==== 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 1LOV . 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) . 5626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.8 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 . 7 6.7 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 0 150 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.5 -4.0 -15.6 -6.9 2 2 A a - 0 0 49 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.733 360.0-161.0 -91.6 134.1 -2.3 -12.9 -4.8 3 3 A D S S+ 0 0 86 8,-1.6 2,-0.4 -2,-0.4 9,-0.2 0.813 91.3 20.0 -78.2 -29.7 -2.9 -9.2 -5.6 4 4 A Y E S-A 11 0A 61 7,-2.1 7,-2.6 -3,-0.1 2,-0.5 -0.994 70.8-163.3-140.4 129.4 0.2 -8.5 -3.5 5 5 A T E -A 10 0A 45 -2,-0.4 99,-1.9 5,-0.2 2,-0.7 -0.962 5.3-176.4-118.2 116.7 2.9 -11.0 -2.6 6 6 A b E > -A 9 0A 0 3,-2.4 3,-2.6 -2,-0.5 2,-0.6 -0.867 66.0 -63.8-112.2 94.8 5.2 -10.1 0.3 7 7 A G T 3 S- 0 0 46 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.533 121.4 -14.7 66.2-112.4 7.8 -12.8 0.6 8 8 A S T 3 S+ 0 0 124 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.474 116.8 102.7-100.2 -5.9 5.7 -15.8 1.5 9 9 A N E < -A 6 0A 47 -3,-2.6 -3,-2.4 -7,-0.0 2,-0.5 -0.640 57.2-152.8 -87.7 136.4 2.6 -13.8 2.4 10 10 A a E -A 5 0A 70 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.914 14.3-177.8-110.7 125.7 -0.4 -13.5 0.1 11 11 A Y E -A 4 0A 3 -7,-2.6 -7,-2.1 -2,-0.5 -8,-1.6 -0.965 13.7-151.6-127.0 139.9 -2.7 -10.5 0.2 12 12 A S > - 0 0 36 -2,-0.4 4,-1.7 -9,-0.2 3,-0.3 -0.579 37.6-104.6 -98.5 166.3 -5.9 -9.6 -1.7 13 13 A S H > S+ 0 0 60 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.852 122.7 57.6 -59.5 -33.2 -6.9 -6.1 -2.5 14 14 A S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 102.5 52.7 -65.9 -37.9 -9.6 -6.5 0.2 15 15 A D H > S+ 0 0 55 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.919 112.1 47.0 -61.4 -43.1 -6.9 -7.3 2.8 16 16 A V H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.911 110.9 50.1 -65.4 -44.5 -5.1 -4.1 1.8 17 17 A S H X S+ 0 0 71 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 111.3 49.7 -62.3 -40.5 -8.2 -1.9 1.9 18 18 A T H X S+ 0 0 80 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.930 113.6 44.5 -64.7 -46.4 -9.1 -3.2 5.3 19 19 A A H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 113.4 51.3 -64.6 -43.5 -5.7 -2.5 6.8 20 20 A Q H X S+ 0 0 21 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.893 106.9 53.2 -60.5 -42.2 -5.5 0.9 5.1 21 21 A A H X S+ 0 0 57 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.882 110.6 47.5 -61.9 -39.3 -8.8 2.0 6.5 22 22 A A H X S+ 0 0 26 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.935 114.9 45.3 -67.6 -47.5 -7.7 1.1 10.0 23 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 113.7 48.1 -63.1 -45.6 -4.4 2.9 9.7 24 24 A Y H X S+ 0 0 34 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.889 107.3 57.0 -63.9 -39.2 -5.9 6.0 8.1 25 25 A K H X S+ 0 0 123 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.931 108.2 46.6 -56.8 -48.0 -8.6 6.2 10.7 26 26 A L H X>S+ 0 0 36 -4,-1.8 5,-2.5 1,-0.2 4,-1.3 0.894 111.8 51.9 -62.5 -39.3 -6.0 6.4 13.5 27 27 A H H <5S+ 0 0 39 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.932 110.9 46.5 -63.0 -45.8 -4.0 9.0 11.5 28 28 A E H <5S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 115.1 46.4 -63.4 -41.0 -7.1 11.2 11.1 29 29 A D H <5S- 0 0 95 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.667 112.4-120.6 -76.1 -17.4 -8.0 10.9 14.8 30 30 A G T <5 + 0 0 65 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.818 67.1 127.5 82.6 32.7 -4.4 11.5 15.9 31 31 A E < - 0 0 113 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.795 39.9-157.0-120.5 162.8 -3.9 8.3 17.7 32 32 A T - 0 0 87 -2,-0.3 2,-0.3 -5,-0.0 5,-0.1 -0.914 2.0-155.4-135.0 161.6 -1.2 5.5 17.6 33 33 A V B > +B 38 0B 32 5,-2.2 5,-2.7 -2,-0.3 37,-0.2 -0.989 51.4 27.2-139.6 146.9 -1.1 1.9 18.6 34 34 A G T > 5S- 0 0 27 -2,-0.3 3,-1.6 35,-0.2 38,-0.1 0.060 90.2 -78.9 88.1 158.9 1.8 -0.4 19.6 35 35 A S T 3 5S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.1 35,-0.0 0.775 132.6 54.5 -65.8 -25.9 5.1 0.2 21.2 36 36 A N T 3 5S- 0 0 84 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.365 112.5-124.4 -88.3 4.7 6.5 1.4 17.8 37 37 A S T < 5 - 0 0 58 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.958 37.5-128.3 51.0 70.9 3.6 3.9 17.6 38 38 A Y B + 0 0 31 1,-0.1 3,-1.0 2,-0.1 -2,-0.0 0.920 42.4 162.0 60.9 46.9 10.5 6.7 1.3 45 45 A Y T 3 + 0 0 196 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.824 69.9 67.9 -63.7 -30.3 14.3 6.7 1.5 46 46 A E T 3 S- 0 0 62 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.818 106.5-130.6 -58.2 -31.5 14.2 3.6 -0.7 47 47 A G < - 0 0 54 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.824 34.5-177.2 84.4 33.2 12.9 5.8 -3.5 48 48 A F - 0 0 32 1,-0.1 2,-1.7 53,-0.0 -1,-0.2 -0.323 33.7-116.9 -63.7 145.7 9.9 3.8 -4.6 49 49 A D + 0 0 140 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.485 43.0 178.0 -85.4 69.9 8.1 5.1 -7.6 50 50 A F - 0 0 25 -2,-1.7 38,-0.1 1,-0.1 37,-0.1 -0.483 27.4-146.7 -73.2 142.9 4.7 5.8 -6.0 51 51 A S S S+ 0 0 119 36,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.505 78.0 71.8 -87.3 -5.4 2.1 7.4 -8.2 52 52 A V S S- 0 0 21 35,-0.1 -2,-0.1 33,-0.1 2,-0.1 -0.812 87.2-104.2-112.0 154.0 0.5 9.3 -5.4 53 53 A S - 0 0 84 -2,-0.3 30,-0.3 1,-0.1 29,-0.2 -0.341 46.1 -92.6 -76.5 154.1 1.9 12.3 -3.5 54 54 A S S S+ 0 0 68 27,-0.1 2,-0.2 28,-0.1 -1,-0.1 -0.254 77.7 99.1 -83.6 177.4 3.4 12.4 -0.0 55 55 A P - 0 0 56 0, 0.0 27,-1.1 0, 0.0 2,-0.3 0.501 65.9-163.9 -64.8 153.5 3.4 12.6 3.0 56 56 A Y E -CD 42 81C 27 -14,-0.7 -14,-2.6 25,-0.2 2,-0.4 -0.790 11.6-161.1-112.7 156.6 3.3 8.8 3.4 57 57 A Y E -CD 41 80C 22 23,-2.3 23,-2.1 -16,-0.3 2,-0.4 -0.995 9.3-143.2-138.1 140.8 2.4 6.7 6.4 58 58 A A E +CD 40 79C 5 -18,-3.0 -18,-2.3 -2,-0.4 21,-0.2 -0.885 18.9 176.4-109.1 137.0 3.2 3.0 7.1 59 59 A W E - D 0 78C 3 19,-2.1 19,-3.1 -2,-0.4 -36,-0.1 -0.999 34.3-105.1-138.0 136.3 0.8 0.7 8.9 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.347 26.4-163.2 -65.5 138.6 1.3 -3.1 9.5 61 61 A I - 0 0 7 15,-1.6 2,-0.4 12,-0.2 15,-0.4 -0.985 16.1-142.9-118.4 131.7 -0.8 -5.5 7.4 62 62 A L > - 0 0 38 4,-0.6 3,-1.7 -2,-0.4 12,-0.1 -0.831 14.3-144.9-105.1 136.6 -0.9 -9.0 8.9 63 63 A S T 3 S+ 0 0 76 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.687 98.3 70.6 -67.2 -17.4 -0.9 -12.3 7.0 64 64 A S T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.664 110.4-119.4 -73.5 -15.7 -3.3 -13.7 9.6 65 65 A G S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.177 74.3 123.3 97.2 -17.3 -6.0 -11.5 8.2 66 66 A D - 0 0 112 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.373 68.1-109.6 -75.7 156.5 -6.5 -9.7 11.5 67 67 A V - 0 0 65 -6,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.705 42.5 -99.7 -86.3 136.4 -6.2 -5.9 11.8 68 68 A Y + 0 0 10 -8,-0.5 3,-0.1 -2,-0.4 -1,-0.1 -0.333 50.6 160.5 -58.6 130.0 -3.1 -4.7 13.7 69 69 A S - 0 0 103 1,-0.6 -35,-0.2 -2,-0.1 2,-0.2 0.122 63.2 -60.1-137.3 18.8 -4.0 -3.8 17.3 70 70 A G S S+ 0 0 28 -37,-0.2 -1,-0.6 1,-0.1 2,-0.1 -0.502 91.9 71.6 121.5 168.1 -0.6 -4.0 18.9 71 71 A G S S+ 0 0 56 -2,-0.2 -1,-0.1 -3,-0.1 -36,-0.1 -0.427 95.5 6.2 86.1-165.4 2.1 -6.6 19.5 72 72 A S - 0 0 107 1,-0.2 -2,-0.1 -2,-0.1 -38,-0.0 -0.324 59.3-163.3 -56.7 118.7 4.4 -8.0 16.8 73 73 A P - 0 0 19 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.539 25.1-144.3 -81.8 -8.4 3.8 -6.1 13.5 74 74 A G - 0 0 42 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.283 36.2 -69.2 72.9-165.6 5.5 -8.6 11.3 75 75 A A S S+ 0 0 28 -69,-0.1 17,-1.8 -14,-0.1 2,-0.3 0.551 100.7 90.8-104.9 -8.2 7.4 -7.5 8.2 76 76 A D E - E 0 91C 2 -15,-0.4 -15,-1.6 -3,-0.3 2,-0.3 -0.688 47.7-178.6 -99.1 144.5 4.7 -6.2 5.9 77 77 A R E -DE 60 90C 14 13,-2.9 13,-2.4 -2,-0.3 2,-0.4 -0.989 22.0-142.0-139.2 144.9 3.3 -2.6 5.7 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-2.1 -2,-0.3 2,-0.5 -0.873 22.2-151.3-101.8 137.6 0.7 -0.8 3.7 79 79 A V E +DE 58 88C 0 9,-2.9 8,-3.0 -2,-0.4 9,-1.6 -0.961 22.4 165.8-114.7 124.7 1.7 2.7 2.7 80 80 A F E -DE 57 86C 0 -23,-2.1 -23,-2.3 -2,-0.5 6,-0.2 -0.886 24.3-126.1-132.2 162.8 -1.0 5.4 2.2 81 81 A N E > -D 56 0C 4 4,-1.9 3,-2.0 -2,-0.3 -25,-0.2 -0.412 37.3 -87.3-104.6-176.0 -0.9 9.2 2.0 82 82 A E T 3 S+ 0 0 78 -27,-1.1 -26,-0.1 1,-0.3 -28,-0.1 0.746 126.8 54.3 -59.6 -26.1 -2.5 12.1 3.7 83 83 A N T 3 S- 0 0 109 -30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.249 120.0-107.7 -93.8 11.1 -5.4 11.9 1.2 84 84 A N S < S+ 0 0 64 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.860 70.9 147.3 65.1 36.6 -6.0 8.2 2.1 85 85 A Q - 0 0 84 -32,-0.1 -4,-1.9 -65,-0.0 2,-0.4 -0.871 53.6-113.8-104.4 137.0 -4.7 7.0 -1.3 86 86 A L E +E 80 0C 54 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.553 32.0 177.7 -71.7 123.8 -2.8 3.7 -1.5 87 87 A A E - 0 0 13 -8,-3.0 -36,-0.3 -2,-0.4 2,-0.3 0.833 55.5 -74.2 -92.0 -41.8 0.8 4.3 -2.3 88 88 A G E -E 79 0C 10 -9,-1.6 -9,-2.9 -38,-0.1 2,-0.5 -0.973 38.4 -88.7 167.1-178.1 1.8 0.6 -2.2 89 89 A V E +E 78 0C 4 -2,-0.3 14,-2.8 14,-0.2 2,-0.3 -0.994 43.8 178.6-124.4 124.9 2.6 -2.5 -0.1 90 90 A I E -EF 77 102C 0 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.801 9.0-162.8-125.2 166.0 6.1 -3.0 1.1 91 91 A T E -EF 76 101C 2 10,-2.5 10,-2.0 -2,-0.3 -15,-0.2 -0.995 29.8-140.7-150.6 152.7 8.1 -5.5 3.2 92 92 A H S > S+ 0 0 49 -17,-1.8 3,-2.0 -2,-0.3 2,-0.2 0.648 76.4 108.7 -81.7 -18.4 11.3 -6.0 5.2 93 93 A T T 3 S+ 0 0 63 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.418 88.8 10.2 -63.6 126.1 11.3 -9.6 3.8 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.596 108.5 108.7 81.2 9.3 14.1 -10.0 1.3 95 95 A A S < S- 0 0 20 -3,-2.0 -1,-0.3 4,-0.2 2,-0.2 -0.904 74.9-105.3-118.7 148.4 15.6 -6.6 2.1 96 96 A S S > S- 0 0 85 -2,-0.3 3,-2.4 4,-0.1 -3,-0.0 -0.476 75.9 -35.4 -74.7 141.1 18.8 -5.9 4.0 97 97 A G T 3 S- 0 0 66 1,-0.3 -2,-0.2 -2,-0.2 0, 0.0 -0.215 125.7 -20.9 52.0-127.2 18.6 -4.7 7.6 98 98 A N T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.095 106.9 118.4-100.9 20.1 15.6 -2.5 8.2 99 99 A N < - 0 0 83 -3,-2.4 2,-0.3 -7,-0.1 -4,-0.2 -0.291 55.1-132.7 -78.9 171.1 15.2 -1.5 4.5 100 100 A F - 0 0 29 -6,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.873 14.0-165.9-124.9 157.2 12.1 -2.3 2.5 101 101 A V E -F 91 0C 51 -10,-2.0 -10,-2.5 -2,-0.3 2,-0.2 -0.925 36.5 -99.2-134.0 154.8 11.4 -3.8 -1.0 102 102 A E E -F 90 0C 85 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.488 32.9-117.3 -77.6 148.8 8.1 -3.6 -2.7 103 103 A b 0 0 15 -14,-2.8 -14,-0.2 -2,-0.2 -97,-0.2 -0.628 360.0 360.0 -81.6 146.2 5.7 -6.6 -2.6 104 104 A T 0 0 140 -99,-1.9 -1,-0.1 -2,-0.3 -98,-0.1 0.871 360.0 360.0 -89.1 360.0 5.0 -8.0 -6.1