==== 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 HYDROLASE 11-APR-05 1X1P . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR K.TAKANO,S.ENDO,A.MUKAIYAMA,H.CHON,H.MATSUMURA,Y.KOGA,S.KANA . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.4 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 . 0 0.0 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-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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 33.0 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 1 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 95 0, 0.0 26,-3.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 100.7 27.0 -21.3 7.0 2 2 A K E -A 26 0A 46 24,-0.2 98,-3.0 96,-0.1 99,-1.5 -0.840 360.0-172.1 -99.2 117.5 28.0 -17.9 8.4 3 3 A I E -Ab 25 101A 7 22,-3.0 22,-2.7 -2,-0.6 2,-0.3 -0.847 4.9-161.5-108.0 144.5 25.2 -15.9 10.0 4 4 A A E -Ab 24 102A 0 97,-1.9 99,-2.6 -2,-0.4 2,-0.3 -0.945 8.6-162.3-130.4 148.8 25.6 -12.3 11.1 5 5 A G E -Ab 23 103A 0 18,-2.1 18,-2.6 -2,-0.3 2,-0.3 -0.938 9.8-174.8-125.6 148.6 23.8 -9.9 13.4 6 6 A I E +A 22 0A 0 97,-1.5 99,-0.4 -2,-0.3 2,-0.3 -0.991 17.7 132.6-144.7 145.6 24.1 -6.1 13.5 7 7 A D E -A 21 0A 9 14,-1.6 14,-2.8 -2,-0.3 2,-0.4 -0.956 36.7-126.0-174.5 176.7 22.6 -3.4 15.8 8 8 A E E -A 20 0A 16 -2,-0.3 2,-0.7 12,-0.2 12,-0.2 -0.987 20.6-121.0-146.6 133.5 23.6 -0.3 17.8 9 9 A A E S-A 19 0A 14 10,-0.9 10,-0.7 -2,-0.4 137,-0.0 -0.620 84.0 -10.4 -74.0 113.0 23.1 0.6 21.4 10 10 A G - 0 0 11 -2,-0.7 9,-0.0 8,-0.1 139,-0.0 0.053 65.1-127.2 84.8 163.8 21.1 3.8 21.4 11 11 A R S S+ 0 0 154 1,-0.1 -2,-0.0 7,-0.0 -1,-0.0 0.774 85.2 12.6-115.1 -69.5 20.2 6.2 18.6 12 12 A G S S+ 0 0 16 58,-0.0 2,-0.1 59,-0.0 -1,-0.1 -0.690 72.7 177.9-116.9 79.1 21.0 9.8 19.0 13 13 A P - 0 0 0 0, 0.0 58,-2.5 0, 0.0 157,-0.2 -0.483 20.7-168.4 -80.3 152.5 23.4 10.2 22.0 14 14 A V S S+ 0 0 5 155,-3.2 181,-0.4 1,-0.3 2,-0.3 0.680 79.1 32.9-105.0 -30.9 24.8 13.6 23.0 15 15 A I S S+ 0 0 0 154,-2.1 -1,-0.3 179,-0.1 179,-0.1 -0.905 106.3 23.7-124.1 151.9 27.3 12.2 25.4 16 16 A G S S- 0 0 10 177,-0.4 2,-0.1 -2,-0.3 136,-0.1 -0.092 97.6 -47.7 83.7 172.9 29.3 9.0 25.3 17 17 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.456 42.3-127.3 -83.8 157.1 30.1 6.9 22.3 18 18 A M E - C 0 68A 11 50,-2.6 50,-3.3 -2,-0.1 2,-0.5 -0.902 37.1-156.2 -94.8 120.8 27.7 5.9 19.5 19 19 A V E -AC 9 67A 0 -10,-0.7 -10,-0.9 -2,-0.6 2,-0.4 -0.909 19.0-176.8-111.2 133.0 28.3 2.1 19.4 20 20 A I E -AC 8 66A 0 46,-2.3 46,-3.3 -2,-0.5 2,-0.5 -0.989 10.2-166.3-122.1 127.7 27.6 -0.3 16.5 21 21 A A E -AC 7 65A 0 -14,-2.8 -14,-1.6 -2,-0.4 2,-0.4 -0.971 9.1-178.2-123.7 130.8 28.1 -4.0 17.0 22 22 A A E -AC 6 64A 0 42,-2.5 42,-3.1 -2,-0.5 2,-0.3 -0.985 10.0-176.5-122.9 131.7 28.3 -6.6 14.3 23 23 A V E -AC 5 63A 0 -18,-2.6 -18,-2.1 -2,-0.4 2,-0.4 -0.925 11.6-155.9-129.4 155.9 28.8 -10.3 15.1 24 24 A V E +AC 4 62A 0 38,-2.6 37,-3.4 -2,-0.3 38,-1.9 -0.991 14.1 172.3-135.9 126.9 29.2 -13.5 13.1 25 25 A V E -A 3 0A 0 -22,-2.7 -22,-3.0 -2,-0.4 2,-0.2 -0.958 33.8-113.0-130.9 151.3 28.5 -17.1 14.2 26 26 A D E >> -A 2 0A 28 33,-0.4 3,-1.7 -2,-0.3 4,-1.1 -0.561 33.4-114.3 -79.6 146.0 28.5 -20.4 12.3 27 27 A E T 34 S+ 0 0 101 -26,-3.3 3,-0.5 1,-0.3 -1,-0.1 0.835 117.4 56.2 -47.3 -40.2 25.0 -22.0 11.8 28 28 A N T 34 S+ 0 0 140 1,-0.2 -1,-0.3 -27,-0.2 4,-0.2 0.790 110.7 44.4 -64.1 -29.5 26.1 -24.9 14.0 29 29 A S T X> S+ 0 0 30 -3,-1.7 4,-0.7 1,-0.2 3,-0.7 0.591 88.9 88.3 -93.3 -10.1 26.9 -22.5 16.8 30 30 A L H >X S+ 0 0 44 -4,-1.1 3,-1.6 -3,-0.5 4,-0.9 0.911 80.6 60.3 -52.8 -49.3 23.8 -20.3 16.5 31 31 A P H >> S+ 0 0 68 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.844 93.8 65.6 -47.8 -40.8 21.8 -22.6 18.9 32 32 A K H <> S+ 0 0 101 -3,-0.7 4,-1.9 1,-0.3 -2,-0.2 0.854 96.4 56.7 -52.3 -38.3 24.2 -21.8 21.7 33 33 A L H <<>S+ 0 0 0 -3,-1.6 5,-1.4 -4,-0.7 -1,-0.3 0.874 108.8 44.7 -64.3 -38.3 23.1 -18.2 21.6 34 34 A E H X<5S+ 0 0 91 -4,-0.9 3,-2.8 -3,-0.6 -2,-0.2 0.899 107.4 58.6 -72.7 -37.8 19.5 -19.1 22.2 35 35 A E H 3<5S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.893 102.3 55.4 -56.4 -36.6 20.6 -21.5 24.9 36 36 A L T 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.434 111.8-128.7 -76.1 4.8 22.2 -18.4 26.6 37 37 A K T X 5 + 0 0 38 -3,-2.8 3,-0.9 -5,-0.1 -3,-0.2 0.914 46.2 165.7 46.7 53.2 18.7 -16.9 26.4 38 38 A V G > < + 0 0 0 -5,-1.4 3,-2.0 1,-0.3 4,-0.2 0.854 68.8 61.7 -66.2 -37.7 20.1 -13.8 24.7 39 39 A R G 3 S+ 0 0 25 1,-0.3 3,-0.3 -6,-0.2 -1,-0.3 0.708 103.7 54.8 -62.3 -15.8 16.7 -12.5 23.6 40 40 A D G <> S+ 0 0 114 -3,-0.9 4,-0.6 1,-0.2 -1,-0.3 -0.011 78.1 101.6-104.9 25.5 16.0 -12.4 27.3 41 41 A S T <4 + 0 0 6 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.658 62.5 73.6 -85.2 -18.2 19.0 -10.2 28.1 42 42 A K T 4 S+ 0 0 116 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.952 95.6 49.1 -62.1 -50.3 17.1 -6.9 28.5 43 43 A K T 4 S+ 0 0 102 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.2 0.903 94.3 105.6 -55.5 -39.4 15.6 -7.8 31.9 44 44 A L S < S- 0 0 51 -4,-0.6 -3,-0.0 1,-0.1 5,-0.0 0.108 80.5-108.8 -38.8 149.0 19.1 -8.8 33.0 45 45 A T >> - 0 0 69 1,-0.1 4,-2.2 2,-0.0 3,-1.0 -0.553 29.2-111.9 -81.1 150.5 21.0 -6.5 35.3 46 46 A P H >> S+ 0 0 76 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.927 120.7 49.0 -46.3 -51.9 24.0 -4.6 33.8 47 47 A K H 34 S+ 0 0 165 1,-0.3 4,-0.3 2,-0.2 -3,-0.0 0.797 114.2 46.7 -59.6 -29.3 26.4 -6.7 35.9 48 48 A R H <> S+ 0 0 172 -3,-1.0 4,-1.0 1,-0.2 -1,-0.3 0.703 105.4 59.5 -85.6 -21.3 24.7 -9.9 34.8 49 49 A R H S+ 0 0 139 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.929 108.2 41.0 -63.1 -48.1 28.2 -12.2 32.0 52 52 A L H X S+ 0 0 5 -4,-1.0 4,-3.4 1,-0.2 5,-0.3 0.945 104.6 67.3 -64.6 -49.5 26.4 -12.8 28.7 53 53 A F H X S+ 0 0 19 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.836 110.3 35.5 -37.5 -48.3 28.8 -10.5 26.9 54 54 A N H X S+ 0 0 95 -4,-1.5 4,-1.2 2,-0.2 -1,-0.3 0.909 111.7 57.9 -78.1 -42.9 31.6 -12.9 27.5 55 55 A E H X S+ 0 0 100 -4,-2.1 4,-0.9 1,-0.2 3,-0.2 0.889 111.4 48.1 -52.8 -35.8 29.6 -16.0 27.1 56 56 A I H >X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 3,-0.7 0.924 102.4 56.5 -70.4 -50.6 28.8 -14.6 23.7 57 57 A L H 3< S+ 0 0 47 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.696 105.2 59.2 -58.5 -14.2 32.3 -13.7 22.5 58 58 A G H 3< S+ 0 0 66 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.892 109.3 38.4 -80.9 -40.6 33.0 -17.4 23.2 59 59 A V H << S+ 0 0 25 -4,-0.9 -33,-0.4 -3,-0.7 -2,-0.2 0.715 97.2 99.8 -82.3 -21.9 30.5 -18.7 20.8 60 60 A L < - 0 0 18 -4,-2.1 -35,-0.2 1,-0.1 3,-0.1 -0.300 58.3-155.9 -68.5 148.3 31.1 -16.1 18.1 61 61 A D S S- 0 0 63 -37,-3.4 2,-0.3 1,-0.3 -36,-0.2 0.715 79.2 -13.4 -91.5 -27.8 33.3 -16.8 15.0 62 62 A D E -C 24 0A 31 -38,-1.9 -38,-2.6 34,-0.1 -1,-0.3 -0.976 64.2-179.3-164.4 167.4 33.9 -13.1 14.6 63 63 A Y E -C 23 0A 105 -2,-0.3 2,-0.3 -40,-0.3 -40,-0.2 -0.970 13.6-153.7-172.5 159.2 32.8 -9.6 15.7 64 64 A V E -C 22 0A 25 -42,-3.1 -42,-2.5 -2,-0.3 2,-0.6 -0.965 2.9-166.0-145.1 121.7 33.3 -5.9 15.4 65 65 A I E -C 21 0A 50 -2,-0.3 2,-0.6 -44,-0.2 -44,-0.2 -0.936 13.1-163.2-112.0 112.6 32.5 -3.2 17.9 66 66 A L E -C 20 0A 39 -46,-3.3 -46,-2.3 -2,-0.6 2,-0.7 -0.839 2.2-163.8 -97.0 120.3 32.6 0.3 16.3 67 67 A E E +C 19 0A 114 -2,-0.6 -48,-0.2 -48,-0.2 -2,-0.0 -0.900 15.6 177.4-109.0 111.9 32.8 3.2 18.7 68 68 A L E -C 18 0A 40 -50,-3.3 -50,-2.6 -2,-0.7 -2,-0.0 -0.633 34.1 -90.9-108.3 165.1 31.9 6.5 17.0 69 69 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 -0.352 49.1-101.5 -72.1 156.7 31.7 10.1 18.3 70 70 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -56,-0.2 0.051 42.1 -89.2 -64.2-178.3 28.3 11.4 19.7 71 71 A D - 0 0 28 -58,-2.5 124,-0.4 1,-0.1 3,-0.1 -0.648 45.0-100.8 -94.0 152.9 25.9 13.6 17.7 72 72 A V > - 0 0 28 -2,-0.2 3,-2.2 1,-0.2 124,-0.2 -0.330 58.6 -76.2 -66.4 155.4 26.1 17.4 17.9 73 73 A I T 3 S- 0 0 7 122,-2.0 124,-0.3 1,-0.3 3,-0.2 -0.393 120.7 -4.0 -57.9 122.0 23.6 19.0 20.3 74 74 A G T 3 S- 0 0 4 1,-0.2 2,-0.8 -2,-0.2 -1,-0.3 0.881 93.6-179.7 59.2 38.1 20.3 18.9 18.4 75 75 A S < - 0 0 36 -3,-2.2 -1,-0.2 1,-0.2 124,-0.1 -0.648 65.2 -51.3 -78.2 108.6 22.2 17.5 15.4 76 76 A R S S+ 0 0 86 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.775 75.7 172.9 26.5 49.7 19.7 16.9 12.6 77 77 A E > + 0 0 81 -3,-0.2 3,-1.1 2,-0.1 2,-0.8 0.670 43.2 109.7 -56.7 -17.5 17.6 15.0 15.1 78 78 A G T 3 S- 0 0 53 1,-0.3 -1,-0.0 -4,-0.1 0, 0.0 -0.511 110.0 -26.1 -65.9 106.4 14.9 14.9 12.4 79 79 A T T 3 S- 0 0 100 -2,-0.8 3,-0.5 1,-0.1 -1,-0.3 0.970 81.0-177.0 47.7 62.5 14.9 11.2 11.5 80 80 A L X + 0 0 39 -3,-1.1 3,-1.1 1,-0.3 4,-0.1 0.551 60.7 93.2 -67.5 -8.0 18.6 11.0 12.7 81 81 A N T 3> + 0 0 30 1,-0.3 4,-0.5 -4,-0.2 -1,-0.3 0.154 51.6 102.9 -73.4 20.3 18.6 7.3 11.5 82 82 A E T 34 S+ 0 0 124 -3,-0.5 4,-0.5 1,-0.2 -1,-0.3 0.683 80.6 49.3 -77.2 -17.5 20.0 8.5 8.2 83 83 A F T <> S+ 0 0 92 -3,-1.1 4,-4.3 2,-0.1 5,-0.4 0.565 87.4 90.4 -94.7 -11.6 23.5 7.3 9.3 84 84 A E H > S+ 0 0 12 -3,-0.2 4,-2.8 1,-0.2 5,-0.3 0.925 90.6 42.1 -47.2 -56.7 22.1 3.9 10.4 85 85 A V H X S+ 0 0 13 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.941 118.7 45.5 -60.6 -47.4 22.7 2.3 7.0 86 86 A E H > S+ 0 0 68 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.929 115.8 45.7 -62.8 -46.4 26.1 3.9 6.6 87 87 A N H X S+ 0 0 14 -4,-4.3 4,-2.2 2,-0.2 -1,-0.2 0.884 113.4 49.5 -65.0 -40.4 27.2 3.1 10.1 88 88 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.4 5,-0.2 0.934 111.6 48.5 -64.0 -46.0 26.0 -0.5 9.9 89 89 A A H X S+ 0 0 3 -4,-2.5 4,-3.9 -5,-0.3 5,-0.2 0.956 107.7 56.6 -57.8 -49.5 27.7 -1.0 6.5 90 90 A K H < S+ 0 0 79 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.937 111.9 41.5 -44.6 -61.0 30.9 0.5 8.0 91 91 A A H >X S+ 0 0 0 -4,-2.2 3,-2.7 1,-0.2 4,-0.8 0.956 114.9 49.0 -54.2 -59.4 30.9 -2.1 10.8 92 92 A L H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.908 108.4 55.3 -49.8 -44.4 29.9 -5.1 8.6 93 93 A N T 3< S+ 0 0 41 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.528 101.7 59.8 -68.4 -3.8 32.6 -4.1 6.1 94 94 A S T <4 S+ 0 0 71 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.637 80.1 112.0 -96.0 -16.2 35.1 -4.3 8.9 95 95 A L << - 0 0 3 -3,-1.4 3,-0.1 -4,-0.8 -31,-0.1 -0.268 57.1-152.8 -59.6 138.0 34.4 -8.0 9.7 96 96 A K S S+ 0 0 175 1,-0.2 2,-0.7 -33,-0.2 -1,-0.1 0.971 87.0 52.8 -74.2 -59.3 37.2 -10.4 8.9 97 97 A V S S- 0 0 53 -36,-0.1 -1,-0.2 -73,-0.1 -2,-0.1 -0.699 88.2-140.4 -81.9 111.4 34.9 -13.4 8.4 98 98 A K - 0 0 79 -2,-0.7 2,-0.1 -3,-0.1 -96,-0.1 -0.560 16.1-133.1 -77.3 135.2 32.3 -12.4 5.8 99 99 A P - 0 0 4 0, 0.0 -96,-0.2 0, 0.0 3,-0.1 -0.479 6.6-144.3 -84.7 159.3 28.8 -13.7 6.6 100 100 A D S S+ 0 0 82 -98,-3.0 27,-2.2 1,-0.3 2,-0.4 0.717 90.0 24.4 -91.8 -27.5 26.5 -15.4 4.0 101 101 A V E -bd 3 127A 14 -99,-1.5 -97,-1.9 25,-0.2 2,-0.4 -0.999 70.0-155.9-139.5 142.1 23.4 -13.8 5.6 102 102 A I E -bd 4 128A 0 25,-3.1 27,-2.6 -2,-0.4 2,-0.6 -0.957 1.4-162.8-121.1 135.0 22.9 -10.7 7.6 103 103 A Y E -bd 5 129A 58 -99,-2.6 -97,-1.5 -2,-0.4 27,-0.2 -0.966 20.1-177.9-117.5 115.8 20.1 -10.0 10.1 104 104 A A E - d 0 130A 0 25,-1.6 27,-1.2 -2,-0.6 2,-0.6 -0.639 29.2-119.7-110.0 167.0 19.8 -6.3 11.0 105 105 A D E - 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