==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JAN-05 1YNV . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR S.R.TREVINO,K.GOKULAN,S.NEWSOM,R.L.THURLKILL,K.L.SHAW, . 96 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 0 0.0 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 . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X D 0 0 154 0, 0.0 2,-0.5 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 151.1 1.0 -15.2 25.4 2 2 X V - 0 0 40 86,-0.1 2,-1.7 42,-0.0 88,-0.2 -0.933 360.0-137.0-102.8 124.4 0.6 -14.9 21.6 3 3 X S - 0 0 60 86,-3.1 85,-0.0 -2,-0.5 -1,-0.0 -0.558 47.8 -87.6 -86.4 77.3 -0.2 -18.3 20.0 4 4 X G - 0 0 48 -2,-1.7 87,-2.4 86,-0.1 2,-0.3 -0.093 64.1 -52.6 60.3-153.1 2.0 -18.3 16.9 5 5 X T E -a 91 0A 111 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.878 40.1-162.2-126.0 153.1 1.1 -16.8 13.5 6 6 X V E -a 92 0A 29 85,-2.6 87,-2.8 -2,-0.3 2,-0.2 -1.000 21.9-122.3-138.1 134.4 -1.8 -17.2 11.2 7 7 X a E >> -a 93 0A 42 -2,-0.4 3,-1.4 85,-0.2 4,-0.6 -0.529 21.0-128.2 -69.4 140.9 -2.1 -16.3 7.5 8 8 X L G >4 S+ 0 0 24 85,-2.4 3,-1.4 1,-0.3 8,-0.2 0.878 110.7 60.3 -54.1 -38.3 -4.9 -13.9 6.6 9 9 X S G 34 S+ 0 0 94 84,-0.3 -1,-0.3 1,-0.3 85,-0.1 0.720 99.8 56.4 -63.6 -22.4 -6.0 -16.5 4.0 10 10 X A G <4 S+ 0 0 73 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.580 95.3 81.9 -85.5 -13.0 -6.6 -19.0 6.7 11 11 X L S << S- 0 0 16 -3,-1.4 5,-0.1 -4,-0.6 -3,-0.0 -0.457 100.9 -79.2 -84.6 163.9 -8.9 -16.7 8.6 12 12 X P >> - 0 0 26 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.264 44.0-112.3 -57.2 152.5 -12.6 -16.3 7.8 13 13 X P H >> S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.825 116.7 68.5 -58.4 -28.2 -13.2 -14.1 4.7 14 14 X E H 3> S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 44,-0.3 0.759 89.4 63.6 -61.1 -25.0 -14.8 -11.6 7.1 15 15 X A H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.878 101.3 49.7 -67.0 -38.2 -11.3 -11.0 8.7 16 16 X T H S+ 0 0 44 -4,-2.2 5,-2.7 2,-0.2 4,-0.5 0.872 107.7 56.3 -70.4 -38.5 -12.2 -1.3 7.0 22 22 X I H ><5S+ 0 0 25 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.936 109.1 48.2 -55.1 -45.8 -9.5 -0.8 9.6 23 23 X A H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.777 114.2 45.2 -68.5 -27.7 -7.3 0.7 6.8 24 24 X S T 3<5S- 0 0 71 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.332 111.5-116.3 -98.6 7.9 -10.1 2.9 5.5 25 25 X D T < 5 - 0 0 145 -3,-1.1 3,-0.2 -4,-0.5 -3,-0.2 0.801 67.6-100.4 59.7 33.0 -11.2 4.2 9.0 26 26 X G < - 0 0 10 -5,-2.7 2,-0.1 1,-0.3 -2,-0.0 -0.628 31.5-137.6 115.3-174.3 -14.6 2.5 8.4 27 27 X P - 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.360 54.9-169.0 -72.6 134.5 -17.4 2.1 7.8 28 28 X F - 0 0 64 -3,-0.2 -10,-0.0 1,-0.1 5,-0.0 -0.764 21.7-141.7 -94.5 139.4 -17.5 -0.2 10.8 29 29 X P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.758 81.5 51.2 -68.4 -26.3 -20.6 -2.4 11.3 30 30 X Y S > S- 0 0 66 1,-0.1 3,-1.5 26,-0.1 26,-0.1 -0.884 76.0-129.5-122.3 148.0 -20.7 -2.0 15.1 31 31 X S T 3 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.780 108.9 55.8 -59.6 -29.8 -20.6 1.0 17.5 32 32 X Q T > S+ 0 0 86 2,-0.1 3,-2.1 3,-0.0 -1,-0.3 0.546 77.5 119.0 -82.7 -10.1 -17.7 -0.7 19.5 33 33 X D T < S+ 0 0 16 -3,-1.5 22,-0.2 1,-0.3 -5,-0.1 -0.395 78.0 21.2 -62.4 128.8 -15.4 -1.0 16.5 34 34 X G T 3 S+ 0 0 24 20,-3.1 -1,-0.3 1,-0.3 21,-0.1 0.230 87.0 141.7 98.9 -12.7 -12.2 0.9 17.0 35 35 X V < - 0 0 62 -3,-2.1 19,-2.8 19,-0.3 -1,-0.3 -0.267 63.3 -92.5 -61.9 148.7 -12.5 1.1 20.8 36 36 X V B -B 53 0A 32 17,-0.2 2,-0.6 1,-0.1 17,-0.3 -0.400 35.2-132.9 -60.0 131.1 -9.2 0.8 22.8 37 37 X F - 0 0 19 15,-2.3 15,-0.5 35,-0.2 13,-0.4 -0.830 12.4-157.4 -87.6 124.3 -8.5 -2.8 23.8 38 38 X Q - 0 0 134 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.645 11.7-147.6 -79.3 -20.0 -7.5 -2.8 27.5 39 39 X N > + 0 0 14 1,-0.1 3,-2.0 2,-0.1 8,-0.1 0.911 30.6 171.8 51.6 46.6 -5.6 -6.1 27.5 40 40 X R T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.594 70.3 47.3 -73.3 -11.5 -6.9 -6.4 31.0 41 41 X E T 3 S- 0 0 125 45,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.314 107.9-123.4-102.8 3.3 -5.6 -10.0 31.5 42 42 X S < + 0 0 80 -3,-2.0 4,-0.1 -4,-0.1 -2,-0.1 0.773 65.3 141.1 58.7 28.9 -2.2 -9.2 30.0 43 43 X V + 0 0 27 43,-0.1 46,-0.1 2,-0.1 3,-0.1 0.910 65.0 51.3 -62.7 -43.5 -2.5 -11.9 27.3 44 44 X L S S- 0 0 3 1,-0.2 3,-0.1 44,-0.1 -42,-0.0 -0.508 115.0 -72.8 -85.6 162.8 -0.8 -9.5 24.8 45 45 X P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.221 62.7 -92.0 -55.3 145.4 2.5 -7.8 25.6 46 46 X T + 0 0 118 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.413 59.8 156.7 -64.3 126.0 2.2 -4.9 28.1 47 47 X Q - 0 0 85 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.979 46.0 -87.1-145.1 156.7 1.6 -1.6 26.5 48 48 X S > - 0 0 100 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.292 60.8 -82.3 -61.9 147.1 0.1 1.7 27.5 49 49 X Y T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.286 120.0 37.7 -51.0 124.8 -3.7 2.2 27.2 50 50 X G T 3 S+ 0 0 29 -13,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.137 85.2 99.8 113.3 -17.3 -4.4 3.2 23.6 51 51 X Y S < S+ 0 0 59 -3,-2.2 2,-0.4 -14,-0.1 -2,-0.1 0.902 82.0 50.1 -62.6 -42.9 -1.7 1.0 22.0 52 52 X Y - 0 0 5 -15,-0.5 -15,-2.3 -4,-0.3 2,-0.3 -0.824 64.7-172.6-104.6 137.4 -4.3 -1.7 21.0 53 53 X H E -BC 36 72A 57 19,-1.3 19,-2.5 -2,-0.4 2,-0.3 -0.968 14.6-141.1-125.2 145.6 -7.7 -1.2 19.2 54 54 X E E - C 0 71A 23 -19,-2.8 -20,-3.1 -2,-0.3 -19,-0.3 -0.831 16.5-178.9-112.8 146.3 -10.3 -3.8 18.7 55 55 X Y E - C 0 70A 25 15,-2.0 15,-2.5 -2,-0.3 2,-0.2 -0.999 28.8-112.6-142.7 137.0 -12.6 -4.5 15.7 56 56 X T E - C 0 69A 2 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.474 13.7-154.4 -69.2 134.9 -15.3 -7.1 15.1 57 57 X V - 0 0 0 11,-2.2 11,-0.4 8,-0.2 -42,-0.1 -0.972 35.1-120.2-101.6 112.2 -14.8 -9.8 12.6 58 58 X I - 0 0 68 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.307 19.5-145.8 -59.0 130.8 -18.4 -10.6 11.7 59 59 X T > - 0 0 32 5,-0.3 3,-1.7 6,-0.1 -1,-0.1 -0.891 22.0-121.7 -95.5 120.6 -19.5 -14.2 12.4 60 60 X P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.330 94.9 15.8 -60.6 141.3 -22.0 -15.5 9.8 61 61 X G T 3 S+ 0 0 86 1,-0.2 2,-0.1 2,-0.1 0, 0.0 0.344 95.2 134.8 80.2 -6.1 -25.2 -16.6 11.4 62 62 X A < - 0 0 42 -3,-1.7 -1,-0.2 1,-0.1 3,-0.0 -0.340 48.2-157.0 -75.8 154.2 -24.6 -14.9 14.7 63 63 X R S S+ 0 0 238 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.759 83.1 35.2 -90.8 -36.0 -27.1 -12.8 16.6 64 64 X T S S- 0 0 94 1,-0.0 -5,-0.3 -5,-0.0 3,-0.1 -0.234 108.6 -81.6-101.6-169.3 -24.4 -10.8 18.5 65 65 X R - 0 0 38 1,-0.2 3,-0.4 -2,-0.1 -8,-0.2 0.530 68.1-150.9 -70.6 -7.7 -20.9 -9.6 17.6 66 66 X G - 0 0 18 1,-0.2 -1,-0.2 -8,-0.1 18,-0.1 -0.156 30.8 -68.2 63.6-160.6 -19.7 -13.1 18.3 67 67 X T S S+ 0 0 70 16,-0.2 18,-2.8 -3,-0.1 2,-0.4 0.350 93.1 106.6-115.1 3.5 -16.2 -13.8 19.6 68 68 X R + 0 0 71 -3,-0.4 -11,-2.2 -11,-0.4 2,-0.3 -0.740 41.3 159.8 -92.9 130.5 -14.0 -13.0 16.6 69 69 X R E -CD 56 82A 9 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.983 34.4-140.6-143.2 153.3 -11.9 -9.8 16.7 70 70 X I E -CD 55 81A 0 -15,-2.5 -15,-2.0 -2,-0.3 2,-0.5 -0.972 17.7-161.7-109.1 133.8 -8.9 -8.2 15.2 71 71 X I E -CD 54 80A 0 9,-2.4 9,-3.2 -2,-0.4 2,-0.3 -0.979 9.4-151.1-112.4 124.1 -6.7 -6.2 17.6 72 72 X T E +CD 53 79A 13 -19,-2.5 -19,-1.3 -2,-0.5 7,-0.2 -0.717 18.5 171.7 -95.3 148.2 -4.3 -3.7 16.0 73 73 X G + 0 0 12 5,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.037 52.9 1.6-119.1-129.3 -1.0 -2.7 17.5 74 74 X E S >> S- 0 0 108 -2,-0.1 3,-1.6 2,-0.1 4,-0.5 -0.480 111.0 -49.0 -71.5 126.5 1.9 -0.6 16.1 75 75 X A T 34 S- 0 0 75 -2,-0.3 3,-0.2 1,-0.2 -2,-0.2 -0.173 104.0 -46.0 50.8-134.5 1.3 0.8 12.6 76 76 X T T 34 S+ 0 0 113 1,-0.1 -1,-0.2 -4,-0.1 3,-0.2 0.094 125.1 79.4-116.5 22.9 0.1 -1.9 10.2 77 77 X Q T <4 S+ 0 0 133 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.379 84.5 57.1-108.7 -1.2 2.6 -4.6 11.2 78 78 X E < + 0 0 25 -4,-0.5 -5,-1.1 -3,-0.2 2,-0.5 -0.494 60.9 149.9-138.6 63.9 1.1 -5.9 14.4 79 79 X D E -D 72 0A 6 13,-0.4 13,-3.2 -7,-0.2 2,-0.4 -0.871 25.4-161.7-100.5 129.2 -2.5 -7.2 13.8 80 80 X Y E -DE 71 91A 15 -9,-3.2 -9,-2.4 -2,-0.5 2,-0.4 -0.860 5.8-149.0-109.9 144.9 -3.7 -10.0 16.0 81 81 X Y E -DE 70 90A 25 9,-2.7 9,-2.1 -2,-0.4 2,-0.4 -0.934 11.0-174.4-107.9 136.4 -6.7 -12.3 15.5 82 82 X T E -D 69 0A 0 -13,-2.5 -13,-2.4 -2,-0.4 3,-0.2 -1.000 12.7-178.9-123.3 131.4 -8.7 -13.8 18.3 83 83 X G S S+ 0 0 32 -2,-0.4 -16,-0.2 -15,-0.2 -15,-0.1 0.493 84.2 50.3 -95.9 -6.1 -11.4 -16.4 17.5 84 84 X D S > S- 0 0 60 4,-0.5 3,-0.8 -15,-0.1 -16,-0.2 -0.096 117.3 -95.0-130.7 32.8 -12.4 -16.7 21.2 85 85 X H T 3 S- 0 0 83 -18,-2.8 -17,-0.1 1,-0.2 4,-0.1 0.907 91.3 -38.5 49.7 52.7 -12.9 -13.1 22.5 86 86 X Y T 3 S+ 0 0 29 2,-0.4 -1,-0.2 -19,-0.3 -43,-0.1 0.384 108.3 108.7 90.7 2.9 -9.4 -12.6 23.9 87 87 X A S < S+ 0 0 61 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.897 93.9 10.7 -70.5 -40.2 -8.6 -15.9 25.5 88 88 X T - 0 0 61 -86,-0.0 -4,-0.5 2,-0.0 -2,-0.4 -0.966 67.8-168.8-137.5 153.9 -6.0 -16.5 22.7 89 89 X F - 0 0 2 -88,-0.4 -86,-3.1 -2,-0.3 2,-0.4 -0.979 4.2-163.1-138.0 150.6 -4.4 -14.4 19.9 90 90 X S E - E 0 81A 27 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.4 -0.992 29.6-112.9-131.1 144.4 -2.3 -15.1 16.9 91 91 X L E -aE 5 80A 60 -87,-2.4 -85,-2.6 -2,-0.4 2,-0.4 -0.610 35.7-129.8 -74.5 128.3 -0.2 -12.6 14.9 92 92 X I E -a 6 0A 8 -13,-3.2 2,-0.8 -2,-0.4 -13,-0.4 -0.654 11.3-155.7 -84.5 130.3 -1.7 -12.2 11.4 93 93 X D E > -a 7 0A 66 -87,-2.8 -85,-2.4 -2,-0.4 3,-1.2 -0.915 7.0-170.1 -99.8 106.7 0.5 -12.5 8.4 94 94 X K T 3 S+ 0 0 78 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.519 76.9 70.0 -76.5 -4.1 -1.3 -10.4 5.8 95 95 X T T 3 0 0 125 1,-0.1 -1,-0.2 -87,-0.0 -88,-0.1 0.491 360.0 360.0 -91.4 -5.0 1.0 -11.7 3.0 96 96 X a < 0 0 60 -3,-1.2 -89,-0.2 -90,-0.1 -2,-0.2 0.403 360.0 360.0-136.1 360.0 -0.3 -15.3 3.0