.4 -6.2 16.7 -20.3 74 73 A R S < S- 0 0 93 -3,-2.1 2,-0.8 1,-0.0 3,-0.5 -0.649 91.2-112.6-102.0 163.3 -8.7 18.0 -22.9 75 74 A P S S+ 0 0 84 0, 0.0 3,-0.5 0, 0.0 4,-0.2 -0.262 78.3 117.4 -88.4 47.7 -11.9 20.1 -22.3 76 75 A W S S+ 0 0 25 -2,-0.8 4,-0.1 -5,-0.2 -44,-0.1 0.496 76.0 49.7 -90.3 -5.4 -14.2 17.3 -23.5 77 76 A L S > S+ 0 0 5 -3,-0.5 4,-0.7 -5,-0.1 -1,-0.2 0.193 77.7 105.9-114.8 12.2 -15.8 17.1 -20.1 78 77 A E T >4 S+ 0 0 130 -3,-0.5 3,-0.9 1,-0.2 4,-0.3 0.946 78.6 50.0 -54.5 -53.5 -16.5 20.8 -19.7 79 78 A G T 34 S+ 0 0 72 1,-0.2 -1,-0.2 -4,-0.2 3,-0.1 0.807 126.6 21.4 -59.9 -35.1 -20.2 20.6 -20.2 80 79 A L T >4 S+ 0 0 11 -3,-0.2 3,-1.2 1,-0.1 4,-0.4 0.025 77.7 115.8-129.4 28.8 -20.9 17.8 -17.8 81 80 A R T << S+ 0 0 96 -3,-0.9 3,-0.4 -4,-0.7 5,-0.1 0.790 86.6 52.8 -65.3 -24.5 -18.0 17.8 -15.3 82 81 A D T 3 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.506 108.1 50.4 -86.3 -6.9 -20.7 18.7 -12.8 83 82 A H S < S+ 0 0 53 -3,-1.2 -72,-1.4 1,-0.1 2,-0.4 0.360 105.6 69.0-105.6 0.3 -22.7 15.7 -14.0 84 83 A L E -C 10 0A 9 -3,-0.4 2,-0.6 -4,-0.4 -74,-0.2 -0.976 59.6-160.2-130.4 129.2 -19.8 13.2 -13.6 85 84 A Q E +C 9 0A 105 -76,-2.8 -76,-3.0 -2,-0.4 2,-0.3 -0.929 27.6 161.1-104.2 121.6 -18.0 11.8 -10.6 86 85 A F E -C 8 0A 64 -2,-0.6 -78,-0.1 -78,-0.2 -2,-0.1 -0.989 22.6-156.0-148.1 138.7 -14.6 10.4 -11.4 87 86 A G - 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