==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-APR-04 1T2I . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR L.URBANIKOVA,J.SEVCIK . 96 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 58.3 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 . 16 16.7 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 . 7 7.3 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 . 10 10.4 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 0 1 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 . 0 2 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 A D 0 0 172 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.8 28.9 -3.5 17.5 2 2 A V - 0 0 35 86,-0.1 2,-1.6 1,-0.1 88,-0.2 -0.629 360.0-133.2 -77.3 128.5 26.0 -5.2 19.3 3 3 A S - 0 0 79 86,-2.8 -1,-0.1 -2,-0.4 85,-0.0 -0.539 52.2 -87.3 -85.0 68.5 27.2 -7.5 22.1 4 4 A G - 0 0 42 -2,-1.6 87,-2.6 86,-0.1 2,-0.4 -0.135 60.7 -56.2 65.7-154.6 25.2 -10.5 21.4 5 5 A T E -a 91 0A 90 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.989 43.1-159.6-142.0 116.7 21.7 -11.4 22.5 6 6 A V E -a 92 0A 33 85,-2.5 87,-3.1 -2,-0.4 2,-0.2 -0.812 25.6-112.8-104.1 138.1 20.5 -11.5 26.1 7 7 A a E > -a 93 0A 40 -2,-0.4 3,-1.7 85,-0.2 4,-0.4 -0.460 19.5-131.9 -65.3 136.7 17.4 -13.3 27.3 8 8 A L G > S+ 0 0 24 85,-2.7 3,-1.5 88,-0.5 -1,-0.1 0.861 109.0 59.9 -55.7 -36.6 14.6 -11.0 28.6 9 9 A S G 3 S+ 0 0 93 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.687 99.6 56.8 -67.4 -18.3 14.3 -13.2 31.7 10 10 A A G < S+ 0 0 74 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.464 97.2 79.9 -89.3 -5.8 18.0 -12.4 32.4 11 11 A L S < S- 0 0 20 -3,-1.5 5,-0.1 -4,-0.4 -3,-0.0 -0.562 101.1 -80.0 -93.0 163.6 17.3 -8.7 32.5 12 12 A P >> - 0 0 29 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.303 42.1-116.0 -57.0 148.0 15.7 -6.8 35.4 13 13 A P H >> S+ 0 0 93 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.779 112.6 72.5 -59.7 -23.9 11.9 -7.2 35.5 14 14 A E H 3> S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 44,-0.3 0.742 84.8 67.4 -62.8 -21.9 11.7 -3.5 34.9 15 15 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.885 98.4 50.5 -64.5 -38.2 12.8 -4.2 31.3 16 16 A T H S+ 0 0 49 -4,-2.2 5,-2.6 1,-0.2 4,-0.6 0.851 108.3 55.0 -70.7 -33.2 5.0 1.0 27.9 22 22 A I H ><5S+ 0 0 37 -4,-2.5 3,-1.1 3,-0.2 -1,-0.2 0.950 108.4 50.1 -59.2 -44.8 6.7 1.1 24.5 23 23 A A H 3<5S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.829 117.1 39.0 -64.9 -32.8 3.9 -1.0 23.1 24 24 A S H 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.386 108.9-121.8 -94.4 2.2 1.2 1.3 24.6 25 25 A D T <<5 - 0 0 125 -3,-1.1 -3,-0.2 -4,-0.6 3,-0.2 0.900 60.2-112.1 48.4 48.0 3.2 4.5 23.8 26 26 A G < - 0 0 9 -5,-2.6 2,-0.2 1,-0.3 -2,-0.0 -0.534 26.1-124.1 106.0-167.5 3.2 5.3 27.5 27 27 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.508 61.2-154.5 -70.4 147.9 2.4 6.8 29.9 28 28 A F - 0 0 59 -3,-0.2 -10,-0.0 -2,-0.2 5,-0.0 -0.752 19.7-143.3-102.1 143.5 6.1 7.2 30.5 29 29 A P S S+ 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.688 83.2 47.1 -73.3 -22.0 7.9 7.8 33.8 30 30 A Y S > S- 0 0 79 1,-0.1 3,-1.7 26,-0.1 26,-0.1 -0.957 74.7-130.2-129.1 146.8 10.6 10.1 32.4 31 31 A S T 3 S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.803 107.7 57.2 -61.3 -33.6 10.7 13.1 30.1 32 32 A Q T > S+ 0 0 89 2,-0.1 3,-1.6 3,-0.0 2,-0.3 0.497 78.1 116.7 -80.2 -2.0 13.4 11.6 27.9 33 33 A D T < S+ 0 0 16 -3,-1.7 22,-0.2 1,-0.2 -5,-0.1 -0.512 80.1 17.8 -67.9 129.1 11.4 8.5 27.2 34 34 A G T 3 S+ 0 0 29 20,-3.0 -1,-0.2 1,-0.3 21,-0.2 0.360 89.0 136.6 92.1 -2.7 10.6 8.3 23.5 35 35 A V E < -B 54 0A 61 -3,-1.6 19,-2.4 19,-0.5 -1,-0.3 -0.342 65.3 -90.8 -71.1 157.8 13.3 10.7 22.3 36 36 A V E -B 53 0A 36 17,-0.2 2,-0.5 -3,-0.1 17,-0.3 -0.474 33.7-138.5 -66.2 135.5 15.3 9.8 19.3 37 37 A F - 0 0 18 15,-2.2 15,-0.4 35,-0.2 13,-0.4 -0.889 8.7-156.9 -95.5 124.8 18.6 8.0 20.0 38 38 A Q - 0 0 115 -2,-0.5 -1,-0.1 11,-0.1 13,-0.1 0.680 11.6-148.6 -80.5 -20.1 21.3 9.4 17.8 39 39 A N > + 0 0 14 1,-0.1 3,-1.8 2,-0.1 8,-0.1 0.877 32.7 164.7 53.0 44.7 23.6 6.3 17.9 40 40 A R T 3 + 0 0 193 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.712 67.4 55.2 -67.2 -21.4 26.6 8.6 17.6 41 41 A E T 3 S- 0 0 142 45,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.354 104.7-125.6 -94.2 4.5 29.1 6.0 18.6 42 42 A S < + 0 0 74 -3,-1.8 4,-0.1 1,-0.1 -2,-0.1 0.773 66.5 136.6 57.4 30.6 28.0 3.5 15.9 43 43 A V + 0 0 20 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.943 68.1 45.9 -69.2 -45.8 27.4 0.8 18.5 44 44 A L S S- 0 0 2 1,-0.2 3,-0.1 -43,-0.1 36,-0.0 -0.545 115.2 -76.5 -87.8 160.1 24.1 -0.1 16.8 45 45 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.255 59.7 -97.7 -54.3 141.2 23.9 -0.6 13.0 46 46 A T + 0 0 115 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.473 58.9 157.3 -64.2 132.4 23.9 2.8 11.2 47 47 A Q - 0 0 88 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.899 45.7 -65.3-144.5 171.0 20.4 3.8 10.4 48 48 A S > - 0 0 90 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.203 61.8 -91.0 -53.5 149.0 18.5 7.1 9.6 49 49 A Y T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.470 120.6 32.4 -53.7 129.7 18.1 9.7 12.3 50 50 A G T 3 S+ 0 0 20 -13,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.225 86.8 103.1 96.9 -10.0 14.8 8.7 13.9 51 51 A Y S < S+ 0 0 29 -3,-2.3 2,-0.4 -14,-0.1 -2,-0.1 0.856 81.4 50.7 -64.6 -37.7 15.2 4.9 13.4 52 52 A Y - 0 0 4 -15,-0.4 -15,-2.2 -4,-0.4 2,-0.3 -0.857 64.9-177.1-107.8 138.9 16.1 4.5 17.0 53 53 A H E -BC 36 72A 53 19,-1.5 19,-2.4 -2,-0.4 2,-0.3 -0.955 16.5-135.8-128.6 156.4 14.3 5.7 20.1 54 54 A E E -BC 35 71A 21 -19,-2.4 -20,-3.0 -2,-0.3 -19,-0.5 -0.867 17.9-179.2-119.4 148.1 15.3 5.4 23.8 55 55 A Y E - C 0 70A 22 15,-2.0 15,-2.4 -2,-0.3 2,-0.2 -0.995 29.4-108.3-143.7 140.8 13.3 4.6 26.9 56 56 A T E - C 0 69A 2 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.469 13.7-155.2 -69.2 137.6 14.2 4.3 30.6 57 57 A V - 0 0 0 11,-2.2 11,-0.4 8,-0.2 -42,-0.1 -0.982 35.4-123.1-102.2 111.3 14.4 1.0 32.4 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.317 13.9-143.8 -59.6 135.8 13.7 2.1 35.9 59 59 A T > - 0 0 30 5,-0.3 3,-1.9 9,-0.1 -1,-0.1 -0.922 25.5-124.7 -95.8 109.9 16.3 1.2 38.5 60 60 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.298 92.5 14.5 -57.0 136.7 14.5 0.3 41.7 61 61 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.306 94.4 131.5 81.7 -8.2 15.6 2.3 44.7 62 62 A A < - 0 0 41 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.1 -0.582 47.9-157.9 -76.2 135.1 17.4 4.8 42.5 63 63 A R S S+ 0 0 245 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.853 79.8 43.4 -76.2 -37.7 16.7 8.5 43.2 64 64 A T S S- 0 0 103 -3,-0.1 -5,-0.3 1,-0.0 -2,-0.1 -0.236 106.0 -86.6 -97.7-172.2 17.7 9.4 39.6 65 65 A R - 0 0 40 1,-0.2 3,-0.4 -2,-0.1 -8,-0.2 0.505 62.8-156.9 -78.3 -7.3 17.0 7.9 36.2 66 66 A G - 0 0 23 1,-0.2 -1,-0.2 -8,-0.1 18,-0.1 -0.028 30.0 -71.5 61.8-165.4 20.0 5.6 36.4 67 67 A T S S+ 0 0 67 16,-0.2 18,-2.7 -10,-0.0 2,-0.4 0.330 90.0 105.6-114.1 4.1 21.9 3.9 33.6 68 68 A R + 0 0 76 -11,-0.4 -11,-2.2 -3,-0.4 2,-0.3 -0.738 40.0 156.5-100.6 135.4 19.4 1.3 32.2 69 69 A R E -CD 56 82A 7 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.984 34.9-139.0-146.6 157.2 17.6 1.8 28.9 70 70 A I E -CD 55 81A 0 -15,-2.4 -15,-2.0 -2,-0.3 2,-0.5 -0.989 17.9-160.5-113.5 131.6 15.9 0.1 26.0 71 71 A I E -CD 54 80A 0 9,-2.5 9,-2.9 -2,-0.4 2,-0.4 -0.956 11.0-148.9-105.2 127.7 16.5 1.4 22.5 72 72 A T E -CD 53 79A 14 -19,-2.4 -19,-1.5 -2,-0.5 2,-0.2 -0.776 9.8-167.1 -91.6 140.0 14.0 0.4 19.9 73 73 A G - 0 0 11 5,-2.9 5,-0.1 -2,-0.4 -21,-0.1 -0.655 34.0-109.3-103.4 179.9 14.8 -0.1 16.3 74 74 A E S S+ 0 0 139 -2,-0.2 3,-0.1 2,-0.1 -22,-0.1 0.716 83.8 93.5 -83.3 -23.6 12.1 -0.4 13.6 75 75 A A S > S- 0 0 56 1,-0.2 3,-2.3 2,-0.1 2,-0.3 -0.174 93.5 -70.7 -78.9 168.3 12.3 -4.1 12.8 76 76 A W T 3 S- 0 0 237 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 -0.387 117.1 -10.7 -65.5 116.9 10.3 -7.0 14.2 77 77 A Q T 3 S+ 0 0 105 -2,-0.3 2,-1.5 1,-0.2 -1,-0.3 0.604 90.8 151.8 68.5 16.0 11.5 -7.6 17.9 78 78 A E < + 0 0 23 -3,-2.3 -5,-2.9 -5,-0.1 2,-0.4 -0.610 16.8 138.1 -83.3 91.9 14.4 -5.2 17.3 79 79 A D E -D 72 0A 19 -2,-1.5 13,-2.8 13,-0.3 2,-0.4 -0.995 34.9-156.6-137.9 140.4 15.0 -3.9 20.8 80 80 A Y E -DE 71 91A 10 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.4 -0.937 4.1-148.1-123.5 138.6 18.3 -3.4 22.6 81 81 A Y E -DE 70 90A 27 9,-2.9 9,-2.1 -2,-0.4 2,-0.4 -0.882 12.2-176.4-104.8 138.4 19.1 -3.3 26.3 82 82 A T E -D 69 0A 1 -13,-2.6 -13,-2.6 -2,-0.4 3,-0.2 -1.000 15.2-177.5-127.3 135.0 21.9 -1.2 27.8 83 83 A G S S+ 0 0 35 -2,-0.4 -15,-0.2 5,-0.3 -16,-0.2 0.188 82.4 53.3-105.6 14.4 22.7 -1.3 31.5 84 84 A D S > S- 0 0 66 4,-0.4 3,-1.2 -15,-0.1 -16,-0.2 -0.200 119.9 -85.3-146.6 43.9 25.5 1.5 31.2 85 85 A H T 3 S- 0 0 110 -18,-2.7 -17,-0.1 1,-0.3 -2,-0.1 0.920 92.9 -47.8 51.6 51.7 24.0 4.6 29.5 86 86 A Y T 3 S+ 0 0 16 -19,-0.3 -1,-0.3 2,-0.3 3,-0.1 0.500 104.0 121.1 76.7 6.9 24.6 3.3 25.9 87 87 A A S < S+ 0 0 52 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.919 86.6 8.6 -68.8 -37.7 28.2 2.2 26.3 88 88 A T - 0 0 70 2,-0.0 -4,-0.4 -86,-0.0 2,-0.4 -0.981 69.2-161.4-141.0 153.1 27.1 -1.3 25.2 89 89 A F - 0 0 1 -88,-0.4 -86,-2.8 -2,-0.3 2,-0.4 -0.985 4.0-165.7-133.0 143.6 24.0 -2.9 23.9 90 90 A S E - E 0 81A 27 -9,-2.1 -9,-2.9 -2,-0.4 -85,-0.2 -0.969 31.3-112.8-121.1 143.4 22.6 -6.4 23.7 91 91 A L E -aE 5 80A 53 -87,-2.6 -85,-2.5 -2,-0.4 2,-0.6 -0.544 35.5-123.0 -67.3 140.6 19.7 -7.5 21.5 92 92 A I E -a 6 0A 8 -13,-2.8 2,-0.9 -2,-0.2 -13,-0.3 -0.789 15.8-153.6 -92.4 119.3 16.8 -8.5 23.7 93 93 A D E > -a 7 0A 49 -87,-3.1 -85,-2.7 -2,-0.6 3,-1.2 -0.820 9.8-174.0 -90.7 102.6 15.6 -12.1 23.2 94 94 A Q T 3 S+ 0 0 82 -2,-0.9 -1,-0.1 1,-0.2 -87,-0.1 0.424 75.7 71.1 -79.1 2.6 12.0 -12.0 24.2 95 95 A T T 3 0 0 110 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.401 360.0 360.0 -97.7 1.7 11.7 -15.7 23.7 96 96 A a < 0 0 66 -3,-1.2 -87,-1.8 -90,-0.1 -88,-0.5 -0.851 360.0 360.0-147.4 360.0 13.9 -16.7 26.7