==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 02-MAR-12 4AL6 . COMPND 2 MOLECULE: CSY4 ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.E.HAURWITZ,S.H.STERNBERG,J.A.DOUDNA . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 55.4 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 . 39 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 1 0.6 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.3 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 0 0 0 1 0 0 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 . 4 2 3 0 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 . 2 1 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 -1 A F 0 0 96 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.1 19.7 18.8 29.9 2 0 A T + 0 0 87 1,-0.2 2,-0.6 63,-0.1 64,-0.2 0.689 360.0 59.1 -75.4 -18.3 16.2 19.2 28.3 3 1 A M + 0 0 23 1,-0.2 62,-0.2 62,-0.1 -1,-0.2 -0.578 59.4 135.5-110.4 67.5 15.5 15.7 29.8 4 2 A D + 0 0 56 -2,-0.6 89,-2.9 -3,-0.3 2,-0.3 0.332 53.0 82.4 -98.6 5.4 16.0 16.2 33.5 5 3 A H E +AB 64 92A 35 59,-2.3 59,-2.7 87,-0.2 2,-0.3 -0.784 49.1 161.2-109.7 157.3 12.9 14.3 34.5 6 4 A Y E -AB 63 91A 40 85,-2.0 85,-2.6 -2,-0.3 2,-0.3 -0.983 23.0-149.2-157.7 170.7 12.2 10.7 35.0 7 5 A L E -A 62 0A 7 55,-1.7 55,-2.2 -2,-0.3 2,-0.6 -0.985 16.2-139.4-143.8 133.1 9.9 8.2 36.5 8 6 A D E -A 61 0A 19 -2,-0.3 80,-2.6 81,-0.3 2,-0.6 -0.861 11.1-165.0 -96.4 124.1 10.7 4.7 37.8 9 7 A I E -AC 60 87A 0 51,-3.1 51,-2.7 -2,-0.6 2,-0.4 -0.936 11.3-160.7-104.2 114.1 8.2 1.9 37.1 10 8 A R E -AC 59 86A 52 76,-3.0 76,-3.1 -2,-0.6 2,-0.5 -0.816 16.6-125.7 -91.3 132.3 9.0 -1.2 39.3 11 9 A L E - C 0 85A 13 47,-2.8 74,-0.3 -2,-0.4 73,-0.0 -0.701 21.1-135.4 -71.6 127.1 7.6 -4.6 38.4 12 10 A R - 0 0 124 72,-3.1 2,-0.1 -2,-0.5 10,-0.0 -0.641 31.9-103.5 -73.9 138.5 5.7 -6.1 41.2 13 11 A P - 0 0 130 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 -0.438 39.8-172.2 -62.7 137.1 6.7 -9.8 41.6 14 12 A D B > -E 17 0B 42 3,-0.5 3,-1.5 -2,-0.1 8,-0.1 -0.977 24.2-146.8-134.0 121.4 4.1 -12.3 40.3 15 13 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.835 100.6 50.5 -52.8 -33.2 4.4 -16.1 40.8 16 14 A E T 3 S+ 0 0 157 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.548 111.3 47.0 -85.1 -7.9 2.8 -16.8 37.3 17 15 A F B < S-E 14 0B 76 -3,-1.5 -3,-0.5 4,-0.0 -1,-0.2 -0.918 74.6-134.0-143.4 113.0 5.1 -14.5 35.3 18 16 A P >> - 0 0 81 0, 0.0 3,-2.9 0, 0.0 4,-1.1 -0.424 34.5-112.3 -62.3 140.8 8.9 -14.1 35.3 19 17 A P H 3> S+ 0 0 76 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.766 115.1 65.3 -39.6 -43.6 9.9 -10.4 35.3 20 18 A A H 3> S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 96,-0.3 0.798 103.9 47.9 -55.1 -30.1 11.4 -10.7 31.8 21 19 A Q H <> S+ 0 0 91 -3,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.887 111.8 46.1 -81.4 -40.3 7.8 -11.3 30.6 22 20 A L H X S+ 0 0 12 -4,-1.1 4,-4.1 1,-0.2 5,-0.2 0.933 112.8 52.6 -63.5 -42.1 6.2 -8.4 32.5 23 21 A M H X S+ 0 0 3 -4,-3.5 4,-3.0 1,-0.2 5,-0.3 0.918 106.3 52.4 -60.6 -42.2 9.0 -6.2 31.3 24 22 A S H X S+ 0 0 15 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.915 114.2 43.7 -61.0 -38.3 8.4 -7.2 27.7 25 23 A V H X S+ 0 0 72 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.964 113.3 50.1 -71.2 -50.5 4.7 -6.3 28.2 26 24 A L H X S+ 0 0 0 -4,-4.1 4,-2.1 1,-0.2 -2,-0.2 0.914 112.7 48.0 -43.8 -53.3 5.5 -3.0 30.0 27 25 A F H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.841 108.3 54.7 -64.7 -36.7 7.9 -2.1 27.3 28 26 A G H X S+ 0 0 15 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.888 108.0 48.4 -63.2 -40.0 5.4 -2.9 24.6 29 27 A K H X S+ 0 0 31 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.911 109.4 52.3 -71.7 -40.0 2.7 -0.6 26.0 30 28 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.887 108.4 52.7 -57.5 -41.0 5.2 2.2 26.4 31 29 A H H X S+ 0 0 38 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.931 108.2 48.6 -60.6 -47.2 5.9 1.6 22.7 32 30 A Q H X S+ 0 0 136 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.968 113.0 50.3 -54.7 -48.7 2.2 1.9 21.9 33 31 A A H X S+ 0 0 4 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.798 110.2 48.2 -57.7 -39.1 2.1 5.1 24.0 34 32 A L H X S+ 0 0 11 -4,-2.2 4,-2.8 112,-0.3 -1,-0.2 0.914 108.3 52.2 -73.1 -46.5 5.2 6.7 22.2 35 33 A V H < S+ 0 0 87 -4,-2.4 -2,-0.2 111,-0.4 -1,-0.2 0.895 114.9 47.1 -51.5 -39.3 3.9 5.9 18.7 36 34 A A H < S+ 0 0 61 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.999 113.6 44.1 -64.8 -65.7 0.7 7.7 20.0 37 35 A Q H < S- 0 0 47 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.2 0.918 94.3-154.5 -44.9 -63.1 2.5 10.7 21.6 38 36 A G < + 0 0 55 -4,-2.8 -1,-0.1 1,-0.2 -3,-0.1 0.179 44.0 114.2 114.5 -17.7 4.8 11.2 18.6 39 37 A G - 0 0 62 -5,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.191 59.2-137.4 -71.1-166.7 8.0 12.9 19.6 40 38 A D S S+ 0 0 75 106,-0.0 104,-2.1 108,-0.0 111,-0.1 0.043 82.5 90.9-132.4 21.9 11.5 11.7 19.7 41 39 A R + 0 0 38 102,-0.2 2,-0.5 2,-0.0 24,-0.3 0.082 60.3 92.2-111.9 30.3 12.3 13.2 23.1 42 40 A I - 0 0 9 103,-0.2 2,-0.2 22,-0.1 22,-0.2 -0.969 52.7-179.0-119.5 120.4 11.4 10.3 25.5 43 41 A G E -D 63 0A 0 20,-1.8 20,-3.5 -2,-0.5 2,-0.3 -0.731 11.6-147.4-116.1 164.7 14.2 7.9 26.5 44 42 A V E +D 62 0A 1 104,-1.7 2,-0.3 -2,-0.2 18,-0.2 -0.929 11.5 179.9-129.7 155.5 14.4 4.7 28.6 45 43 A S E -D 61 0A 0 16,-2.1 16,-3.2 -2,-0.3 57,-0.0 -0.968 25.3-137.8-146.7 158.8 16.9 3.0 30.8 46 44 A F > - 0 0 0 -2,-0.3 3,-2.3 14,-0.2 14,-0.2 -0.808 20.8-174.9-121.3 86.7 16.9 -0.2 32.9 47 45 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.629 80.6 55.2 -66.6 -20.8 18.6 0.9 36.1 48 46 A D T 3 S+ 0 0 61 11,-0.5 10,-0.1 8,-0.4 7,-0.1 0.258 80.2 155.6 -96.0 9.6 18.6 -2.6 37.6 49 47 A L < - 0 0 43 -3,-2.3 2,-0.4 10,-0.1 7,-0.2 0.025 31.6-159.7 -23.7 129.6 20.4 -3.9 34.5 50 48 A D B > +F 55 0C 68 5,-3.0 5,-2.5 1,-0.1 3,-0.1 -0.889 13.4 176.8-121.2 95.9 22.4 -7.0 35.3 51 49 A E T > 5S+ 0 0 78 -2,-0.4 3,-1.7 3,-0.2 -1,-0.1 0.913 78.6 57.2 -62.1 -47.2 25.0 -7.3 32.4 52 50 A S T 3 5S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.833 118.2 32.9 -53.0 -38.3 26.7 -10.4 33.8 53 51 A R T 3 5S- 0 0 55 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.125 107.2-125.4-109.8 16.5 23.4 -12.3 33.8 54 52 A S T < 5 + 0 0 39 -3,-1.7 2,-0.4 1,-0.2 60,-0.3 0.804 62.6 139.8 40.7 44.8 22.1 -10.5 30.7 55 53 A R B < -F 50 0C 63 -5,-2.5 -5,-3.0 58,-0.2 -1,-0.2 -0.949 54.2-145.4-113.1 141.7 18.8 -9.4 32.5 56 54 A L - 0 0 14 -2,-0.4 -8,-0.4 58,-0.2 3,-0.3 0.771 47.6-140.9 -72.6 -29.1 17.1 -6.0 32.1 57 55 A G - 0 0 25 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.299 28.3 -58.3 99.1-176.3 16.1 -6.1 35.8 58 56 A E S S+ 0 0 38 -10,-0.1 -47,-2.8 -2,-0.1 2,-0.4 0.527 106.0 74.9 -87.0 -5.1 12.9 -5.2 37.8 59 57 A R E -A 10 0A 82 -3,-0.3 2,-0.5 -49,-0.2 -11,-0.5 -0.926 50.5-169.1-118.9 133.8 12.9 -1.4 36.8 60 58 A L E -A 9 0A 0 -51,-2.7 -51,-3.1 -2,-0.4 2,-0.5 -0.975 15.4-162.2-110.0 122.9 12.0 0.6 33.8 61 59 A R E -AD 8 45A 8 -16,-3.2 -16,-2.1 -2,-0.5 2,-0.4 -0.899 2.1-157.2-104.3 131.5 13.1 4.3 33.9 62 60 A I E -AD 7 44A 0 -55,-2.2 -55,-1.7 -2,-0.5 2,-0.4 -0.925 8.3-157.5-110.9 133.9 11.5 6.8 31.6 63 61 A H E +AD 6 43A 0 -20,-3.5 -20,-1.8 -2,-0.4 2,-0.3 -0.934 28.5 123.4-117.1 136.6 13.3 10.0 30.8 64 62 A A E -A 5 0A 0 -59,-2.7 -59,-2.3 -2,-0.4 -22,-0.1 -0.962 60.7 -74.0-169.1 173.1 11.8 13.2 29.6 65 63 A S > - 0 0 24 -24,-0.3 4,-2.0 -2,-0.3 5,-0.2 -0.372 58.2-102.7 -66.4 162.0 11.4 16.9 30.1 66 64 A A H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.872 123.1 49.7 -58.0 -32.1 8.9 17.6 32.9 67 65 A D H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 108.5 46.1 -77.3 -44.4 6.4 18.4 30.1 68 66 A D H > S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.891 114.7 51.4 -65.4 -38.3 6.7 15.4 27.9 69 67 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.929 106.7 52.8 -65.4 -46.0 6.6 13.2 31.0 70 68 A R H X S+ 0 0 159 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.959 112.9 45.4 -47.3 -56.3 3.4 15.0 32.1 71 69 A A H >< S+ 0 0 40 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.950 112.5 48.7 -57.0 -58.0 1.8 14.2 28.7 72 70 A L H >< S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 5,-0.3 0.889 113.7 47.1 -48.5 -45.6 2.9 10.6 28.5 73 71 A L H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 2,-0.2 0.777 99.5 68.0 -74.4 -23.1 1.6 9.9 32.1 74 72 A A T << S+ 0 0 90 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.1 0.043 91.6 87.6 -79.7 32.5 -1.8 11.7 31.5 75 73 A R S X S- 0 0 93 -3,-0.7 2,-1.9 -2,-0.2 3,-0.5 -0.968 85.5-118.6-142.7 141.8 -2.6 8.8 29.1 76 74 A P T 3 + 0 0 108 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.387 69.9 122.9 -83.4 59.7 -4.2 5.3 29.5 77 75 A W T 3 S+ 0 0 20 -2,-1.9 -44,-0.1 -5,-0.3 -45,-0.1 0.682 75.3 47.2 -96.4 -22.7 -1.2 3.4 28.3 78 76 A L S X> S+ 0 0 14 -3,-0.5 3,-2.3 -5,-0.1 4,-2.3 0.207 78.5 135.4 -98.5 10.7 -0.8 1.3 31.4 79 77 A E T 34 S+ 0 0 70 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.511 78.7 18.4 -57.3 115.2 -4.6 0.6 31.4 80 78 A G T 34 S+ 0 0 80 -2,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.173 125.4 58.4 107.8 -12.6 -4.7 -3.2 32.2 81 79 A L T X4 + 0 0 9 -3,-2.3 3,-3.1 2,-0.1 4,-0.3 0.584 68.1 96.2-123.4 -23.3 -1.2 -3.3 33.6 82 80 A R G >< S+ 0 0 62 -4,-2.3 3,-2.0 1,-0.3 -3,-0.1 0.844 79.1 67.5 -38.8 -37.2 -1.2 -0.8 36.5 83 81 A D G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.771 99.7 47.7 -64.9 -20.5 -1.9 -3.8 38.7 84 82 A H G < S+ 0 0 50 -3,-3.1 -72,-3.1 -62,-0.0 2,-0.3 0.286 103.6 75.6 -99.9 9.0 1.6 -5.3 38.1 85 83 A L E < -C 11 0A 4 -3,-2.0 2,-0.5 -4,-0.3 -74,-0.2 -0.908 58.0-152.9-128.5 146.0 3.6 -2.1 38.6 86 84 A Q E -C 10 0A 106 -76,-3.1 -76,-3.0 -2,-0.3 2,-0.5 -0.983 26.6-152.6-113.6 119.9 4.8 0.1 41.5 87 85 A F E -C 9 0A 84 -2,-0.5 -78,-0.2 -78,-0.2 -2,-0.0 -0.790 5.7-154.5-100.0 134.6 5.3 3.7 40.4 88 86 A G - 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