==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-02 1M58 . COMPND 2 MOLECULE: RC-RNASE2 RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA CATESBEIANA; . AUTHOR C.-H.HSU,Y.-D.LIAO,S.-H.WU,C.CHEN . 106 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 128 0, 0.0 3,-0.1 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -61.8 -3.9 10.8 2.3 2 2 A Q + 0 0 140 1,-0.4 2,-0.2 96,-0.0 96,-0.0 0.586 360.0 34.5-132.0 -41.4 -7.5 12.0 1.5 3 3 A N S > S- 0 0 72 94,-0.1 4,-2.6 1,-0.1 -1,-0.4 -0.739 84.1-106.1-117.1 167.4 -8.6 10.3 -1.8 4 4 A W H > S+ 0 0 3 -2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.795 118.8 59.0 -61.8 -27.1 -8.0 6.9 -3.4 5 5 A E H >> S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.984 110.3 38.0 -67.1 -56.9 -5.6 8.7 -5.9 6 6 A T H 3> S+ 0 0 59 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.917 116.9 52.9 -60.8 -41.4 -3.2 10.1 -3.2 7 7 A F H 3X S+ 0 0 6 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.766 106.8 56.1 -65.0 -23.5 -3.6 6.8 -1.2 8 8 A Q H - 0 0 83 1,-0.1 3,-0.7 2,-0.0 -1,-0.1 -0.819 69.0-151.4 -98.4 131.0 7.4 -2.3 -10.0 16 16 A R T 3 S+ 0 0 148 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.827 97.9 54.5 -68.8 -30.8 7.4 -5.3 -7.5 17 17 A D T 3 S+ 0 0 114 2,-0.0 -1,-0.3 50,-0.0 65,-0.0 -0.307 82.6 172.3 -98.8 50.6 11.1 -4.6 -6.8 18 18 A V < - 0 0 11 -3,-0.7 2,-0.8 -2,-0.5 -2,-0.0 -0.067 36.5-115.3 -53.2 160.7 10.6 -0.9 -5.8 19 19 A K > - 0 0 138 1,-0.2 4,-3.0 2,-0.1 5,-0.4 -0.863 24.6-169.8-107.1 102.4 13.6 1.0 -4.3 20 20 A a H > S+ 0 0 8 -2,-0.8 4,-3.2 1,-0.2 5,-0.5 0.954 88.8 43.3 -54.4 -55.6 13.0 2.0 -0.7 21 21 A D H > S+ 0 0 59 57,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.894 120.0 42.6 -60.2 -41.5 16.1 4.2 -0.4 22 22 A A H 4 S+ 0 0 44 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.818 123.0 38.0 -76.7 -31.4 15.5 5.8 -3.9 23 23 A E H >< S+ 0 0 45 -4,-3.0 3,-0.8 2,-0.1 6,-0.3 0.900 116.9 48.1 -86.1 -45.7 11.7 6.2 -3.4 24 24 A M H 3< S+ 0 0 1 -4,-3.2 7,-3.6 -5,-0.4 6,-0.7 0.910 103.5 61.7 -62.3 -42.5 11.6 7.2 0.3 25 25 A K T 3< S+ 0 0 129 -4,-1.3 -1,-0.2 -5,-0.5 -2,-0.1 0.786 85.6 103.0 -55.8 -25.0 14.3 9.8 -0.2 26 26 A K S X> S- 0 0 124 -3,-0.8 4,-3.8 -4,-0.3 3,-1.6 -0.180 91.0-113.2 -57.3 152.4 11.8 11.5 -2.6 27 27 A A T 34 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.776 111.8 77.5 -59.9 -24.7 10.0 14.6 -1.2 28 28 A L T 34 S+ 0 0 88 1,-0.2 -1,-0.3 -5,-0.2 -4,-0.1 0.856 123.1 3.4 -54.7 -33.7 6.8 12.5 -1.4 29 29 A F T <4 S- 0 0 19 -3,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.661 88.9-141.0-120.1 -39.6 8.0 10.8 1.8 30 30 A D S < S- 0 0 122 -4,-3.8 -5,-0.3 -6,-0.7 -3,-0.2 0.939 76.1 -46.2 74.1 49.3 11.2 12.6 2.7 31 31 A b S S- 0 0 33 -7,-3.6 -6,-0.2 -5,-0.5 -1,-0.1 0.951 82.7-161.7 58.9 49.9 13.2 9.5 3.9 32 32 A K - 0 0 104 -8,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.377 23.4-122.7 -64.2 137.9 10.2 8.2 6.0 33 33 A Q S S- 0 0 92 1,-0.1 2,-0.3 38,-0.1 -1,-0.1 0.901 87.0 -6.5 -49.0 -48.1 11.3 5.6 8.6 34 34 A K + 0 0 128 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.983 61.3 177.3-149.1 159.5 8.8 3.0 7.1 35 35 A N E - B 0 69A 14 34,-2.5 34,-2.6 -2,-0.3 2,-0.7 -0.974 25.7-131.0-160.4 149.6 6.0 2.7 4.5 36 36 A T E - B 0 68A 39 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.881 26.9-174.9-111.7 103.6 3.8 -0.1 3.2 37 37 A F E - B 0 67A 4 30,-1.4 30,-1.3 -2,-0.7 -25,-0.3 -0.748 9.7-150.4 -97.8 143.7 3.7 -0.3 -0.6 38 38 A I E -aB 12 66A 9 -27,-1.2 -25,-1.6 -2,-0.3 2,-0.5 -0.699 7.5-138.4-109.5 163.9 1.4 -2.7 -2.5 39 39 A Y E +aB 13 65A 72 26,-1.8 26,-0.5 -2,-0.2 2,-0.3 -0.873 55.8 96.5-126.1 98.4 1.8 -4.4 -5.9 40 40 A A - 0 0 24 -27,-0.8 -27,-0.1 -2,-0.5 -2,-0.1 -0.954 66.8 -87.4-164.7 179.2 -1.4 -4.5 -8.0 41 41 A R > - 0 0 166 -2,-0.3 4,-1.3 1,-0.1 5,-0.2 -0.572 28.7-122.9 -97.9 164.8 -3.3 -2.8 -10.8 42 42 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.797 114.7 47.1 -76.3 -30.4 -5.8 0.1 -10.4 43 43 A G H > S+ 0 0 45 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.814 112.3 49.8 -80.1 -30.9 -8.6 -1.9 -12.2 44 44 A R H 4 S+ 0 0 140 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.820 118.6 38.7 -76.5 -30.5 -7.9 -5.0 -10.0 45 45 A V H >X S+ 0 0 15 -4,-1.3 4,-1.2 2,-0.2 3,-0.5 0.824 111.1 58.5 -87.3 -34.7 -8.0 -2.9 -6.8 46 46 A Q H >< S+ 0 0 77 -4,-1.9 3,-0.7 1,-0.2 4,-0.3 0.920 102.5 54.1 -60.8 -43.0 -10.9 -0.7 -8.0 47 47 A A T 3< S+ 0 0 76 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.778 104.2 57.3 -62.8 -24.8 -13.1 -3.8 -8.4 48 48 A L T <4 S+ 0 0 42 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.812 116.2 33.5 -76.0 -30.6 -12.2 -4.7 -4.7 49 49 A c S << S+ 0 0 0 -4,-1.2 3,-0.4 -3,-0.7 -1,-0.2 0.165 92.4 94.5-110.3 17.8 -13.6 -1.3 -3.4 50 50 A K + 0 0 109 -3,-0.4 -1,-0.1 -4,-0.3 3,-0.1 -0.194 70.0 75.5-100.5 42.0 -16.5 -1.0 -6.0 51 51 A N S S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.613 92.9 40.8-120.9 -28.1 -19.0 -2.5 -3.6 52 52 A I - 0 0 28 -3,-0.4 42,-1.4 1,-0.1 -1,-0.3 -0.952 46.7-175.0-127.3 147.4 -19.7 0.3 -1.1 53 53 A I S S+ 0 0 94 -2,-0.3 40,-3.2 40,-0.2 42,-0.1 0.770 71.5 66.0-105.2 -41.2 -20.2 4.1 -1.6 54 54 A V S S- 0 0 97 38,-0.2 2,-0.6 1,-0.1 40,-0.2 -0.008 106.2 -74.1 -70.3-176.9 -20.5 5.1 2.1 55 55 A S S S+ 0 0 85 37,-0.1 2,-0.3 38,-0.1 37,-0.2 -0.735 73.0 137.2 -86.5 117.7 -17.6 4.9 4.6 56 56 A K E -D 91 0B 125 35,-1.9 35,-2.3 -2,-0.6 2,-0.5 -0.954 51.6-105.5-151.9 167.9 -17.0 1.2 5.6 57 57 A N E -D 90 0B 94 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.869 31.7-170.6-104.2 131.5 -14.1 -1.3 6.2 58 58 A V E -D 89 0B 23 31,-2.7 31,-2.1 -2,-0.5 2,-0.5 -0.950 9.9-153.1-122.0 140.9 -13.4 -4.0 3.7 59 59 A L E -D 88 0B 80 -2,-0.4 29,-0.2 29,-0.2 43,-0.0 -0.951 26.7-116.9-116.1 120.6 -11.0 -7.0 4.0 60 60 A S - 0 0 5 27,-1.9 4,-0.1 -2,-0.5 26,-0.0 -0.281 17.0-153.1 -54.6 129.5 -9.4 -8.5 0.9 61 61 A T S S+ 0 0 122 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.895 79.6 48.1 -73.6 -40.5 -10.6 -12.2 0.5 62 62 A D S S- 0 0 106 23,-0.1 2,-0.3 1,-0.1 23,-0.1 -0.577 96.9-101.3 -97.5 163.7 -7.5 -13.2 -1.4 63 63 A E - 0 0 117 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.667 36.5-158.1 -86.0 137.0 -3.8 -12.4 -0.5 64 64 A F E - C 0 85A 42 21,-2.1 21,-2.0 -2,-0.3 -24,-0.1 -0.845 27.8 -95.6-114.9 152.7 -2.2 -9.6 -2.5 65 65 A Y E -BC 39 84A 121 -26,-0.5 -26,-1.8 -2,-0.3 2,-0.4 -0.400 40.6-164.3 -64.4 137.5 1.6 -8.9 -3.0 66 66 A L E -BC 38 83A 9 17,-0.9 17,-1.4 -28,-0.2 2,-0.8 -0.908 13.0-174.2-132.6 109.9 2.9 -6.4 -0.5 67 67 A S E +BC 37 82A 0 -30,-1.3 -30,-1.4 -2,-0.4 2,-0.4 -0.869 20.0 177.0-101.8 105.6 6.3 -4.6 -0.9 68 68 A D E -BC 36 81A 32 13,-2.1 13,-2.2 -2,-0.8 2,-0.4 -0.892 22.8-145.8-115.3 145.7 6.9 -2.6 2.3 69 69 A a E -BC 35 80A 3 -34,-2.6 -34,-2.5 -2,-0.4 2,-0.4 -0.832 20.7-169.6-104.3 141.3 9.9 -0.5 3.4 70 70 A N E - C 0 79A 50 9,-1.5 9,-1.5 -2,-0.4 2,-0.9 -0.994 31.5-108.7-138.0 142.1 11.0 -0.5 7.1 71 71 A R E + C 0 78A 125 -2,-0.4 7,-0.2 1,-0.2 3,-0.1 -0.510 47.3 157.8 -66.6 103.7 13.4 1.6 9.2 72 72 A I E S- 0 0 93 -2,-0.9 -1,-0.2 5,-0.8 6,-0.2 0.726 74.5 -8.0-100.2 -28.6 16.2 -1.0 9.9 73 73 A K E > S- C 0 77A 135 4,-1.1 4,-0.6 2,-0.1 -1,-0.2 -0.557 93.7 -92.4-171.8 99.9 19.0 1.6 10.7 74 74 A L T 4 S+ 0 0 105 2,-0.1 2,-0.2 -2,-0.1 -41,-0.0 0.048 84.4 45.3 -43.9 161.9 18.7 5.4 10.2 75 75 A P T 4 S- 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.440 124.4 -39.7 -79.0 -76.5 19.2 7.7 8.4 76 76 A b T 4 S+ 0 0 39 -2,-0.2 2,-1.0 -5,-0.1 -2,-0.1 -0.036 97.1 119.8-103.4 33.6 17.8 6.6 4.9 77 77 A H E < +C 73 0A 105 -4,-0.6 -4,-1.1 -46,-0.1 -5,-0.8 -0.790 40.0 159.0 -98.9 94.6 19.1 2.9 5.1 78 78 A Y E -C 71 0A 17 -2,-1.0 2,-0.3 -7,-0.2 -57,-0.2 -0.711 32.0-132.4-114.8 167.5 15.8 0.9 4.8 79 79 A K E -C 70 0A 133 -9,-1.5 -9,-1.5 -2,-0.2 2,-0.4 -0.809 12.7-133.9-116.8 159.1 15.0 -2.7 3.7 80 80 A L E -C 69 0A 58 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.947 17.1-168.6-116.3 131.9 12.3 -4.1 1.4 81 81 A K E -C 68 0A 136 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.5 -0.971 4.4-161.7-122.3 130.9 10.0 -7.1 2.3 82 82 A K E +C 67 0A 113 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.941 25.0 149.2-114.0 119.5 7.8 -8.9 -0.2 83 83 A S E -C 66 0A 54 -17,-1.4 -17,-0.9 -2,-0.5 2,-0.7 -0.988 41.4-129.8-150.3 138.0 4.9 -11.1 1.1 84 84 A S E +C 65 0A 47 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.789 50.3 134.9 -91.7 113.8 1.4 -12.0 -0.2 85 85 A N E -C 64 0A 51 -21,-2.0 -21,-2.1 -2,-0.7 2,-0.1 -0.963 54.8 -91.7-151.2 165.7 -1.2 -11.4 2.5 86 86 A T - 0 0 18 -2,-0.3 17,-0.4 -23,-0.2 2,-0.3 -0.381 38.0-152.2 -78.5 160.8 -4.7 -9.9 2.9 87 87 A I - 0 0 10 15,-0.2 -27,-1.9 16,-0.1 2,-0.6 -0.988 11.5-135.5-137.3 147.1 -5.1 -6.2 3.9 88 88 A d E +DE 59 101B 2 13,-3.0 13,-1.6 -2,-0.3 12,-1.6 -0.890 34.6 168.6-103.4 115.1 -7.8 -4.2 5.7 89 89 A I E -DE 58 99B 4 -31,-2.1 -31,-2.7 -2,-0.6 2,-0.6 -0.874 37.1-113.4-125.5 159.6 -8.7 -0.8 4.0 90 90 A T E -DE 57 98B 29 8,-1.6 7,-1.7 -2,-0.3 8,-0.8 -0.822 30.6-150.3 -95.4 117.6 -11.4 1.8 4.4 91 91 A c E +DE 56 96B 0 -35,-2.3 -35,-1.9 -2,-0.6 2,-0.3 -0.646 24.6 161.5 -87.7 143.4 -13.7 1.9 1.3 92 92 A E E > + E 0 95B 87 3,-2.6 3,-0.7 -2,-0.3 -38,-0.2 -0.883 62.4 4.4-163.1 127.8 -15.4 5.3 0.4 93 93 A N T 3 S- 0 0 103 -40,-3.2 -40,-0.2 -2,-0.3 -39,-0.1 0.915 128.9 -58.0 63.5 43.5 -17.0 6.5 -2.9 94 94 A K T 3 S+ 0 0 94 -42,-1.4 -1,-0.2 -40,-0.2 -45,-0.2 0.726 126.9 85.3 61.3 19.1 -16.5 3.1 -4.6 95 95 A L E < S-E 92 0B 33 -3,-0.7 -3,-2.6 -43,-0.2 2,-0.2 -0.997 78.0-117.7-150.8 148.5 -12.7 3.5 -3.9 96 96 A P E +E 91 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.1 -0.552 32.7 163.0 -83.5 148.2 -10.2 2.8 -1.1 97 97 A V E + 0 0 6 -7,-1.7 2,-0.3 1,-0.3 -6,-0.1 0.501 54.7 52.5-140.4 -17.9 -8.4 5.8 0.6 98 98 A H E -E 90 0B 97 -8,-0.8 -8,-1.6 -96,-0.0 2,-0.8 -0.959 65.7-135.2-128.9 148.1 -6.9 4.6 4.0 99 99 A F E +E 89 0B 45 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.845 27.1 172.0-100.9 103.1 -4.7 1.7 5.1 100 100 A V E - 0 0 45 -12,-1.6 2,-0.2 -2,-0.8 -11,-0.2 0.989 50.7 -72.1 -75.3 -66.3 -6.2 0.2 8.3 101 101 A A E -E 88 0B 19 -13,-1.6 -13,-3.0 1,-0.1 -1,-0.2 -0.844 45.0 -86.6-167.3-157.3 -4.1 -3.0 8.9 102 102 A V S S- 0 0 71 2,-0.7 -15,-0.2 -15,-0.3 -1,-0.1 0.078 88.9 -25.3-109.2-139.5 -3.5 -6.6 7.6 103 103 A E S S+ 0 0 124 -17,-0.4 2,-0.6 1,-0.1 -16,-0.1 0.792 134.8 59.2 -46.8 -27.8 -5.3 -9.9 8.5 104 104 A E S S- 0 0 132 -16,-0.0 -2,-0.7 2,-0.0 -16,-0.1 -0.913 75.5-160.4-109.0 116.8 -6.2 -8.2 11.8 105 105 A d 0 0 47 -2,-0.6 -4,-0.1 -4,-0.2 -2,-0.0 -0.846 360.0 360.0 -98.9 106.3 -8.2 -4.9 11.5 106 106 A P 0 0 154 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.137 360.0 360.0 -77.9 360.0 -7.9 -2.8 14.7