==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-03 1R6M . COMPND 2 MOLECULE: RIBONUCLEASE PH; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.M.CHOI,E.Y.PARK,J.H.KIM,S.K.CHANG,Y.CHO . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 1 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 . 1 0 0 1 1 0 3 0 0 1 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 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 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 M 0 0 188 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -35.7 88.9 3.3 -38.2 2 2 A N - 0 0 100 6,-0.1 6,-0.1 7,-0.0 165,-0.0 -0.834 360.0-148.2-143.9 104.1 90.0 7.0 -38.0 3 3 A R > - 0 0 15 4,-0.5 3,-3.7 -2,-0.3 4,-0.1 -0.491 25.4-123.4 -70.0 131.5 88.9 9.5 -35.3 4 4 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.823 114.1 49.1 -41.3 -44.9 88.7 13.1 -36.7 5 5 A S T 3 S- 0 0 68 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.378 113.9-120.1 -80.4 5.5 91.1 14.3 -34.0 6 6 A G < + 0 0 67 -3,-3.7 -1,-0.1 1,-0.2 2,-0.1 0.663 64.7 150.1 64.5 14.6 93.4 11.4 -34.9 7 7 A R - 0 0 21 1,-0.1 -4,-0.5 -4,-0.1 2,-0.3 -0.365 53.5-101.9 -75.9 156.9 92.9 10.3 -31.3 8 8 A A > - 0 0 42 4,-0.1 3,-3.3 1,-0.1 164,-0.2 -0.615 31.2-113.4 -80.6 142.2 93.1 6.6 -30.4 9 9 A A T 3 S+ 0 0 39 1,-0.3 163,-1.9 -2,-0.3 -1,-0.1 0.657 119.6 40.4 -48.5 -18.9 89.8 4.8 -29.8 10 10 A D T 3 S+ 0 0 81 161,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.058 95.5 106.0-119.5 24.5 90.8 4.4 -26.1 11 11 A Q < - 0 0 98 -3,-3.3 161,-0.1 161,-0.1 -4,-0.1 -0.911 60.8-138.6-113.3 128.1 92.3 7.8 -25.6 12 12 A L - 0 0 7 -2,-0.5 -4,-0.1 1,-0.1 161,-0.1 -0.307 30.3-104.0 -72.6 161.3 90.8 10.7 -23.7 13 13 A R - 0 0 12 1,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.342 56.4 -74.1 -77.6 167.5 91.0 14.3 -25.1 14 14 A P - 0 0 110 0, 0.0 20,-2.7 0, 0.0 2,-0.4 -0.521 60.8-156.0 -65.6 129.6 93.5 16.6 -23.4 15 15 A I E +A 33 0A 26 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.922 17.3 178.2-116.5 134.6 91.9 17.4 -20.0 16 16 A R E -A 32 0A 157 16,-1.8 16,-3.1 -2,-0.4 2,-0.4 -0.990 8.7-167.5-134.2 142.4 92.5 20.4 -17.8 17 17 A I E -A 31 0A 26 -2,-0.4 2,-0.6 14,-0.2 14,-0.2 -0.978 3.5-169.7-133.0 118.0 90.9 21.5 -14.5 18 18 A T E -A 30 0A 53 12,-2.6 12,-2.6 -2,-0.4 3,-0.5 -0.939 9.8-156.2-113.7 117.6 91.4 24.9 -13.0 19 19 A R E S+A 29 0A 39 -2,-0.6 10,-0.2 10,-0.2 116,-0.0 -0.393 74.8 26.9 -85.0 164.9 90.2 25.5 -9.5 20 20 A H S S+ 0 0 132 8,-0.6 -1,-0.2 -2,-0.1 9,-0.2 0.870 75.9 157.4 50.0 40.2 89.3 28.9 -8.0 21 21 A Y + 0 0 108 7,-2.2 2,-0.4 -3,-0.5 8,-0.1 0.890 64.2 22.7 -62.9 -46.8 88.4 30.0 -11.6 22 22 A T S S- 0 0 61 3,-0.0 3,-0.2 1,-0.0 -1,-0.1 -0.967 82.3-128.6-122.3 143.6 86.0 32.8 -10.6 23 23 A K S S+ 0 0 189 -2,-0.4 5,-0.0 1,-0.2 -2,-0.0 0.448 88.2 59.3 -74.6 -6.6 86.2 34.5 -7.2 24 24 A H S S+ 0 0 159 3,-0.0 -1,-0.2 19,-0.0 4,-0.0 0.913 82.3 80.2 -91.6 -43.7 82.7 34.5 -5.7 25 25 A A S S- 0 0 24 -3,-0.2 18,-0.2 1,-0.1 3,-0.2 -0.180 80.1-123.9 -63.3 153.4 81.6 30.9 -5.4 26 26 A E S S+ 0 0 39 16,-1.1 2,-0.3 1,-0.3 116,-0.2 0.714 106.1 19.5 -69.6 -17.2 82.7 28.7 -2.5 27 27 A G E S+ B 0 42A 1 15,-1.1 15,-3.0 111,-0.1 2,-0.4 -0.943 73.4 173.7-153.3 127.9 84.0 26.4 -5.3 28 28 A S E + B 0 41A 1 -2,-0.3 -7,-2.2 13,-0.2 -8,-0.6 -0.960 4.0 176.9-144.0 123.5 84.7 27.3 -8.9 29 29 A V E -AB 19 40A 0 11,-3.0 11,-3.4 -2,-0.4 2,-0.7 -0.972 24.4-152.9-132.2 138.0 86.2 25.2 -11.7 30 30 A L E -AB 18 39A 15 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.5 -0.931 27.1-169.1-102.1 113.1 87.0 25.6 -15.3 31 31 A V E -AB 17 38A 0 7,-2.7 7,-2.5 -2,-0.7 2,-0.5 -0.898 3.5-165.4-108.1 135.0 87.0 22.1 -16.7 32 32 A E E +AB 16 37A 23 -16,-3.1 -16,-1.8 -2,-0.5 2,-0.8 -0.945 18.2 179.8-127.4 117.2 88.2 21.3 -20.2 33 33 A F E > S-AB 15 36A 0 3,-2.7 3,-2.5 -2,-0.5 -18,-0.2 -0.866 74.9 -65.6-108.0 91.6 87.6 18.2 -22.2 34 34 A G T 3 S- 0 0 20 -20,-2.7 -18,-0.1 -2,-0.8 -22,-0.0 -0.448 120.4 -10.6 63.1-128.3 89.5 19.1 -25.4 35 35 A D T 3 S+ 0 0 92 86,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.497 115.6 99.7 -81.2 -3.9 87.6 22.0 -26.9 36 36 A T E < +B 33 0A 0 -3,-2.5 -3,-2.7 85,-0.2 2,-0.4 -0.769 53.6 178.4 -85.2 116.8 84.6 21.5 -24.5 37 37 A K E +BC 32 119A 73 82,-2.8 81,-2.0 -2,-0.7 82,-1.6 -0.981 3.9 177.6-124.9 124.9 85.1 24.1 -21.7 38 38 A V E -BC 31 117A 0 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.7 -0.981 25.3-139.1-132.6 137.5 82.6 24.5 -18.9 39 39 A I E -BC 30 116A 21 77,-2.8 77,-2.7 -2,-0.4 2,-0.6 -0.836 24.1-169.6 -93.4 117.5 82.6 26.8 -15.8 40 40 A C E +BC 29 115A 0 -11,-3.4 -11,-3.0 -2,-0.7 2,-0.3 -0.930 8.1 176.1-113.8 114.3 81.4 24.8 -12.8 41 41 A T E -BC 28 114A 23 73,-2.6 73,-3.1 -2,-0.6 2,-0.5 -0.882 18.8-154.1-119.4 151.8 80.5 26.7 -9.6 42 42 A V E -BC 27 113A 0 -15,-3.0 -15,-1.1 -2,-0.3 -16,-1.1 -0.990 10.2-161.4-122.8 124.9 79.1 25.6 -6.3 43 43 A S E - C 0 112A 36 69,-2.7 69,-2.4 -2,-0.5 2,-0.6 -0.940 10.0-144.8-112.6 119.3 77.2 28.1 -4.2 44 44 A A E - C 0 111A 16 -2,-0.6 2,-0.4 67,-0.2 67,-0.2 -0.723 22.0-178.8 -86.1 117.9 76.8 27.4 -0.4 45 45 A E E - C 0 110A 109 65,-3.2 65,-3.6 -2,-0.6 2,-0.2 -0.945 26.7-119.2-119.4 135.8 73.4 28.6 0.9 46 46 A S E S+ C 0 109A 106 -2,-0.4 63,-0.2 63,-0.2 2,-0.1 -0.480 76.4 21.3 -73.9 140.7 72.1 28.3 4.5 47 47 A G S S- 0 0 21 61,-1.6 10,-0.2 -2,-0.2 -2,-0.1 -0.417 76.3-105.1 99.5-177.5 69.0 26.3 5.0 48 48 A V - 0 0 42 1,-0.3 3,-0.2 -2,-0.1 62,-0.1 -0.978 21.4-110.5-149.6 157.8 67.2 23.6 3.1 49 49 A P S S- 0 0 66 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.870 88.8 -25.6 -53.6-112.6 64.1 23.2 0.8 50 50 A R S S+ 0 0 166 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.607 107.5 109.6-108.9 67.2 61.3 21.1 2.3 51 51 A F + 0 0 30 -2,-0.6 -3,-0.1 -3,-0.2 5,-0.0 -0.651 31.7 160.7-129.9-173.5 63.3 19.0 4.7 52 52 A L 0 0 156 -2,-0.2 -1,-0.1 4,-0.1 4,-0.0 0.034 360.0 360.0 178.6 -18.8 64.1 18.2 8.3 53 53 A K 0 0 135 2,-0.0 3,-0.1 3,-0.0 -2,-0.0 0.439 360.0 360.0 -46.1 360.0 65.5 14.7 7.7 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 57 A Q 0 0 53 0, 0.0 49,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 155.7 70.4 16.2 6.1 56 58 A G - 0 0 0 47,-3.3 2,-0.3 -3,-0.1 54,-0.2 -0.009 360.0-129.4 -89.6-163.7 71.5 18.8 3.6 57 59 A W E -d 110 0A 44 52,-1.9 54,-3.0 -10,-0.2 2,-0.4 -0.997 14.3-169.2-153.5 154.4 70.8 19.3 -0.1 58 60 A L E +d 111 0A 0 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.990 11.4 175.1-145.1 134.4 72.4 19.9 -3.5 59 61 A T E -d 112 0A 53 52,-2.5 54,-3.0 -2,-0.4 2,-0.3 -0.950 13.8-148.0-137.9 155.5 70.7 20.8 -6.7 60 62 A A E -d 113 0A 9 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.959 10.0-166.5-135.8 150.3 72.1 21.7 -10.1 61 63 A E E -d 114 0A 103 52,-2.9 54,-2.5 -2,-0.3 2,-0.4 -0.919 8.7-154.9-128.1 156.4 71.5 23.8 -13.2 62 64 A Y E +d 115 0A 5 -2,-0.3 2,-0.3 52,-0.2 54,-0.2 -0.982 15.5 168.8-132.8 141.8 73.0 23.8 -16.7 63 65 A G E -d 116 0A 12 52,-2.3 54,-2.8 -2,-0.4 2,-0.4 -0.963 18.3-150.8-147.7 161.3 73.4 26.5 -19.2 64 66 A M E -d 117 0A 36 -2,-0.3 12,-0.2 52,-0.2 54,-0.2 -0.998 25.4-119.0-135.5 136.2 75.1 27.2 -22.5 65 67 A L > - 0 0 79 52,-2.6 3,-2.1 -2,-0.4 4,-0.4 -0.524 37.0-112.2 -69.7 144.9 76.3 30.5 -23.9 66 68 A P T 3 S+ 0 0 11 0, 0.0 7,-2.5 0, 0.0 3,-0.3 0.792 115.6 35.7 -50.8 -34.3 74.5 31.1 -27.2 67 69 A R T 3 S+ 0 0 166 5,-0.2 5,-0.1 1,-0.2 -2,-0.1 -0.112 82.9 101.1-114.3 39.3 77.6 30.8 -29.3 68 70 A S S < S+ 0 0 5 -3,-2.1 52,-3.7 51,-0.1 2,-0.3 0.599 82.9 65.6 -85.3 -16.0 79.3 28.1 -27.3 69 71 A T S S- 0 0 34 -4,-0.4 4,-0.1 -3,-0.3 52,-0.1 -0.741 98.2-110.6-107.2 154.4 78.0 25.9 -30.1 70 72 A G S S+ 0 0 53 -2,-0.3 2,-0.5 50,-0.2 -1,-0.1 0.886 112.2 36.8 -47.3 -48.5 78.9 25.8 -33.8 71 73 A E S S- 0 0 142 1,-0.0 -2,-0.1 -3,-0.0 -3,-0.1 -0.922 109.1 -98.6-107.4 133.6 75.5 27.2 -34.7 72 74 A R - 0 0 152 -2,-0.5 2,-0.4 -5,-0.1 -5,-0.2 -0.255 37.3-147.9 -52.8 128.8 74.1 29.8 -32.3 73 75 A N - 0 0 41 -7,-2.5 -5,-0.1 -8,-0.2 3,-0.1 -0.858 27.3 -98.9-102.9 136.8 71.6 28.2 -29.9 74 76 A Q - 0 0 108 -2,-0.4 2,-0.3 1,-0.1 5,-0.1 -0.273 38.1-113.1 -55.7 129.6 68.6 30.3 -28.7 75 77 A R > - 0 0 121 1,-0.2 4,-1.3 2,-0.0 3,-0.5 -0.483 19.5-146.6 -65.4 124.9 69.2 31.7 -25.2 76 78 A E H >>S+ 0 0 48 -2,-0.3 5,-1.6 1,-0.2 4,-1.2 0.801 94.4 64.9 -65.1 -30.8 66.7 30.0 -22.9 77 79 A A H 45S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.898 110.5 36.9 -59.3 -40.8 66.3 33.2 -20.8 78 80 A S H 45S+ 0 0 89 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.678 113.4 55.8 -86.0 -19.4 64.8 35.0 -23.8 79 81 A R H <5S- 0 0 110 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.632 105.1-133.8 -84.8 -13.2 62.9 31.9 -25.1 80 82 A G T <5S+ 0 0 65 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.885 72.0 68.2 63.9 43.4 61.3 31.8 -21.6 81 83 A K S - 0 0 20 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.037 26.1-100.9 -63.8 170.7 64.5 22.7 -23.3 84 86 A G H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 120.6 56.5 -60.5 -42.2 64.5 19.0 -22.7 85 87 A R H > S+ 0 0 108 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.945 107.0 50.1 -54.3 -51.0 68.2 18.6 -23.2 86 88 A T H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.923 112.9 43.7 -55.4 -51.9 68.9 21.2 -20.5 87 89 A L H X S+ 0 0 74 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.926 113.6 52.9 -61.4 -43.9 66.7 19.6 -17.8 88 90 A E H X S+ 0 0 80 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.957 113.4 41.8 -54.8 -55.9 68.0 16.2 -18.7 89 91 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.917 114.6 53.7 -59.3 -43.5 71.6 17.2 -18.2 90 92 A Q H X S+ 0 0 18 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.931 109.2 46.2 -56.4 -52.1 70.6 19.2 -15.1 91 93 A R H X S+ 0 0 172 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.934 111.2 53.7 -59.3 -44.9 69.0 16.3 -13.4 92 94 A L H X S+ 0 0 9 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.951 108.8 48.8 -54.6 -52.0 71.9 14.1 -14.3 93 95 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.922 111.5 49.1 -54.0 -50.1 74.4 16.5 -12.7 94 96 A G H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.920 113.1 45.8 -58.0 -47.6 72.4 16.8 -9.5 95 97 A R H X S+ 0 0 92 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.943 112.7 51.9 -60.5 -48.3 71.9 13.1 -9.1 96 98 A S H < S+ 0 0 0 -4,-2.8 4,-0.5 -5,-0.3 -2,-0.2 0.916 114.2 40.9 -56.2 -48.6 75.6 12.4 -9.8 97 99 A L H < S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.773 111.2 56.1 -75.2 -24.3 76.9 15.0 -7.3 98 100 A R H >< S+ 0 0 61 -4,-1.9 3,-1.6 -5,-0.3 5,-0.2 0.877 102.2 58.8 -71.2 -33.8 74.3 14.0 -4.6 99 101 A A T 3< S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.690 98.8 58.6 -66.5 -19.8 75.6 10.4 -4.9 100 102 A A T 3 S+ 0 0 2 -4,-0.5 55,-2.2 -3,-0.4 56,-1.4 0.538 102.8 72.5 -87.0 -5.0 79.1 11.7 -4.0 101 103 A L B < -E 154 0B 3 -3,-1.6 2,-1.1 53,-0.2 53,-0.2 -0.833 69.5-142.1-120.3 152.0 77.7 13.0 -0.7 102 104 A D >> - 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