==== 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 13-DEC-06 2E4L . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR T.TADOKORO,D.J.YOU,H.CHON,H.MATSUMURA,Y.KOGA,K.TAKANO,S.KANA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.8 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 . 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 . 1 0.6 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 . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 2 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 . 1 0 0 0 0 0 0 1 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 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 4 A L 0 0 130 0, 0.0 61,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 104.0 -8.9 -43.6 -17.5 2 5 A K - 0 0 74 59,-0.4 61,-2.2 1,-0.1 2,-0.6 -0.466 360.0-118.6 -59.2 145.6 -10.4 -42.9 -20.9 3 6 A L E -a 63 0A 68 59,-0.2 25,-0.4 -2,-0.1 2,-0.4 -0.774 34.9-179.4 -92.2 116.5 -8.1 -41.1 -23.4 4 7 A I E -a 64 0A 6 59,-2.7 61,-2.2 -2,-0.6 2,-0.6 -0.978 17.8-153.4-116.1 133.5 -9.4 -37.7 -24.5 5 8 A H E -aB 65 26A 68 21,-2.6 21,-2.7 -2,-0.4 2,-0.4 -0.931 18.7-172.0 -99.4 118.0 -7.7 -35.4 -26.9 6 9 A I E -aB 66 25A 0 59,-3.1 61,-2.8 -2,-0.6 2,-0.4 -0.938 8.8-172.9-112.5 137.2 -8.7 -31.8 -26.3 7 10 A F E +aB 67 24A 8 17,-2.5 17,-2.2 -2,-0.4 2,-0.3 -0.973 13.8 178.5-125.1 136.0 -7.8 -28.8 -28.5 8 11 A T E +aB 68 23A 1 59,-2.2 61,-0.6 -2,-0.4 2,-0.3 -0.973 12.2 173.2-139.4 158.2 -8.5 -25.2 -27.4 9 12 A D E - B 0 22A 18 13,-1.8 13,-2.6 -2,-0.3 2,-0.3 -0.962 13.0-156.1-161.0 147.0 -8.1 -21.6 -28.6 10 13 A G E - B 0 21A 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.955 13.1-175.6-119.7 153.1 -9.3 -18.2 -27.4 11 14 A S E - B 0 20A 12 9,-3.0 9,-2.6 -2,-0.3 2,-0.3 -0.991 6.1-171.4-146.5 147.4 -9.7 -15.1 -29.6 12 15 A C E - B 0 19A 20 -2,-0.3 2,-1.2 7,-0.3 7,-0.2 -0.992 22.9-143.1-141.8 130.8 -10.5 -11.4 -28.9 13 16 A L S S- 0 0 66 5,-2.7 2,-0.1 -2,-0.3 -2,-0.0 -0.748 83.3 -8.3 -83.2 92.3 -11.3 -8.5 -31.4 14 17 A G S S- 0 0 44 -2,-1.2 3,-0.4 3,-0.2 29,-0.4 -0.418 89.4 -71.0 110.9 165.9 -9.5 -5.9 -29.2 15 18 A N S S+ 0 0 119 1,-0.8 2,-0.2 -2,-0.1 27,-0.1 -0.509 132.2 5.0-142.9 86.8 -7.9 -5.3 -25.9 16 19 A P S S+ 0 0 52 0, 0.0 -1,-0.8 0, 0.0 26,-0.2 0.507 111.1 112.8 -90.0 171.1 -10.4 -5.4 -24.5 17 20 A G E S- C 0 41A 6 24,-2.2 24,-2.4 -3,-0.4 -3,-0.2 -0.937 70.4 -39.5-175.6-177.1 -13.1 -6.3 -26.9 18 21 A P E - 0 0 40 0, 0.0 -5,-2.7 0, 0.0 2,-0.3 -0.474 66.8-177.9 -63.8 137.9 -15.6 -9.1 -27.8 19 22 A G E -BC 12 38A 0 19,-2.3 19,-2.5 -7,-0.2 2,-0.3 -0.838 16.1-175.9-135.8 167.7 -14.1 -12.4 -27.4 20 23 A G E -BC 11 37A 0 -9,-2.6 -9,-3.0 -2,-0.3 2,-0.3 -0.980 13.2-140.5-154.1 170.9 -14.6 -16.1 -27.8 21 24 A Y E -BC 10 36A 15 15,-1.9 15,-1.4 -2,-0.3 2,-0.4 -0.939 7.9-157.0-131.7 157.2 -13.2 -19.6 -27.3 22 25 A G E -BC 9 35A 0 -13,-2.6 -13,-1.8 -2,-0.3 2,-0.4 -0.987 9.7-176.3-131.0 140.2 -13.3 -22.8 -29.3 23 26 A I E -BC 8 34A 0 11,-2.5 11,-2.5 -2,-0.4 2,-0.4 -0.999 7.2-173.3-137.0 137.2 -12.9 -26.3 -28.1 24 27 A V E -BC 7 33A 3 -17,-2.2 -17,-2.5 -2,-0.4 2,-0.5 -1.000 9.2-171.9-127.1 132.6 -12.8 -29.7 -30.0 25 28 A M E -BC 6 32A 11 7,-2.9 7,-2.8 -2,-0.4 2,-0.5 -0.995 3.4-165.6-127.6 130.3 -12.7 -32.9 -28.0 26 29 A N E +BC 5 31A 29 -21,-2.7 -21,-2.6 -2,-0.5 2,-0.4 -0.963 10.6 173.2-117.9 130.9 -12.1 -36.3 -29.5 27 30 A Y E > - C 0 30A 70 3,-1.9 3,-2.9 -2,-0.5 -23,-0.1 -0.983 66.4 -49.0-137.6 114.3 -12.8 -39.6 -27.7 28 31 A K T 3 S- 0 0 176 -25,-0.4 -1,-0.0 -2,-0.4 0, 0.0 -0.262 124.4 -19.3 54.5-129.0 -12.4 -42.8 -29.7 29 32 A G T 3 S+ 0 0 75 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.547 120.5 94.5 -83.4 -1.4 -14.3 -42.2 -32.8 30 33 A H E < -C 27 0A 131 -3,-2.9 -3,-1.9 2,-0.0 2,-0.4 -0.551 51.1-166.5 -96.3 159.2 -16.4 -39.4 -31.5 31 34 A T E -C 26 0A 89 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -1.000 1.7-169.9-140.0 136.9 -15.9 -35.6 -31.7 32 35 A K E -C 25 0A 108 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.994 6.7-159.4-127.3 132.9 -17.6 -32.8 -29.7 33 36 A E E +C 24 0A 99 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.871 11.8 179.3-108.4 144.6 -17.2 -29.1 -30.6 34 37 A M E +C 23 0A 42 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.3 -0.989 6.6 160.4-142.8 146.4 -17.9 -26.3 -28.0 35 38 A S E +C 22 0A 59 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.982 7.3 176.3-157.7 158.7 -17.6 -22.5 -28.3 36 39 A D E -C 21 0A 61 -15,-1.4 -15,-1.9 -2,-0.3 2,-0.3 -0.975 14.1-142.7-161.5 162.6 -19.0 -19.4 -26.6 37 40 A G E -C 20 0A 7 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.907 4.1-158.6-132.5 157.6 -18.6 -15.6 -26.8 38 41 A F E -C 19 0A 15 -19,-2.5 -19,-2.3 -2,-0.3 109,-0.2 -0.991 21.3-132.1-136.1 145.0 -18.5 -12.6 -24.4 39 42 A S E S+ 0 0 39 107,-2.8 2,-0.4 -2,-0.3 108,-0.1 0.830 93.0 16.4 -70.1 -33.3 -19.1 -9.0 -25.0 40 43 A L E S+ 0 0 81 106,-0.4 108,-0.4 -22,-0.1 2,-0.2 -0.913 86.2 106.5-149.1 110.9 -16.1 -7.5 -23.3 41 44 A T E -C 17 0A 0 -24,-2.4 -24,-2.2 -2,-0.4 2,-0.3 -0.800 53.7 -97.5-157.9-166.1 -13.0 -9.5 -22.4 42 45 A T > - 0 0 7 -2,-0.2 4,-1.9 -26,-0.2 5,-0.2 -0.928 28.1-113.1-129.9 163.0 -9.4 -10.1 -23.4 43 46 A N H > S+ 0 0 57 -29,-0.4 4,-2.3 -2,-0.3 5,-0.1 0.899 116.4 53.9 -60.4 -39.3 -7.5 -12.6 -25.5 44 47 A N H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 106.8 50.9 -68.0 -40.4 -5.7 -14.0 -22.4 45 48 A R H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 111.4 47.4 -62.1 -45.5 -9.0 -14.6 -20.5 46 49 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.905 107.6 56.8 -65.5 -36.5 -10.4 -16.5 -23.5 47 50 A E H < S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.4 38.1 -63.3 -33.5 -7.2 -18.6 -23.8 48 51 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.1 -2,-0.2 0.829 111.6 56.6 -81.1 -36.0 -7.6 -19.7 -20.1 49 52 A L H X S+ 0 0 11 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.890 97.3 64.9 -70.6 -31.4 -11.4 -20.1 -20.2 50 53 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.955 108.4 37.2 -54.8 -57.9 -11.2 -22.6 -23.1 51 54 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.831 114.8 57.8 -65.7 -33.9 -9.4 -25.4 -21.2 52 55 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.966 110.5 41.8 -57.5 -53.3 -11.3 -24.5 -18.1 53 56 A V H X S+ 0 0 26 -4,-3.1 4,-1.3 2,-0.2 -3,-0.2 0.944 115.5 50.0 -63.0 -43.7 -14.6 -25.1 -19.8 54 57 A A H < S+ 0 0 0 -4,-2.8 3,-0.5 -5,-0.3 4,-0.4 0.952 115.6 42.2 -57.9 -47.1 -13.3 -28.3 -21.5 55 58 A L H >< S+ 0 0 2 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.900 111.8 53.8 -69.3 -39.9 -11.9 -29.8 -18.3 56 59 A E H 3< S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.693 102.9 60.2 -65.7 -19.1 -14.9 -28.8 -16.2 57 60 A A T 3< S+ 0 0 30 -4,-1.3 2,-0.4 -3,-0.5 -1,-0.3 0.647 80.1 101.3 -83.7 -18.4 -17.2 -30.6 -18.7 58 61 A L < - 0 0 29 -3,-1.3 4,-0.1 -4,-0.4 -3,-0.0 -0.575 64.5-150.7 -72.4 129.8 -15.5 -33.9 -18.1 59 62 A K S S+ 0 0 204 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.0 0.803 72.0 10.2 -75.6 -27.2 -17.6 -36.1 -15.9 60 63 A E S S- 0 0 99 1,-0.0 52,-0.0 0, 0.0 -1,-0.0 -0.899 100.0 -63.9-145.7 170.4 -14.9 -38.1 -14.3 61 64 A P + 0 0 78 0, 0.0 -59,-0.4 0, 0.0 2,-0.3 -0.302 60.5 178.9 -63.5 131.8 -11.0 -38.2 -14.1 62 65 A C - 0 0 1 -61,-0.2 52,-2.6 50,-0.1 2,-0.6 -0.881 36.3-113.7-131.0 168.2 -9.5 -38.8 -17.5 63 66 A K E -ad 3 114A 90 -61,-2.2 -59,-2.7 -2,-0.3 2,-0.4 -0.891 48.7-174.1-103.6 121.8 -6.1 -39.1 -19.2 64 67 A I E -ad 4 115A 1 50,-3.1 52,-3.1 -2,-0.6 2,-0.6 -0.919 35.1-159.2-129.1 144.1 -5.9 -36.2 -21.6 65 68 A I E -ad 5 116A 36 -61,-2.2 -59,-3.1 -2,-0.4 2,-0.5 -0.984 27.3-171.7-116.6 114.3 -3.7 -34.7 -24.2 66 69 A L E -ad 6 117A 0 50,-2.1 52,-3.2 -2,-0.6 2,-0.5 -0.942 5.0-168.8-117.3 119.7 -4.6 -31.0 -24.3 67 70 A T E +ad 7 118A 13 -61,-2.8 -59,-2.2 -2,-0.5 2,-0.3 -0.934 13.7 161.6-116.1 129.5 -3.2 -28.8 -27.1 68 71 A S E -ad 8 119A 2 50,-2.0 52,-2.7 -2,-0.5 -59,-0.1 -0.865 40.9-133.2-136.8 166.6 -3.4 -25.0 -27.1 69 72 A D + 0 0 42 -61,-0.6 2,-0.8 -2,-0.3 53,-0.1 0.523 68.4 111.5 -98.9 1.4 -1.8 -22.2 -28.8 70 73 A S > + 0 0 0 1,-0.2 4,-2.0 -23,-0.1 5,-0.1 -0.625 37.2 179.9 -97.5 111.1 -1.2 -20.0 -25.6 71 74 A Q H > S+ 0 0 100 -2,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.763 89.4 61.5 -71.5 -25.5 2.2 -19.3 -24.3 72 75 A Y H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.965 108.0 41.9 -61.5 -53.3 0.5 -17.2 -21.5 73 76 A M H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 113.6 53.7 -60.7 -40.6 -1.4 -20.3 -20.3 74 77 A R H X S+ 0 0 80 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.896 104.9 53.1 -59.0 -48.3 1.7 -22.4 -20.7 75 78 A Q H X>S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 5,-2.1 0.928 110.6 49.9 -53.1 -43.8 3.8 -19.9 -18.5 76 79 A G H <>S+ 0 0 0 -4,-1.7 5,-2.3 3,-0.2 6,-0.4 0.961 113.6 42.5 -57.8 -53.6 1.1 -20.3 -15.9 77 80 A I H <5S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 121.1 40.9 -67.2 -36.0 1.0 -24.1 -15.8 78 81 A M H <5S- 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.775 138.0 -12.8 -89.3 -22.8 4.8 -24.5 -16.0 79 82 A T T X5S+ 0 0 73 -4,-2.3 4,-1.3 -5,-0.3 -3,-0.2 0.620 118.5 59.1-145.9 -38.5 6.0 -21.8 -13.6 80 83 A W H > S+ 0 0 121 -6,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.927 113.8 40.9 -58.9 -40.9 3.3 -22.9 -8.4 83 86 A G H X S+ 0 0 29 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.892 112.4 56.5 -74.3 -38.6 4.9 -19.7 -7.1 84 87 A W H ><>S+ 0 0 40 -4,-2.6 5,-2.7 1,-0.2 3,-0.7 0.891 101.6 55.5 -60.7 -42.3 1.5 -18.0 -6.8 85 88 A K H ><5S+ 0 0 95 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.953 107.7 49.1 -56.8 -46.7 0.1 -20.7 -4.5 86 89 A K H 3<5S+ 0 0 158 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 112.3 50.2 -65.4 -22.8 3.0 -20.1 -2.1 87 90 A K T X<5S- 0 0 142 -4,-1.1 3,-0.9 -3,-0.7 -1,-0.3 -0.003 118.4-103.2-101.9 22.7 2.4 -16.3 -2.2 88 91 A G T < 5 - 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