==== 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 07-MAY-02 1LOW . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR P.MIGNON,J.STEYAERT,R.LORIS,P.GEERLINGS,S.LOVERIX . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 25.0 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 . 2 1.9 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-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 1.0 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A A 0 0 149 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.1 5.5 5.3 29.7 2 2 A a - 0 0 48 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.704 360.0-159.0 -89.8 137.5 7.0 7.0 26.7 3 3 A D S S+ 0 0 85 8,-1.9 2,-0.4 1,-0.3 9,-0.2 0.807 91.3 18.0 -80.6 -29.7 6.5 5.6 23.2 4 4 A Y E S-A 11 0A 63 7,-1.9 7,-2.4 -3,-0.1 2,-0.6 -0.993 72.4-160.8-141.0 129.3 9.6 7.5 22.1 5 5 A T E -A 10 0A 44 -2,-0.4 99,-1.8 5,-0.2 2,-0.7 -0.948 7.1-177.2-118.1 114.3 12.2 8.9 24.4 6 6 A b E > -A 9 0A 0 3,-2.3 3,-2.5 -2,-0.6 2,-0.5 -0.874 65.1 -64.5-110.3 96.3 14.5 11.6 23.0 7 7 A G T 3 S- 0 0 45 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.489 120.0 -15.8 64.0-112.4 17.0 12.4 25.7 8 8 A S T 3 S+ 0 0 121 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.567 116.6 101.6 -98.5 -12.5 14.8 13.9 28.5 9 9 A N E < -A 6 0A 50 -3,-2.5 -3,-2.3 1,-0.0 2,-0.5 -0.583 58.1-152.6 -82.3 135.2 11.8 14.4 26.3 10 10 A a E -A 5 0A 72 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.911 14.4-176.1-109.4 123.9 8.9 12.0 26.4 11 11 A Y E -A 4 0A 5 -7,-2.4 -8,-1.9 -2,-0.5 -7,-1.9 -0.953 13.9-151.8-124.8 140.3 6.6 11.4 23.4 12 12 A S >> - 0 0 34 -2,-0.4 4,-1.7 -9,-0.2 3,-0.7 -0.627 36.8-107.3 -99.0 163.4 3.4 9.4 22.9 13 13 A S H 3> S+ 0 0 68 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.831 122.9 58.0 -60.6 -29.6 2.5 8.0 19.5 14 14 A S H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.854 102.7 53.0 -69.1 -32.1 -0.3 10.6 19.4 15 15 A D H <> S+ 0 0 60 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.892 110.9 47.9 -66.7 -39.1 2.4 13.4 19.8 16 16 A V H X S+ 0 0 1 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.914 110.1 50.3 -68.1 -44.1 4.2 11.9 16.8 17 17 A S H X S+ 0 0 72 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.888 110.2 50.1 -63.0 -40.6 1.1 11.7 14.6 18 18 A T H X S+ 0 0 80 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.940 114.5 43.9 -63.1 -47.8 0.1 15.3 15.3 19 19 A A H X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.920 114.8 49.5 -62.5 -45.6 3.6 16.5 14.4 20 20 A Q H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.885 107.0 54.9 -62.3 -40.7 3.9 14.3 11.4 21 21 A A H X S+ 0 0 58 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.906 110.4 46.4 -60.0 -42.7 0.5 15.4 10.1 22 22 A A H X S+ 0 0 26 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.941 112.8 48.4 -66.0 -49.4 1.5 19.1 10.2 23 23 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.924 110.9 50.1 -58.1 -46.2 4.9 18.5 8.6 24 24 A Y H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.891 106.2 56.0 -61.4 -40.7 3.5 16.5 5.7 25 25 A K H X S+ 0 0 133 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.911 108.6 46.3 -59.1 -44.6 0.8 19.1 4.9 26 26 A L H X>S+ 0 0 45 -4,-1.8 5,-2.3 1,-0.2 4,-0.6 0.891 110.2 56.4 -64.4 -37.0 3.4 21.8 4.5 27 27 A H H ><5S+ 0 0 36 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.928 105.1 50.1 -58.8 -46.8 5.3 19.3 2.4 28 28 A E H 3<5S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 112.6 47.6 -61.6 -34.1 2.3 18.8 0.1 29 29 A D H 3<5S- 0 0 92 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.473 108.3-125.1 -87.1 -2.2 2.0 22.6 -0.3 30 30 A G T <<5 + 0 0 66 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.822 66.2 133.9 63.6 29.7 5.7 23.1 -1.0 31 31 A E < - 0 0 118 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.839 36.0-165.2-113.2 152.5 5.9 25.6 1.9 32 32 A T - 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.885 4.5-159.5-132.4 163.3 8.5 25.8 4.6 33 33 A V B > +B 38 0B 39 5,-2.1 5,-2.4 -2,-0.3 37,-0.2 -0.983 49.9 31.8-142.1 151.2 9.0 27.5 7.9 34 34 A G T > 5S- 0 0 29 -2,-0.3 3,-1.8 35,-0.2 38,-0.1 0.075 92.9 -73.6 87.2 159.6 11.9 28.4 10.1 35 35 A S T 3 5S+ 0 0 126 1,-0.3 -1,-0.2 36,-0.2 37,-0.1 0.780 133.0 51.5 -61.8 -27.7 15.5 29.3 9.3 36 36 A N T 3 5S- 0 0 95 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.295 112.0-121.4 -92.5 9.7 16.3 25.7 8.4 37 37 A S T < 5 - 0 0 62 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.948 40.2-129.7 50.1 67.0 13.3 25.5 6.0 38 38 A Y B + 0 0 34 1,-0.1 3,-0.6 2,-0.1 -2,-0.1 0.952 40.4 165.1 53.3 56.6 20.0 9.7 6.3 45 45 A Y T 3 S+ 0 0 190 1,-0.2 -1,-0.1 2,-0.1 54,-0.0 0.826 72.5 65.1 -67.6 -31.5 23.8 10.1 6.5 46 46 A E T 3 S- 0 0 53 1,-0.1 -1,-0.2 55,-0.0 -2,-0.1 0.778 105.1-132.2 -61.1 -28.9 23.5 8.1 9.7 47 47 A G < - 0 0 54 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.899 33.1-175.1 76.6 40.1 22.3 5.1 7.8 48 48 A F - 0 0 31 1,-0.1 2,-1.4 53,-0.0 -1,-0.2 -0.406 31.0-119.2 -67.1 147.6 19.4 4.3 10.1 49 49 A D + 0 0 156 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.601 41.9 177.7 -92.4 76.8 17.6 1.1 9.1 50 50 A F - 0 0 20 -2,-1.4 38,-0.1 1,-0.1 37,-0.1 -0.540 28.3-144.1 -78.0 145.5 14.1 2.5 8.4 51 51 A S S S+ 0 0 120 36,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.537 80.3 70.1 -88.0 -8.0 11.5 0.1 7.2 52 52 A V S S- 0 0 22 35,-0.1 2,-0.1 33,-0.1 -2,-0.1 -0.784 88.6-105.3-107.7 155.3 9.8 2.5 4.8 53 53 A S - 0 0 79 -2,-0.3 29,-0.2 1,-0.1 30,-0.2 -0.394 44.0 -86.8 -82.9 156.7 11.4 3.8 1.6 54 54 A S S S+ 0 0 74 27,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.246 79.1 95.9 -81.7 175.5 12.9 7.2 0.9 55 55 A P - 0 0 52 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.494 67.1-165.4 -62.6 152.7 12.9 10.1 0.0 56 56 A Y E -CD 42 81C 26 -14,-0.6 -14,-2.7 25,-0.2 2,-0.4 -0.849 11.1-161.8-114.9 152.7 12.7 11.1 3.7 57 57 A Y E -CD 41 80C 36 23,-2.5 23,-2.1 -2,-0.3 2,-0.4 -0.985 9.9-142.2-133.2 142.0 11.8 14.5 5.3 58 58 A E E +CD 40 79C 25 -18,-3.2 -18,-2.0 -2,-0.4 21,-0.2 -0.857 18.0 179.1-107.6 142.2 12.5 15.7 8.8 59 59 A W E - D 0 78C 2 19,-2.1 19,-3.0 -2,-0.4 -36,-0.1 -0.998 32.6-107.5-141.2 133.0 10.1 17.9 10.8 60 60 A P E - D 0 77C 0 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.315 24.8-161.5 -62.7 138.5 10.6 19.2 14.3 61 61 A I - 0 0 6 15,-1.6 2,-0.4 12,-0.3 15,-0.4 -0.994 17.3-141.6-119.2 127.4 8.6 17.7 17.2 62 62 A L > - 0 0 37 4,-0.6 3,-1.6 -2,-0.5 12,-0.1 -0.780 14.4-142.5-100.2 135.4 8.4 19.9 20.3 63 63 A S T 3 S+ 0 0 81 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.705 100.8 68.2 -61.5 -20.2 8.5 18.7 23.9 64 64 A S T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.792 109.1-121.6 -70.4 -28.7 6.0 21.5 24.7 65 65 A G S < S+ 0 0 51 -3,-1.6 2,-0.1 1,-0.4 -2,-0.1 0.192 73.5 121.3 105.4 -15.9 3.3 19.6 22.7 66 66 A D - 0 0 117 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.452 69.7-106.4 -79.7 154.4 2.7 22.5 20.3 67 67 A V - 0 0 63 -2,-0.1 -6,-0.1 1,-0.1 -1,-0.1 -0.612 42.2 -98.3 -81.9 140.4 3.2 22.1 16.6 68 68 A Y + 0 0 8 -8,-0.5 3,-0.1 -2,-0.3 -1,-0.1 -0.326 48.0 163.5 -59.3 132.2 6.3 23.7 15.1 69 69 A S - 0 0 104 1,-0.8 2,-0.2 -2,-0.0 -35,-0.2 0.095 62.9 -66.5-138.4 23.3 5.6 27.1 13.5 70 70 A G S S+ 0 0 24 -37,-0.2 -1,-0.8 1,-0.1 2,-0.1 -0.599 93.2 83.3 114.6-179.4 9.0 28.6 13.2 71 71 A G S S- 0 0 61 -2,-0.2 -36,-0.2 -3,-0.1 -1,-0.1 -0.388 95.6 -2.3 80.2-165.9 11.5 29.7 15.8 72 72 A S - 0 0 99 1,-0.1 -2,-0.1 -2,-0.1 -38,-0.0 -0.412 56.7-157.5 -65.8 125.1 13.8 27.2 17.5 73 73 A P - 0 0 20 0, 0.0 3,-0.4 0, 0.0 -12,-0.3 0.575 27.7-147.1 -77.0 -11.1 13.2 23.6 16.3 74 74 A G - 0 0 40 1,-0.2 -12,-0.1 -14,-0.1 0, 0.0 -0.288 37.6 -67.1 70.5-163.7 14.8 22.1 19.4 75 75 A A S S+ 0 0 28 -69,-0.1 17,-2.0 -14,-0.1 2,-0.3 0.566 101.8 87.9-104.2 -7.4 16.6 18.8 19.1 76 76 A D E - E 0 91C 3 -15,-0.4 -15,-1.6 -3,-0.4 2,-0.3 -0.705 48.5-177.7-101.0 147.3 13.9 16.3 18.1 77 77 A R E -DE 60 90C 6 13,-2.9 13,-2.3 -2,-0.3 2,-0.4 -0.986 21.6-144.6-141.0 146.6 12.6 15.3 14.7 78 78 A V E -DE 59 89C 0 -19,-3.0 -19,-2.1 -2,-0.3 2,-0.5 -0.916 22.3-151.8-106.2 136.2 10.0 13.1 13.2 79 79 A V E +DE 58 88C 0 9,-3.0 8,-3.3 -2,-0.4 9,-1.5 -0.954 22.4 165.7-113.3 126.2 11.0 11.6 9.9 80 80 A F E -DE 57 86C 0 -23,-2.1 -23,-2.5 -2,-0.5 6,-0.2 -0.881 23.8-128.2-133.7 164.8 8.4 10.6 7.3 81 81 A N E > -D 56 0C 2 4,-1.9 3,-1.9 -2,-0.3 -25,-0.2 -0.422 38.8 -86.9-106.8-174.4 8.4 9.8 3.6 82 82 A E T 3 S+ 0 0 75 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.770 126.7 57.5 -62.2 -27.3 6.5 10.9 0.5 83 83 A N T 3 S- 0 0 112 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.207 119.6-111.9 -87.9 15.2 3.7 8.4 1.3 84 84 A N < + 0 0 63 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.862 69.1 149.8 56.2 37.1 3.3 10.1 4.6 85 85 A Q - 0 0 86 -32,-0.1 -4,-1.9 -65,-0.0 2,-0.3 -0.855 51.4-114.5-101.4 136.5 4.6 7.0 6.3 86 86 A L E +E 80 0C 56 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.521 32.2 176.8 -71.0 130.8 6.5 7.3 9.6 87 87 A A E - 0 0 17 -8,-3.3 -36,-0.4 1,-0.4 2,-0.3 0.803 56.7 -61.0 -99.9 -43.9 10.2 6.3 9.3 88 88 A G E -E 79 0C 9 -9,-1.5 -9,-3.0 -38,-0.1 2,-0.5 -0.972 39.2 -99.7 174.0 174.6 11.3 7.1 12.8 89 89 A V E +E 78 0C 3 -2,-0.3 14,-2.6 -11,-0.2 2,-0.3 -0.989 44.3 176.5-119.4 123.8 11.8 9.7 15.6 90 90 A I E -EF 77 102C 0 -13,-2.3 -13,-2.9 -2,-0.5 2,-0.3 -0.795 10.9-160.4-127.0 168.7 15.4 11.0 15.9 91 91 A T E -EF 76 101C 2 10,-2.7 10,-2.1 -2,-0.3 -15,-0.2 -0.998 30.1-142.4-152.9 152.0 17.3 13.5 18.0 92 92 A H S > S+ 0 0 57 -17,-2.0 3,-2.1 -2,-0.3 2,-0.2 0.680 77.2 106.8 -81.6 -20.7 20.5 15.6 18.2 93 93 A T T 3 S+ 0 0 64 1,-0.3 -86,-0.2 -18,-0.3 8,-0.1 -0.426 90.8 9.0 -63.3 124.6 20.5 15.0 22.0 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.572 107.0 114.6 81.7 9.1 23.2 12.5 22.9 95 95 A A S < S- 0 0 22 -3,-2.1 -1,-0.3 4,-0.2 2,-0.1 -0.896 71.4-106.7-115.5 145.5 24.7 12.6 19.4 96 96 A S S > S- 0 0 96 -2,-0.4 3,-2.3 4,-0.1 -3,-0.0 -0.400 76.2 -35.1 -68.8 140.0 28.1 13.9 18.3 97 97 A G T 3 S- 0 0 62 1,-0.3 -2,-0.2 -2,-0.1 0, 0.0 -0.191 125.3 -21.2 51.1-128.8 28.2 17.3 16.5 98 98 A N T 3 S+ 0 0 144 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.036 108.3 118.4-100.0 23.3 25.2 17.8 14.2 99 99 A N < - 0 0 81 -3,-2.3 2,-0.3 -7,-0.1 -4,-0.2 -0.313 55.2-132.3 -84.9 174.0 24.5 14.1 14.0 100 100 A F - 0 0 19 -6,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.881 11.8-164.5-124.6 155.7 21.3 12.3 15.1 101 101 A V E -F 91 0C 52 -10,-2.1 -10,-2.7 -2,-0.3 2,-0.1 -0.922 35.7-100.4-132.4 154.3 20.6 9.2 17.1 102 102 A E E -F 90 0C 103 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.484 35.0-114.9 -76.9 150.5 17.3 7.4 17.2 103 103 A b 0 0 13 -14,-2.6 -97,-0.2 -2,-0.1 -14,-0.2 -0.647 360.0 360.0 -82.8 143.9 15.0 8.0 20.1 104 104 A T 0 0 139 -99,-1.8 -1,-0.1 -2,-0.3 -98,-0.1 0.891 360.0 360.0 -83.2 360.0 14.4 4.9 22.2