==== 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 4AL5 . COMPND 2 MOLECULE: CSY4 ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.E.HAURWITZ,S.H.STERNBERG,J.A.DOUDNA . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 58.2 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 20.1 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 0.5 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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 1 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 -1 A F 0 0 106 0, 0.0 3,-0.2 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 -93.0 17.3 18.6 28.4 2 0 A T + 0 0 82 1,-0.2 2,-0.9 2,-0.1 3,-0.2 0.674 360.0 64.6 -80.7 -18.5 13.7 18.9 27.2 3 1 A M + 0 0 27 1,-0.2 -1,-0.2 62,-0.1 62,-0.1 -0.656 57.8 138.6-105.9 75.2 12.9 15.4 28.7 4 2 A D + 0 0 67 -2,-0.9 89,-2.5 -3,-0.2 2,-0.3 0.319 51.7 77.2-104.4 7.8 13.5 16.2 32.3 5 3 A H E +AB 64 92A 40 59,-1.1 59,-1.9 87,-0.2 2,-0.3 -0.837 54.6 174.2-115.5 157.4 10.5 14.2 33.6 6 4 A Y E -AB 63 91A 43 85,-2.5 85,-2.5 -2,-0.3 2,-0.4 -0.990 20.6-149.2-154.1 163.2 10.0 10.5 34.1 7 5 A L E -A 62 0A 0 55,-2.0 55,-3.2 -2,-0.3 2,-0.4 -0.999 16.0-145.1-133.7 134.1 7.7 7.9 35.4 8 6 A D E -A 61 0A 14 -2,-0.4 80,-2.6 81,-0.2 2,-0.5 -0.824 10.6-169.4 -98.8 136.1 8.7 4.5 36.8 9 7 A I E -AC 60 87A 0 51,-2.4 51,-2.8 -2,-0.4 2,-0.4 -0.995 5.8-166.8-123.6 122.8 6.6 1.4 36.3 10 8 A R E -AC 59 86A 112 76,-3.3 76,-2.9 -2,-0.5 2,-0.3 -0.864 21.7-121.3-112.3 139.7 7.6 -1.6 38.4 11 9 A L E - C 0 85A 4 47,-2.5 74,-0.3 -2,-0.4 47,-0.1 -0.631 21.4-133.2 -78.1 140.6 6.2 -5.1 37.6 12 10 A R - 0 0 115 72,-3.4 10,-0.1 -2,-0.3 -1,-0.0 -0.801 28.4-109.1 -90.8 137.3 4.2 -6.8 40.3 13 11 A P - 0 0 116 0, 0.0 -1,-0.0 0, 0.0 72,-0.0 -0.293 42.1-170.4 -60.1 145.3 5.2 -10.5 40.9 14 12 A D - 0 0 49 3,-0.5 8,-0.1 1,-0.1 70,-0.0 -0.988 29.1-143.6-142.8 137.4 2.5 -12.8 39.7 15 13 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.792 104.2 41.3 -70.0 -26.7 1.9 -16.5 40.1 16 14 A E S S+ 0 0 166 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.766 117.7 45.1 -92.0 -25.1 0.4 -16.9 36.6 17 15 A F S S- 0 0 77 4,-0.0 -3,-0.5 3,-0.0 -1,-0.2 -0.950 73.4-138.2-127.9 119.8 2.8 -14.7 34.7 18 16 A P >> - 0 0 76 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.317 34.1-106.1 -69.0 159.8 6.5 -14.5 34.9 19 17 A P H 3> S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.838 116.4 59.0 -55.9 -41.3 8.1 -11.0 34.9 20 18 A A H 3> S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 127,-0.2 0.892 106.4 48.1 -58.5 -42.2 9.4 -11.3 31.3 21 19 A Q H <> S+ 0 0 92 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.921 110.8 49.2 -66.8 -47.1 5.9 -11.8 29.9 22 20 A L H X S+ 0 0 8 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.924 111.9 51.8 -54.6 -42.8 4.4 -8.9 31.9 23 21 A M H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.936 107.5 50.5 -62.6 -44.9 7.3 -6.8 30.6 24 22 A C H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.900 114.1 45.4 -55.5 -42.9 6.7 -7.8 26.9 25 23 A V H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 112.3 50.2 -69.6 -42.9 3.0 -6.9 27.3 26 24 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.962 113.8 45.9 -58.7 -48.5 3.8 -3.6 29.1 27 25 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.872 111.4 52.5 -62.4 -38.9 6.3 -2.7 26.3 28 26 A G H X S+ 0 0 14 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.883 110.1 47.6 -65.6 -39.2 3.8 -3.7 23.6 29 27 A K H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.872 108.1 55.4 -74.7 -33.3 1.1 -1.5 25.1 30 28 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.951 105.1 53.6 -57.4 -46.0 3.5 1.4 25.4 31 29 A H H X S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.897 107.4 50.8 -54.3 -44.0 4.1 1.0 21.7 32 30 A Q H X S+ 0 0 104 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.916 111.4 48.1 -63.1 -41.6 0.4 1.2 21.0 33 31 A A H X S+ 0 0 6 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.891 111.2 50.1 -62.9 -39.5 0.2 4.4 23.1 34 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.6 143,-0.3 -2,-0.2 0.907 108.5 51.4 -72.7 -42.3 3.1 5.9 21.3 35 33 A V H < S+ 0 0 82 -4,-2.5 -1,-0.2 142,-0.4 -2,-0.2 0.956 115.0 43.9 -51.8 -51.1 1.7 5.2 17.9 36 34 A A H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.946 116.1 46.3 -62.9 -50.9 -1.6 6.8 18.9 37 35 A Q H < S- 0 0 67 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.858 96.9-163.3 -53.2 -39.4 0.2 9.8 20.6 38 36 A G < + 0 0 34 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.1 -0.202 39.5 93.3 66.2-173.7 2.4 10.2 17.6 39 37 A G S S- 0 0 69 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.068 72.0-113.7 78.2 177.5 5.6 12.2 18.0 40 38 A D S S+ 0 0 73 1,-0.1 135,-1.5 137,-0.1 -1,-0.2 -0.080 83.4 101.0-144.7 30.5 9.1 11.2 18.8 41 39 A R + 0 0 48 -3,-0.3 2,-0.5 133,-0.2 24,-0.1 0.187 59.4 85.0-108.4 6.8 9.5 12.8 22.2 42 40 A I - 0 0 8 134,-0.2 2,-0.3 133,-0.2 22,-0.2 -0.969 54.3-179.3-118.4 124.5 8.9 9.9 24.6 43 41 A G E -D 63 0A 0 20,-2.7 20,-3.4 -2,-0.5 2,-0.3 -0.757 10.7-150.3-116.5 163.6 11.8 7.5 25.5 44 42 A V E +D 62 0A 1 135,-2.2 2,-0.3 -2,-0.3 18,-0.2 -0.925 11.3 178.6-125.6 157.9 12.2 4.4 27.7 45 43 A S E -D 61 0A 0 16,-1.7 16,-3.2 -2,-0.3 3,-0.1 -0.952 27.6-132.2-147.9 174.1 14.8 2.8 29.7 46 44 A F > - 0 0 0 -2,-0.3 3,-2.2 14,-0.2 14,-0.2 -0.858 20.2-174.3-128.6 83.6 15.1 -0.2 31.9 47 45 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.741 82.5 55.9 -63.0 -24.8 16.8 0.9 35.1 48 46 A D T 3 S+ 0 0 77 11,-0.4 10,-0.1 8,-0.4 7,-0.1 0.159 79.2 154.8 -93.0 17.9 17.1 -2.6 36.5 49 47 A L < - 0 0 25 -3,-2.2 2,-0.6 8,-0.1 7,-0.2 -0.089 33.0-157.2 -38.2 133.5 19.0 -3.7 33.4 50 48 A D B > +E 55 0B 58 5,-3.5 5,-2.3 1,-0.2 4,-0.3 -0.898 13.6 178.4-120.3 96.3 21.2 -6.7 34.1 51 49 A E T > 5S+ 0 0 116 -2,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.920 77.4 59.0 -70.1 -39.7 23.8 -6.5 31.4 52 50 A S T 3 5S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.903 119.5 29.7 -52.5 -42.4 25.7 -9.5 32.7 53 51 A R T 3 5S- 0 0 65 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 0.283 105.2-122.1-103.2 10.8 22.6 -11.7 32.2 54 52 A S T < 5 + 0 0 25 -3,-1.4 2,-0.4 -4,-0.3 91,-0.3 0.926 63.4 143.6 40.2 55.2 21.0 -9.8 29.4 55 53 A R B < -E 50 0B 75 -5,-2.3 -5,-3.5 89,-0.2 -1,-0.2 -0.957 48.6-150.1-119.2 141.4 17.9 -9.2 31.5 56 54 A L - 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