==== 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 4AL7 . COMPND 2 MOLECULE: CSY4 ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.E.HAURWITZ,S.H.STERNBERG,J.A.DOUDNA . 155 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.5 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 111 0, 0.0 139,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 69.7 20.6 17.9 29.2 2 0 A T + 0 0 120 1,-0.2 2,-0.9 2,-0.1 64,-0.2 0.466 360.0 81.4 -75.4 -2.4 16.9 18.6 28.9 3 1 A M + 0 0 30 1,-0.2 62,-0.2 62,-0.1 -1,-0.2 -0.617 48.8 136.3-103.2 72.6 16.1 15.0 30.1 4 2 A D + 0 0 65 -2,-0.9 89,-2.6 59,-0.1 2,-0.3 0.257 48.5 81.9-105.4 8.8 16.5 15.6 33.8 5 3 A H E +AB 64 92A 37 59,-1.6 59,-2.2 87,-0.2 2,-0.3 -0.835 50.5 166.2-114.2 156.0 13.3 13.7 34.8 6 4 A Y E -AB 63 91A 42 85,-1.9 85,-2.3 -2,-0.3 2,-0.3 -0.976 20.5-152.4-154.4 166.4 12.8 10.0 35.4 7 5 A L E -A 62 0A 8 55,-1.7 55,-2.0 -2,-0.3 2,-0.6 -0.976 15.6-139.1-143.2 131.9 10.4 7.4 36.9 8 6 A D E -A 61 0A 18 -2,-0.3 80,-2.9 53,-0.2 2,-0.5 -0.836 12.6-166.3 -90.0 128.4 11.2 4.0 38.2 9 7 A I E -AC 60 87A 0 51,-2.8 51,-2.4 -2,-0.6 2,-0.5 -0.959 11.3-162.3-105.4 117.8 8.7 1.2 37.3 10 8 A R E -AC 59 86A 109 76,-3.6 76,-3.1 -2,-0.5 2,-0.4 -0.843 15.2-129.8-100.7 129.9 9.3 -1.9 39.5 11 9 A L E - C 0 85A 11 47,-2.4 74,-0.2 -2,-0.5 73,-0.1 -0.643 20.6-135.7 -73.7 127.1 8.0 -5.4 38.7 12 10 A R - 0 0 115 72,-2.5 2,-0.1 -2,-0.4 -1,-0.0 -0.604 33.4-102.6 -76.4 135.4 6.2 -7.0 41.6 13 11 A P - 0 0 130 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 -0.406 41.5-161.2 -61.5 144.0 7.3 -10.7 42.0 14 12 A D - 0 0 37 3,-0.5 3,-0.3 1,-0.1 8,-0.1 -0.991 22.9-140.6-134.9 128.6 4.7 -13.1 40.7 15 13 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.819 102.9 32.5 -50.9 -36.6 4.3 -16.9 41.3 16 14 A E S S+ 0 0 115 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.566 112.7 57.1-109.3 -11.1 3.3 -17.7 37.7 17 15 A F S S- 0 0 73 -3,-0.3 -3,-0.5 4,-0.0 -1,-0.1 -0.970 74.5-136.1-123.0 122.6 5.3 -15.2 35.5 18 16 A P >> - 0 0 78 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.376 32.3-106.7 -65.0 155.4 9.0 -15.0 35.6 19 17 A P H 3> S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.811 117.7 60.2 -44.2 -39.5 10.4 -11.4 35.7 20 18 A A H 3> S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 95,-0.3 0.806 104.0 50.1 -69.2 -30.7 11.6 -11.6 32.1 21 19 A Q H <> S+ 0 0 93 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.891 112.5 45.1 -72.2 -45.5 8.1 -12.2 30.9 22 20 A L H X S+ 0 0 9 -4,-1.5 4,-3.9 1,-0.2 5,-0.2 0.948 111.0 54.2 -60.9 -44.1 6.5 -9.3 32.7 23 21 A M H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.900 106.5 51.6 -60.5 -40.9 9.3 -7.0 31.7 24 22 A S H X S+ 0 0 15 -4,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.861 112.1 47.1 -64.6 -36.1 8.7 -7.9 28.0 25 23 A V H X S+ 0 0 65 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.933 112.4 48.6 -70.2 -47.5 5.0 -7.1 28.5 26 24 A L H X S+ 0 0 0 -4,-3.9 4,-2.1 1,-0.2 -2,-0.2 0.891 114.3 47.5 -52.2 -40.2 5.8 -3.8 30.3 27 25 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.878 109.2 50.9 -79.8 -40.6 8.2 -3.0 27.5 28 26 A G H X S+ 0 0 14 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.919 111.3 50.9 -56.8 -44.1 5.8 -3.8 24.6 29 27 A K H X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 108.9 48.9 -64.4 -42.4 3.2 -1.6 26.3 30 28 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.914 106.7 58.2 -60.0 -42.9 5.6 1.3 26.6 31 29 A H H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.930 107.0 47.7 -51.0 -47.0 6.5 0.7 23.0 32 30 A Q H X S+ 0 0 132 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.901 111.0 50.2 -61.0 -45.0 2.7 1.3 22.2 33 31 A A H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 3,-0.4 0.840 110.8 50.2 -62.1 -32.6 2.6 4.4 24.3 34 32 A L H X S+ 0 0 13 -4,-2.4 4,-1.9 111,-0.2 -2,-0.2 0.941 105.2 55.7 -73.9 -41.1 5.7 5.8 22.5 35 33 A V H < S+ 0 0 88 -4,-2.5 -1,-0.2 110,-0.3 -2,-0.2 0.700 114.4 42.2 -61.2 -15.6 4.2 5.1 19.1 36 34 A A H < S+ 0 0 63 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.827 109.9 51.8-100.8 -42.7 1.2 7.2 20.1 37 35 A Q H < S- 0 0 49 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.1 0.825 98.2-153.0 -58.0 -33.0 2.8 10.1 22.0 38 36 A G < + 0 0 43 -4,-1.9 2,-0.1 -5,-0.2 -2,-0.1 0.018 44.9 85.2 70.5 168.4 5.1 10.6 18.9 39 37 A G - 0 0 65 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.0 -0.393 69.8-113.3 100.1-176.6 8.5 12.1 19.3 40 38 A D S S+ 0 0 73 -2,-0.1 103,-1.5 107,-0.0 110,-0.2 0.130 81.9 98.8-147.8 19.9 12.0 10.9 20.1 41 39 A R + 0 0 38 101,-0.2 2,-0.5 2,-0.0 24,-0.3 0.108 60.2 92.4-103.7 24.0 12.8 12.5 23.5 42 40 A I + 0 0 10 102,-0.2 2,-0.2 22,-0.1 22,-0.2 -0.960 50.3 176.2-120.1 118.2 11.9 9.5 25.8 43 41 A G E -D 63 0A 0 20,-2.0 20,-3.4 -2,-0.5 2,-0.3 -0.687 12.4-154.0-113.9 166.5 14.5 7.0 26.8 44 42 A V E -D 62 0A 1 103,-1.5 2,-0.3 18,-0.2 18,-0.2 -0.931 7.9-176.1-133.0 161.9 14.7 4.0 29.1 45 43 A S E -D 61 0A 0 16,-1.7 16,-3.0 -2,-0.3 57,-0.0 -0.958 26.1-130.9-150.5 157.2 17.3 2.2 31.1 46 44 A F > - 0 0 0 -2,-0.3 3,-2.2 14,-0.2 14,-0.2 -0.804 21.7-172.6-112.1 92.1 17.3 -0.9 33.1 47 45 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.691 81.0 51.9 -59.8 -28.3 19.0 0.1 36.4 48 46 A D T 3 S+ 0 0 57 11,-0.4 9,-0.1 8,-0.3 10,-0.1 0.280 79.0 154.3 -92.3 10.0 19.2 -3.4 37.9 49 47 A L < - 0 0 44 -3,-2.2 2,-0.5 7,-0.2 7,-0.2 0.053 33.2-152.4 -26.5 131.8 20.9 -4.7 34.8 50 48 A D B > -E 55 0B 60 5,-3.4 5,-2.0 1,-0.2 4,-0.4 -0.908 10.5-172.4-118.6 103.9 23.0 -7.8 35.5 51 49 A E T > 5S+ 0 0 87 -2,-0.5 3,-0.8 3,-0.2 -1,-0.2 0.910 84.8 50.8 -50.2 -52.6 25.9 -8.1 33.0 52 50 A S T 3 5S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.857 117.6 35.2 -60.1 -45.0 27.0 -11.5 34.3 53 51 A R T 3 5S- 0 0 94 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.345 104.0-126.7 -90.7 5.1 23.5 -13.3 34.2 54 52 A S T < 5 + 0 0 41 -3,-0.8 2,-0.4 -4,-0.4 59,-0.3 0.918 60.8 148.2 45.6 47.6 22.6 -11.3 31.1 55 53 A R B < -E 50 0B 42 -5,-2.0 -5,-3.4 57,-0.1 -1,-0.2 -0.946 51.7-146.6-115.5 129.3 19.4 -10.3 33.0 56 54 A L - 0 0 15 -2,-0.4 -8,-0.3 -7,-0.2 3,-0.3 0.641 47.0-135.0 -63.5 -19.0 17.7 -6.8 32.4 57 55 A G - 0 0 26 1,-0.2 -1,-0.2 -9,-0.1 -8,-0.1 -0.183 26.8 -67.7 89.7-178.3 16.7 -6.8 36.1 58 56 A E S S+ 0 0 36 -10,-0.1 -47,-2.4 -3,-0.1 2,-0.4 0.378 103.2 78.6 -95.7 2.9 13.5 -6.0 37.8 59 57 A R E -A 10 0A 51 -3,-0.3 2,-0.5 -49,-0.2 -11,-0.4 -0.946 50.6-166.6-119.5 142.7 13.3 -2.2 37.0 60 58 A L E -A 9 0A 0 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.5 -0.986 15.5-161.5-116.6 118.3 12.4 -0.1 34.0 61 59 A R E -AD 8 45A 4 -16,-3.0 -16,-1.7 -2,-0.5 2,-0.4 -0.903 2.2-156.2-105.3 132.9 13.5 3.5 34.2 62 60 A I E -AD 7 44A 0 -55,-2.0 -55,-1.7 -2,-0.5 2,-0.4 -0.949 7.5-158.9-108.8 133.2 11.9 6.0 31.9 63 61 A H E +AD 6 43A 0 -20,-3.4 -20,-2.0 -2,-0.4 2,-0.3 -0.936 28.9 124.9-119.7 131.9 13.8 9.3 31.2 64 62 A A E -A 5 0A 0 -59,-2.2 -59,-1.6 -2,-0.4 -22,-0.1 -0.976 59.3 -74.0-169.4 165.2 12.2 12.5 29.9 65 63 A S > - 0 0 16 -24,-0.3 4,-3.0 -2,-0.3 5,-0.3 -0.351 58.5 -99.2 -63.0 157.6 11.7 16.2 30.4 66 64 A A H > S+ 0 0 26 1,-0.2 4,-1.2 -64,-0.2 -1,-0.1 0.837 124.0 36.5 -54.9 -38.5 9.4 17.0 33.2 67 65 A D H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.780 112.4 55.7 -90.9 -26.3 6.5 17.6 30.8 68 66 A D H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.922 110.0 50.4 -62.8 -42.2 7.3 14.8 28.3 69 67 A L H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.929 110.3 49.0 -59.6 -47.1 7.2 12.5 31.3 70 68 A R H X S+ 0 0 168 -4,-1.2 4,-2.1 -5,-0.3 -2,-0.2 0.932 108.7 50.8 -60.2 -50.5 3.7 14.0 32.4 71 69 A A H < S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.932 112.1 50.7 -52.9 -43.2 2.1 13.7 28.9 72 70 A L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 5,-0.3 0.917 110.2 46.1 -62.2 -48.2 3.3 10.0 28.9 73 71 A L H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.776 101.2 66.7 -70.4 -25.7 1.9 9.1 32.3 74 72 A A T 3< S+ 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.286 87.9 92.5 -78.1 11.8 -1.5 10.7 31.6 75 73 A R S < S- 0 0 94 -3,-1.2 2,-0.9 -5,-0.1 3,-0.5 -0.774 84.5-125.0-100.9 155.4 -2.0 8.0 29.0 76 74 A P S S+ 0 0 93 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.349 71.4 121.3 -94.3 51.6 -3.7 4.7 29.7 77 75 A W S S+ 0 0 27 -2,-0.9 -45,-0.1 -5,-0.3 -44,-0.1 0.735 73.5 49.7 -90.8 -23.7 -0.8 2.6 28.5 78 76 A L S >> S+ 0 0 6 -3,-0.5 3,-2.6 -5,-0.1 4,-1.0 0.439 76.4 127.4 -92.5 -6.2 -0.4 0.8 31.9 79 77 A E T 34 S+ 0 0 149 1,-0.3 -4,-0.0 2,-0.2 0, 0.0 -0.391 79.5 21.6 -47.6 117.7 -4.1 0.0 32.1 80 78 A G T 34 S+ 0 0 68 -2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.202 119.9 58.4 105.5 -15.2 -4.0 -3.7 32.7 81 79 A L T X4 S+ 0 0 22 -3,-2.6 3,-1.9 2,-0.1 -2,-0.2 0.445 71.6 96.8-114.7 -8.6 -0.5 -4.1 34.1 82 80 A R G >< S+ 0 0 121 -4,-1.0 3,-1.9 1,-0.3 -3,-0.1 0.809 77.4 61.2 -66.4 -28.8 -0.6 -1.9 37.1 83 81 A D G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.777 103.7 52.5 -64.9 -27.3 -1.4 -4.7 39.5 84 82 A H G < S+ 0 0 57 -3,-1.9 -72,-2.5 -73,-0.1 2,-0.3 0.340 107.9 64.1 -87.2 7.7 1.9 -6.2 38.5 85 83 A L E < -C 11 0A 3 -3,-1.9 2,-0.4 -74,-0.2 -74,-0.2 -0.958 56.9-153.8-133.3 146.9 4.0 -3.0 39.2 86 84 A Q E -C 10 0A 90 -76,-3.1 -76,-3.6 -2,-0.3 2,-0.4 -0.959 24.4-149.9-114.8 141.4 5.1 -0.6 41.8 87 85 A F E -C 9 0A 86 -2,-0.4 -78,-0.2 -78,-0.2 2,-0.1 -0.889 2.4-145.4-112.0 140.2 5.9 3.0 40.7 88 86 A G - 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