==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-NOV-08 2W36 . COMPND 2 MOLECULE: ENDONUCLEASE V; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR B.DALHUS,A.S.ARVAI,I.ROSNES,O.E.OLSEN,P.H.BACKE,I.ALSETH, . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.9 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 . 46 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 4 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 2 0 2 2 0 1 1 0 2 2 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 0 0 0 2 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 40 0, 0.0 99,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 145.8 35.6 34.0 30.6 2 2 A D + 0 0 107 128,-0.1 2,-0.3 98,-0.0 98,-0.0 -0.340 360.0 166.2 -79.7 160.3 32.3 33.9 32.4 3 3 A Y - 0 0 57 -2,-0.1 2,-0.6 95,-0.0 127,-0.2 -0.954 37.2 -98.3-161.1 169.1 29.0 35.3 31.1 4 4 A R - 0 0 128 125,-3.6 2,-1.3 -2,-0.3 3,-0.1 -0.883 21.0-145.3-106.4 118.3 25.3 35.1 31.9 5 5 A Q + 0 0 100 -2,-0.6 3,-0.1 1,-0.2 124,-0.0 -0.653 24.3 175.7 -78.8 96.0 23.1 32.6 30.0 6 6 A L - 0 0 47 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.702 57.7 -18.9 -77.7 -21.0 19.9 34.7 29.9 7 7 A H S S- 0 0 35 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.971 79.9 -66.4-169.7 178.7 17.8 32.4 27.7 8 8 A R - 0 0 179 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.541 27.4-157.1 -81.9 147.3 17.8 29.5 25.2 9 9 A W S S+ 0 0 34 -2,-0.2 2,-2.1 1,-0.1 -1,-0.1 0.825 75.6 82.7 -92.2 -36.7 19.3 29.9 21.8 10 10 A D + 0 0 131 68,-0.0 -1,-0.1 6,-0.0 -2,-0.1 -0.479 67.0 134.4 -72.7 80.9 17.4 27.2 19.9 11 11 A L - 0 0 24 -2,-2.1 5,-0.0 76,-0.1 -2,-0.0 -0.951 59.4-108.1-131.9 148.5 14.2 29.2 19.3 12 12 A P >> - 0 0 79 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.481 44.9-101.0 -73.6 148.3 12.0 29.7 16.2 13 13 A P H 3> S+ 0 0 63 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.786 120.3 53.7 -34.8 -46.4 12.2 33.2 14.6 14 14 A E H 3> S+ 0 0 131 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.850 110.1 44.4 -64.8 -36.9 9.0 34.4 16.3 15 15 A E H <> S+ 0 0 81 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.781 109.4 57.8 -78.1 -26.8 10.0 33.5 19.8 16 16 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.855 103.4 52.5 -70.0 -35.8 13.5 35.0 19.3 17 17 A I H X S+ 0 0 57 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.829 108.4 51.1 -68.6 -32.7 12.0 38.4 18.4 18 18 A K H X S+ 0 0 100 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.902 106.2 54.5 -70.1 -40.6 10.0 38.3 21.6 19 19 A V H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.850 109.0 49.4 -61.2 -33.6 13.2 37.5 23.5 20 20 A Q H X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.937 106.4 54.0 -70.6 -46.1 14.7 40.6 22.0 21 21 A N H < S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.686 114.8 42.6 -62.1 -18.4 11.8 42.9 22.8 22 22 A E H >< S+ 0 0 121 -4,-1.1 3,-1.3 -3,-0.1 4,-0.3 0.840 112.1 51.4 -93.4 -42.0 12.2 41.8 26.4 23 23 A L H >< S+ 0 0 15 -4,-2.3 3,-2.0 1,-0.3 4,-0.5 0.795 94.4 72.7 -65.0 -29.2 16.0 42.0 26.6 24 24 A R G >< S+ 0 0 101 -4,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.757 88.7 63.4 -58.2 -22.2 15.9 45.5 25.2 25 25 A K G < S+ 0 0 141 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.721 96.9 56.5 -74.7 -21.2 14.6 46.6 28.6 26 26 A K G < S+ 0 0 104 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.573 81.0 115.1 -86.7 -9.7 17.8 45.5 30.3 27 27 A I < - 0 0 33 -3,-0.7 2,-0.6 -4,-0.5 158,-0.1 -0.380 50.4-158.9 -66.3 134.9 20.0 47.7 28.1 28 28 A K - 0 0 115 -2,-0.1 158,-1.8 2,-0.1 2,-1.4 -0.956 5.8-161.6-117.0 112.9 21.9 50.5 29.9 29 29 A L + 0 0 79 -2,-0.6 159,-0.1 157,-0.2 160,-0.1 -0.501 34.7 157.2 -91.2 65.9 23.0 53.3 27.6 30 30 A T - 0 0 50 -2,-1.4 161,-0.1 1,-0.1 -2,-0.1 -0.593 45.1-100.8 -93.0 153.7 25.6 54.7 30.1 31 31 A P - 0 0 75 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.297 21.7-138.3 -67.9 153.7 28.7 56.8 29.2 32 32 A Y - 0 0 38 156,-0.1 2,-0.7 2,-0.0 163,-0.1 -0.877 26.8-173.1-114.4 94.0 32.1 55.1 29.0 33 33 A E + 0 0 160 -2,-0.7 2,-0.2 2,-0.1 158,-0.0 -0.806 42.9 26.9 -96.1 116.4 34.3 57.7 30.7 34 34 A G S S- 0 0 34 -2,-0.7 -2,-0.0 2,-0.0 0, 0.0 -0.648 90.5 -58.4 129.7 173.6 38.1 57.0 30.5 35 35 A E - 0 0 137 -2,-0.2 -2,-0.1 26,-0.0 26,-0.0 -0.826 49.0-139.8 -96.1 117.9 40.8 55.3 28.6 36 36 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.330 13.0-167.4 -72.2 160.7 40.3 51.6 28.1 37 37 A E S S+ 0 0 96 1,-0.3 24,-2.9 23,-0.1 2,-0.6 0.733 74.8 42.6-113.8 -46.2 43.3 49.3 28.4 38 38 A Y E -A 60 0A 81 22,-0.2 67,-3.2 65,-0.2 68,-1.1 -0.916 68.0-178.9-109.9 112.8 42.1 45.9 27.0 39 39 A V E -Ab 59 106A 2 20,-3.0 20,-3.7 -2,-0.6 2,-0.3 -0.945 8.7-158.0-115.3 127.2 39.9 46.1 23.9 40 40 A A E -Ab 58 107A 0 66,-2.6 68,-3.3 -2,-0.5 2,-0.3 -0.799 5.6-164.7-108.5 146.6 38.4 43.1 22.2 41 41 A G E -Ab 57 108A 0 16,-2.4 16,-2.5 168,-0.4 2,-0.4 -0.937 7.5-158.4-124.6 147.4 37.2 42.5 18.6 42 42 A V E +Ab 56 109A 5 66,-1.4 68,-0.5 -2,-0.3 2,-0.3 -0.992 15.2 165.8-132.4 135.0 35.0 39.6 17.5 43 43 A A E -A 55 0A 2 12,-2.2 12,-2.7 -2,-0.4 2,-0.3 -0.969 17.1-150.9-144.1 158.0 34.6 38.1 14.0 44 44 A L E -A 54 0A 27 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.972 9.0-177.6-132.4 148.4 33.1 35.0 12.4 45 45 A S E -A 53 0A 4 8,-1.7 8,-2.2 -2,-0.3 173,-0.0 -0.872 23.0-131.2-133.1 165.3 33.8 33.1 9.2 46 46 A F E - 0 0 55 -2,-0.3 6,-0.2 6,-0.2 27,-0.0 -0.825 17.8-178.6-128.5 95.7 32.1 30.0 7.8 47 47 A P E S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.706 81.7 7.2 -60.3 -20.8 34.3 27.0 6.7 48 48 A G E > S-A 51 0A 30 3,-1.6 3,-1.9 1,-0.0 0, 0.0 -0.964 89.8 -93.0-154.5 164.7 31.1 25.3 5.7 49 49 A K T 3 S+ 0 0 194 -2,-0.3 -1,-0.0 1,-0.3 3,-0.0 0.825 129.4 26.2 -53.3 -31.9 27.3 26.0 5.3 50 50 A E T 3 S+ 0 0 109 1,-0.1 26,-1.8 25,-0.0 2,-0.4 0.050 109.7 81.7-120.7 27.0 26.8 24.7 8.8 51 51 A E E < -AC 48 75A 79 -3,-1.9 -3,-1.6 24,-0.3 24,-0.2 -0.941 53.7-178.0-135.6 114.2 30.2 25.3 10.3 52 52 A G E - C 0 74A 0 22,-2.5 22,-1.9 -2,-0.4 2,-0.4 -0.583 15.7-150.1-104.5 170.0 31.3 28.7 11.7 53 53 A L E -AC 45 73A 0 -8,-2.2 -8,-1.7 20,-0.2 2,-0.4 -0.923 11.8-161.8-143.0 109.8 34.6 29.8 13.3 54 54 A A E -AC 44 72A 0 18,-2.8 18,-1.8 -2,-0.4 2,-0.4 -0.806 6.3-168.7 -97.7 135.0 34.4 32.6 15.9 55 55 A V E -AC 43 71A 0 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.4 -0.971 6.3-168.8-125.1 137.4 37.6 34.5 16.7 56 56 A I E -AC 42 70A 0 14,-2.3 14,-1.9 -2,-0.4 2,-0.4 -0.996 6.1-170.6-125.4 131.2 38.1 36.9 19.6 57 57 A V E -AC 41 69A 0 -16,-2.5 -16,-2.4 -2,-0.4 2,-0.5 -0.976 8.5-155.3-124.1 133.6 41.2 39.2 19.8 58 58 A V E -AC 40 68A 0 10,-2.7 9,-2.5 -2,-0.4 10,-1.3 -0.948 15.2-169.7-111.4 124.5 42.2 41.3 22.8 59 59 A L E -AC 39 66A 2 -20,-3.7 -20,-3.0 -2,-0.5 2,-0.4 -0.833 21.9-123.9-114.0 152.5 44.3 44.3 22.1 60 60 A E E >> -AC 38 65A 64 5,-2.7 4,-2.8 -2,-0.3 5,-0.5 -0.789 42.9-108.1 -92.5 133.4 46.2 46.6 24.4 61 61 A Y T 45S+ 0 0 41 -24,-2.9 138,-0.0 -2,-0.4 -26,-0.0 -0.903 88.8 5.7-111.9 143.0 45.2 50.2 24.1 62 62 A P T 45S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -25,-0.1 -0.973 128.9 54.9 -89.8 8.2 46.7 52.6 22.9 63 63 A S T 45S- 0 0 57 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.746 87.8-144.6 -69.7 -23.4 49.6 50.5 21.7 64 64 A F T <5 + 0 0 38 -4,-2.8 2,-0.2 1,-0.2 -3,-0.2 0.676 42.2 155.9 66.1 18.5 47.2 48.2 19.7 65 65 A K E < -C 60 0A 142 -5,-0.5 -5,-2.7 1,-0.1 2,-0.6 -0.519 49.5-110.1 -77.1 145.4 49.5 45.2 20.5 66 66 A I E +C 59 0A 69 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.663 39.2 171.2 -79.9 115.5 47.9 41.7 20.5 67 67 A L E - 0 0 71 -9,-2.5 2,-0.3 -2,-0.6 -8,-0.2 0.734 62.8 -1.8 -95.9 -26.5 47.6 40.3 24.0 68 68 A E E -C 58 0A 32 -10,-1.3 -10,-2.7 2,-0.0 2,-0.4 -0.966 51.2-168.8-166.6 146.8 45.4 37.2 23.4 69 69 A V E +C 57 0A 49 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.996 13.1 167.6-142.7 133.8 43.6 35.3 20.7 70 70 A V E -C 56 0A 21 -14,-1.9 -14,-2.3 -2,-0.4 2,-0.3 -0.940 7.7-175.7-140.2 161.2 41.1 32.5 21.1 71 71 A S E -C 55 0A 36 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.968 13.2-156.7-154.6 168.6 38.7 30.7 18.7 72 72 A E E -C 54 0A 45 -18,-1.8 -18,-2.8 -2,-0.3 2,-0.4 -0.939 5.3-157.7-155.9 126.9 35.9 28.1 18.4 73 73 A R E +C 53 0A 117 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.874 33.5 148.8-102.7 137.2 34.7 26.2 15.4 74 74 A G E -C 52 0A 22 -22,-1.9 -22,-2.5 -2,-0.4 2,-0.1 -0.998 49.4 -73.2-165.5 164.2 31.2 24.8 15.8 75 75 A E E -C 51 0A 153 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.3 -0.396 38.6-164.8 -64.1 130.4 27.9 23.8 14.2 76 76 A I + 0 0 6 -26,-1.8 12,-0.1 -2,-0.1 13,-0.1 -0.958 21.5 158.2-120.4 111.9 25.8 26.8 13.0 77 77 A T + 0 0 87 -2,-0.5 -1,-0.1 11,-0.1 11,-0.1 0.749 43.0 96.5-104.3 -29.9 22.2 25.9 12.3 78 78 A F S S- 0 0 23 9,-0.3 3,-0.1 10,-0.2 -68,-0.0 -0.455 73.4-126.9 -68.5 126.1 20.3 29.2 12.6 79 79 A P - 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