==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-APR-03 1UCD . COMPND 2 MOLECULE: RIBONUCLEASE MC; . SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA; . AUTHOR A.SUZUKI,T.NUMATA,M.YAO,M.KIMURA,I.TANAKA . 190 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 18.4 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 . 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 . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 1 0 0 0 1 1 1 0 0 0 0 0 0 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 . 0 2 1 0 0 1 2 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 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 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 37 0, 0.0 39,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.0 -1.3 -6.0 14.0 2 2 A D + 0 0 55 37,-2.7 169,-1.0 1,-0.3 2,-0.3 0.472 360.0 4.7-120.1 -7.1 -4.1 -3.5 13.7 3 3 A S E -AB 39 170A 18 36,-1.2 36,-3.2 167,-0.2 2,-0.3 -0.971 62.9-123.9-164.8 173.3 -3.7 -1.4 16.9 4 4 A F E -AB 38 169A 0 165,-2.9 165,-2.5 -2,-0.3 2,-0.6 -0.962 4.1-148.9-130.2 149.0 -1.5 -0.7 19.9 5 5 A W E -AB 37 168A 38 32,-1.8 32,-3.3 -2,-0.3 2,-1.0 -0.977 15.5-159.0-113.4 110.8 -2.0 -0.6 23.6 6 6 A F E -AB 36 167A 0 161,-3.1 161,-2.4 -2,-0.6 2,-0.6 -0.848 17.8-161.2 -92.8 104.8 0.4 2.0 24.9 7 7 A V E -AB 35 166A 0 28,-2.9 27,-3.3 -2,-1.0 28,-1.7 -0.798 13.4-176.9 -99.5 117.8 0.6 0.8 28.5 8 8 A Q E -AB 33 165A 0 157,-2.6 157,-2.1 -2,-0.6 2,-0.3 -0.831 11.3-152.2-107.2 149.4 1.9 3.1 31.3 9 9 A Q E -AB 32 164A 11 23,-3.1 23,-2.4 -2,-0.3 155,-0.2 -0.896 18.2-127.7-123.1 151.3 2.3 2.0 34.8 10 10 A W >> - 0 0 9 153,-2.6 4,-2.4 -2,-0.3 3,-0.6 -0.859 25.5-152.0 -95.2 103.2 2.1 3.9 38.1 11 11 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.842 89.2 51.3 -44.8 -49.9 5.4 2.8 39.7 12 12 A P H 3> S+ 0 0 18 0, 0.0 4,-1.3 0, 0.0 14,-0.1 0.913 113.1 46.3 -59.2 -41.1 4.4 3.1 43.4 13 13 A A H <> S+ 0 0 10 -3,-0.6 4,-0.6 2,-0.2 3,-0.2 0.930 112.2 49.6 -66.3 -45.1 1.3 1.0 42.8 14 14 A V H >< S+ 0 0 8 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.933 116.0 44.0 -59.1 -44.2 3.2 -1.7 40.8 15 15 A a H >< S+ 0 0 3 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.2 0.697 96.4 76.0 -73.8 -19.3 5.7 -1.8 43.6 16 16 A S H 3< S+ 0 0 43 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.703 90.7 58.2 -65.9 -17.0 3.0 -1.8 46.3 17 17 A F T << S+ 0 0 28 -3,-1.0 2,-1.2 -4,-0.6 -1,-0.3 0.579 84.8 85.4 -87.4 -10.9 2.4 -5.4 45.4 18 18 A Q < - 0 0 90 -3,-1.7 -1,-0.1 1,-0.2 -3,-0.0 -0.777 60.5-176.4 -91.6 94.1 6.0 -6.3 46.2 19 19 A K + 0 0 137 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.582 65.3 30.2 -70.2 -11.0 5.6 -6.8 50.0 20 20 A S S S+ 0 0 102 2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.984 97.7 25.5-146.7 155.7 9.3 -7.4 50.5 21 21 A G S S- 0 0 71 -2,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.029 90.9 -42.6 82.0 169.2 12.6 -6.3 49.0 22 22 A S + 0 0 111 2,-0.0 -2,-0.1 4,-0.0 0, 0.0 -0.336 48.4 175.6 -72.0 152.7 13.7 -3.3 47.0 23 23 A a > - 0 0 15 1,-0.1 3,-2.2 -2,-0.1 4,-0.3 -0.704 21.0-155.8-162.0 99.9 11.5 -1.8 44.3 24 24 A P G > S+ 0 0 60 0, 0.0 3,-1.7 0, 0.0 49,-0.2 0.755 89.4 72.1 -48.7 -33.1 12.6 1.4 42.5 25 25 A G G > S+ 0 0 0 47,-2.8 3,-1.7 1,-0.3 -12,-0.1 0.761 79.8 75.3 -58.6 -25.5 9.0 2.2 41.6 26 26 A S G < S+ 0 0 76 -3,-2.2 -1,-0.3 46,-0.3 47,-0.0 0.808 102.8 38.2 -58.5 -29.0 8.3 3.1 45.2 27 27 A G G < S+ 0 0 70 -3,-1.7 2,-0.7 -4,-0.3 -1,-0.3 0.264 95.6 93.1-106.6 14.1 10.1 6.3 44.8 28 28 A L < - 0 0 56 -3,-1.7 2,-1.6 -4,-0.2 -1,-0.1 -0.798 48.6-176.6-114.0 93.8 9.0 7.2 41.3 29 29 A R + 0 0 147 -2,-0.7 2,-0.3 -18,-0.1 -3,-0.1 -0.393 55.8 83.8 -85.4 58.7 5.9 9.4 41.3 30 30 A T S S- 0 0 45 -2,-1.6 2,-0.2 -21,-0.1 -21,-0.1 -0.972 85.1-102.9-156.0 142.8 5.4 9.6 37.6 31 31 A F - 0 0 2 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.516 44.6-171.3 -69.2 137.0 3.7 7.3 35.1 32 32 A T E -A 9 0A 1 -23,-2.4 -23,-3.1 -2,-0.2 2,-0.3 -0.819 29.0 -86.8-125.8 166.9 6.3 5.3 33.2 33 33 A I E +A 8 0A 0 35,-3.4 -25,-0.3 -2,-0.3 3,-0.1 -0.573 33.1 174.6 -77.9 128.7 6.1 3.0 30.2 34 34 A H E - 0 0 38 -27,-3.3 2,-0.3 1,-0.4 -26,-0.2 0.837 65.5 -58.2 -91.2 -54.5 5.4 -0.6 30.8 35 35 A G E -A 7 0A 0 -28,-1.7 -28,-2.9 70,-0.1 2,-0.6 -0.992 34.9-107.8-175.2 172.9 5.2 -1.4 27.1 36 36 A L E -A 6 0A 0 -2,-0.3 -30,-0.2 -30,-0.2 69,-0.1 -0.973 39.6-162.8-117.3 110.2 3.7 -0.8 23.7 37 37 A W E -A 5 0A 22 -32,-3.3 -32,-1.8 -2,-0.6 9,-0.1 -0.843 10.8-140.2-107.7 110.7 1.7 -3.9 22.9 38 38 A P E -A 4 0A 0 0, 0.0 7,-2.7 0, 0.0 2,-0.3 -0.338 23.0-159.0 -63.5 145.1 0.6 -4.6 19.3 39 39 A Q E -AC 3 44A 6 -36,-3.2 -37,-2.7 5,-0.3 -36,-1.2 -0.859 12.8-166.3-124.1 159.6 -3.0 -5.9 19.1 40 40 A Q E > S- C 0 43A 69 3,-2.9 3,-1.1 -2,-0.3 -36,-0.0 -0.936 73.0 -19.5-149.5 120.2 -4.8 -7.9 16.4 41 41 A S T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.890 130.3 -44.1 48.5 49.6 -8.6 -8.3 16.3 42 42 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.655 121.5 96.1 74.3 16.8 -9.1 -7.4 19.9 43 43 A T E < S-C 40 0A 82 -3,-1.1 -3,-2.9 0, 0.0 2,-0.3 -0.986 77.1-104.0-140.2 150.8 -6.2 -9.5 21.3 44 44 A S E -C 39 0A 44 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.528 28.0-142.4 -74.5 132.4 -2.6 -8.9 22.2 45 45 A L + 0 0 41 -7,-2.7 2,-0.3 -2,-0.3 46,-0.2 -0.859 31.0 175.9 -96.1 120.4 0.0 -10.2 19.8 46 46 A T + 0 0 59 -2,-0.6 42,-0.2 1,-0.2 41,-0.1 -0.895 45.2 10.9-130.6 159.1 3.0 -11.6 21.6 47 47 A N S S+ 0 0 106 40,-2.1 -1,-0.2 -2,-0.3 40,-0.2 0.866 72.6 177.0 47.0 51.0 6.3 -13.4 21.0 48 48 A b - 0 0 38 38,-0.3 2,-0.4 39,-0.2 -1,-0.2 -0.505 41.9 -96.2 -80.8 149.6 6.3 -12.9 17.3 49 49 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.531 74.4 126.1 -66.3 123.8 9.3 -14.1 15.3 50 50 A G - 0 0 43 -2,-0.4 40,-0.1 -3,-0.0 3,-0.1 -0.883 59.9 -43.3-159.4-169.0 11.4 -11.0 14.9 51 51 A S - 0 0 48 -2,-0.3 3,-0.1 1,-0.1 39,-0.1 -0.397 62.1-107.9 -70.5 143.2 14.8 -9.5 15.3 52 52 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.366 49.8 -85.1 -66.4 154.6 16.6 -10.2 18.6 53 53 A F - 0 0 37 29,-0.1 2,-0.5 -3,-0.1 29,-0.1 -0.403 46.7-165.2 -61.1 135.1 16.7 -7.2 20.9 54 54 A D > - 0 0 47 1,-0.1 3,-1.7 -3,-0.1 4,-0.3 -0.918 12.5-163.5-128.8 104.5 19.7 -5.1 20.0 55 55 A I G > S+ 0 0 48 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.796 87.6 65.1 -57.2 -30.3 20.7 -2.5 22.6 56 56 A T G > S+ 0 0 93 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.756 89.7 67.6 -66.3 -22.6 22.8 -0.5 20.1 57 57 A K G < S+ 0 0 87 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.666 107.9 36.8 -72.5 -14.9 19.7 0.3 18.1 58 58 A I G X> S+ 0 0 0 -3,-1.5 3,-1.5 -4,-0.3 4,-0.9 0.141 75.4 111.5-124.5 22.2 18.3 2.5 21.0 59 59 A S G X4 S+ 0 0 76 -3,-0.9 3,-0.5 1,-0.3 4,-0.5 0.874 79.3 59.4 -61.2 -33.5 21.5 4.2 22.3 60 60 A H G 34 S+ 0 0 113 -4,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.648 113.3 36.5 -70.3 -13.5 20.1 7.4 20.9 61 61 A L G <> S+ 0 0 4 -3,-1.5 4,-3.2 2,-0.1 5,-0.3 0.413 88.8 104.4-114.2 -3.6 16.9 7.0 23.1 62 62 A Q H S+ 0 0 92 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.925 116.1 46.1 -61.5 -43.3 18.7 8.6 28.3 64 64 A Q H >> S+ 0 0 74 1,-0.2 4,-3.4 2,-0.2 3,-0.5 0.920 112.0 51.4 -64.7 -43.1 15.0 9.2 27.5 65 65 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.840 102.1 60.1 -64.0 -33.5 14.2 5.6 28.1 66 66 A N H 3< S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.863 116.9 33.4 -62.5 -32.8 15.9 5.6 31.5 67 67 A T H << S+ 0 0 97 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.877 130.1 32.0 -88.9 -42.1 13.5 8.3 32.5 68 68 A L H < S+ 0 0 18 -4,-3.4 -35,-3.4 1,-0.2 -3,-0.2 0.734 130.1 30.7 -89.6 -24.8 10.4 7.3 30.6 69 69 A W S < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.320 77.3 157.1-131.0 50.8 10.8 3.5 30.6 70 70 A P - 0 0 15 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.384 51.7-111.3 -74.7 157.2 12.7 2.5 33.7 71 71 A N - 0 0 9 1,-0.2 5,-0.2 3,-0.1 6,-0.1 -0.814 34.0-169.8 -83.3 114.3 12.4 -1.0 35.1 72 72 A V S S+ 0 0 1 -2,-0.8 -47,-2.8 1,-0.2 -46,-0.3 0.601 77.3 56.4 -85.7 -9.7 10.4 -0.2 38.3 73 73 A L S S- 0 0 52 1,-0.3 2,-0.3 -49,-0.2 -1,-0.2 0.780 122.3 -1.1 -90.0 -31.0 10.8 -3.6 39.9 74 74 A R S S- 0 0 122 -51,-0.1 2,-2.7 2,-0.1 -1,-0.3 -0.983 81.2 -94.1-156.9 156.1 14.6 -3.7 39.8 75 75 A A S S+ 0 0 100 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.340 90.1 99.8 -73.6 62.6 17.6 -1.6 38.6 76 76 A N > + 0 0 69 -2,-2.7 4,-1.2 -5,-0.2 -1,-0.1 -0.625 36.6 167.7-148.8 83.1 17.9 -3.2 35.2 77 77 A N H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.917 76.0 56.7 -64.3 -46.7 16.3 -1.2 32.4 78 78 A Q H > S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.878 103.2 54.2 -54.3 -42.7 17.8 -3.1 29.5 79 79 A Q H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 111.8 46.0 -59.6 -39.8 16.4 -6.4 30.7 80 80 A F H X S+ 0 0 25 -4,-1.2 4,-2.7 -3,-0.4 -2,-0.2 0.923 113.3 47.6 -69.6 -46.0 12.9 -4.8 30.8 81 81 A W H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.920 113.1 49.5 -61.6 -43.2 13.3 -3.2 27.4 82 82 A S H X S+ 0 0 38 -4,-3.1 4,-2.9 -5,-0.2 5,-0.3 0.925 111.4 49.1 -61.7 -44.8 14.6 -6.4 25.9 83 83 A H H X S+ 0 0 90 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.935 113.1 46.3 -60.3 -47.1 11.7 -8.3 27.4 84 84 A E H X>S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 5,-2.0 0.872 113.9 49.0 -65.8 -36.2 9.2 -5.9 26.1 85 85 A W H <>S+ 0 0 0 -4,-2.6 5,-2.5 3,-0.2 6,-0.3 0.966 115.5 42.7 -66.1 -51.2 10.8 -5.8 22.6 86 86 A T H <5S+ 0 0 64 -4,-2.9 -38,-0.3 1,-0.2 -2,-0.2 0.910 122.2 38.2 -62.4 -44.7 10.9 -9.6 22.4 87 87 A K H <5S+ 0 0 75 -4,-2.9 -40,-2.1 -5,-0.3 -1,-0.2 0.836 140.4 2.5 -78.5 -32.1 7.4 -10.2 23.7 88 88 A H T ><5S+ 0 0 7 -4,-2.1 3,-1.5 -5,-0.3 4,-0.3 0.759 119.9 60.4-121.3 -51.1 5.7 -7.3 22.1 89 89 A G G > S+ 0 0 0 -3,-2.0 4,-2.5 -4,-0.3 3,-1.6 0.203 84.7 107.9-123.1 13.0 4.9 -4.8 15.1 93 93 A E T <4 + 0 0 46 -3,-1.1 -2,-0.1 -4,-0.3 -3,-0.1 0.668 59.6 80.5 -65.9 -15.2 8.3 -5.1 13.6 94 94 A S T 34 S+ 0 0 101 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.849 119.2 7.9 -59.4 -32.0 6.7 -5.5 10.1 95 95 A T T <4 S+ 0 0 91 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.545 130.6 55.2-124.2 -16.3 6.4 -1.7 10.1 96 96 A F < - 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