==== 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 2W35 . 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) . 20408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.8 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 . 1 0.2 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 . 44 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.6 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 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 2 0 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 59 0, 0.0 99,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 155.3 36.7 35.3 31.7 2 2 A D + 0 0 110 128,-0.1 2,-0.3 97,-0.1 97,-0.0 -0.291 360.0 167.6 -89.1 175.9 33.3 34.9 33.2 3 3 A Y - 0 0 54 -2,-0.1 2,-0.6 95,-0.0 127,-0.2 -0.972 37.4 -90.9-173.7 168.6 29.9 36.2 32.1 4 4 A R - 0 0 142 125,-2.3 2,-1.8 -2,-0.3 3,-0.2 -0.848 21.8-144.8-101.6 121.3 26.2 35.9 32.7 5 5 A Q + 0 0 96 -2,-0.6 3,-0.1 1,-0.2 124,-0.0 -0.667 27.1 176.9 -78.4 91.7 24.2 33.5 30.6 6 6 A L - 0 0 54 -2,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.828 57.9 -16.9 -71.0 -30.5 21.2 35.8 30.5 7 7 A H S S- 0 0 31 -3,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.947 79.7 -72.3-161.2 177.8 19.2 33.6 28.2 8 8 A R - 0 0 151 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.507 24.4-155.3 -80.9 149.9 19.3 30.7 25.7 9 9 A W S S+ 0 0 36 -2,-0.2 2,-2.7 1,-0.1 -1,-0.1 0.711 76.8 87.2 -96.3 -26.7 20.7 31.1 22.2 10 10 A D + 0 0 107 68,-0.0 -1,-0.1 67,-0.0 -2,-0.1 -0.426 64.6 136.7 -74.4 71.6 18.7 28.3 20.6 11 11 A L - 0 0 23 -2,-2.7 5,-0.0 76,-0.1 -2,-0.0 -0.934 58.5-116.1-122.0 143.0 15.8 30.6 19.8 12 12 A P >> - 0 0 74 0, 0.0 3,-2.1 0, 0.0 4,-1.6 -0.515 42.2-102.6 -72.9 147.5 13.7 30.9 16.6 13 13 A P H 3> S+ 0 0 57 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.821 121.0 53.3 -34.1 -56.0 14.1 34.4 15.0 14 14 A E H 3> S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.805 110.3 49.1 -56.0 -31.1 10.7 35.7 16.2 15 15 A E H <> S+ 0 0 76 -3,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.858 102.6 59.8 -77.5 -36.6 11.7 34.8 19.8 16 16 A A H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.2 -2,-0.2 0.894 103.6 52.7 -57.1 -41.4 15.1 36.4 19.6 17 17 A I H X S+ 0 0 57 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.925 106.6 52.2 -59.4 -48.1 13.4 39.8 18.9 18 18 A K H X S+ 0 0 101 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.931 110.9 48.2 -53.9 -48.8 11.2 39.3 22.0 19 19 A V H >X S+ 0 0 22 -4,-2.3 4,-2.8 1,-0.2 3,-1.6 0.964 109.4 53.1 -56.6 -52.7 14.4 38.7 24.0 20 20 A Q H 3X S+ 0 0 1 -4,-3.1 4,-2.0 1,-0.3 -2,-0.2 0.873 105.6 53.6 -50.9 -43.8 16.0 41.8 22.4 21 21 A N H 3< S+ 0 0 63 -4,-2.8 -1,-0.3 1,-0.2 4,-0.2 0.728 112.8 44.4 -67.3 -19.9 13.1 44.0 23.4 22 22 A E H X< S+ 0 0 132 -3,-1.6 3,-0.9 -4,-1.0 4,-0.3 0.880 112.8 49.3 -89.1 -41.6 13.4 42.8 27.0 23 23 A L H >< S+ 0 0 11 -4,-2.8 3,-1.7 1,-0.2 4,-0.4 0.796 97.5 69.0 -65.9 -31.6 17.2 43.1 27.2 24 24 A R G >< S+ 0 0 94 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.766 91.5 61.7 -59.7 -27.4 17.3 46.7 25.8 25 25 A K G < S+ 0 0 156 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.674 99.5 55.8 -74.0 -16.5 15.7 47.9 29.0 26 26 A K G < S+ 0 0 103 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.511 81.9 113.0 -92.8 -6.7 18.7 46.7 31.0 27 27 A I < - 0 0 29 -3,-0.8 2,-0.5 -4,-0.4 158,-0.1 -0.398 53.3-154.2 -69.0 142.9 21.2 48.7 29.0 28 28 A K - 0 0 108 -2,-0.1 158,-1.9 2,-0.1 159,-0.9 -0.965 2.6-159.2-122.4 113.7 23.0 51.6 30.7 29 29 A L + 0 0 85 -2,-0.5 159,-0.3 157,-0.2 156,-0.1 -0.823 33.6 152.8 -93.1 107.9 24.4 54.4 28.6 30 30 A T - 0 0 58 -2,-0.9 158,-0.2 157,-0.2 -2,-0.1 -0.976 47.8 -91.6-140.0 151.5 27.0 56.0 30.8 31 31 A P - 0 0 71 0, 0.0 2,-0.7 0, 0.0 158,-0.0 -0.171 24.3-146.9 -56.1 149.2 30.2 58.0 30.3 32 32 A Y - 0 0 37 156,-0.1 2,-0.4 2,-0.0 163,-0.1 -0.871 26.1-170.5-117.8 91.0 33.4 56.1 30.2 33 33 A E + 0 0 149 -2,-0.7 2,-0.1 2,-0.1 158,-0.0 -0.686 40.8 22.9 -85.3 133.3 35.6 58.7 31.9 34 34 A G S S- 0 0 40 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.251 92.1 -52.1 107.4 167.1 39.3 58.1 31.8 35 35 A E - 0 0 128 -2,-0.1 2,-0.1 26,-0.0 -2,-0.1 -0.729 48.8-146.2 -87.4 119.5 42.1 56.3 30.0 36 36 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.484 10.3-167.4 -80.7 158.4 41.5 52.6 29.5 37 37 A E S S+ 0 0 97 1,-0.3 24,-3.8 -2,-0.1 2,-0.7 0.758 72.4 45.3-112.2 -45.5 44.5 50.2 29.6 38 38 A Y E -A 60 0A 81 22,-0.2 67,-3.6 65,-0.1 68,-1.2 -0.911 68.0-179.3-107.1 113.4 43.3 46.9 28.3 39 39 A V E -Ab 59 106A 3 20,-2.7 20,-4.2 -2,-0.7 2,-0.3 -0.947 9.0-157.1-117.0 131.4 41.2 47.2 25.1 40 40 A A E -Ab 58 107A 0 66,-2.7 68,-2.9 -2,-0.5 2,-0.4 -0.752 4.5-161.3-107.6 153.8 39.7 44.1 23.4 41 41 A G E -Ab 57 108A 0 16,-1.9 16,-2.5 168,-0.3 2,-0.4 -0.998 9.4-159.5-134.1 136.4 38.5 43.6 19.8 42 42 A V E +Ab 56 109A 4 66,-2.2 68,-0.8 -2,-0.4 2,-0.3 -0.925 19.7 146.4-122.2 142.8 36.2 40.8 18.6 43 43 A D E -A 55 0A 5 12,-1.8 12,-2.5 -2,-0.4 2,-0.3 -0.984 25.8-144.5-162.3 168.2 35.5 39.2 15.3 44 44 A L E -A 54 0A 10 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 5.6-169.2-141.6 144.2 34.6 36.0 13.4 45 45 A S E -A 53 0A 2 8,-2.0 8,-2.2 -2,-0.3 3,-0.1 -0.758 24.1-128.4-120.8 170.0 35.5 34.5 10.1 46 46 A F E - 0 0 63 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.715 21.9-179.5-131.9 89.4 33.7 31.5 8.6 47 47 A P E S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.692 84.5 7.0 -53.0 -22.8 35.9 28.6 7.4 48 48 A G E > S-A 51 0A 26 3,-1.6 3,-0.5 -3,-0.1 0, 0.0 -0.889 87.3-100.6-149.2 174.7 32.6 26.9 6.4 49 49 A K T 3 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.932 126.0 31.0 -71.3 -42.4 29.0 28.0 6.2 50 50 A E T 3 S+ 0 0 130 1,-0.1 26,-2.6 25,-0.1 2,-0.5 0.164 112.6 83.9 -97.0 17.2 28.0 26.3 9.4 51 51 A E E < -AC 48 75A 62 -3,-0.5 -3,-1.6 24,-0.3 24,-0.3 -0.939 55.8-176.7-129.4 116.8 31.5 26.8 10.9 52 52 A G E - C 0 74A 0 22,-3.3 22,-2.7 -2,-0.5 2,-0.4 -0.660 15.4-155.6-107.0 162.8 32.7 30.0 12.6 53 53 A L E -AC 45 73A 7 -8,-2.2 -8,-2.0 20,-0.2 2,-0.3 -0.907 15.6-165.2-138.2 104.6 36.0 31.0 14.0 54 54 A A E -AC 44 72A 0 18,-3.0 18,-2.4 -2,-0.4 2,-0.4 -0.732 5.0-172.4 -95.1 142.0 35.9 33.7 16.7 55 55 A V E -AC 43 71A 0 -12,-2.5 -12,-1.8 -2,-0.3 2,-0.4 -0.993 8.6-165.9-134.8 139.6 39.0 35.7 17.8 56 56 A I E -AC 42 70A 0 14,-2.6 14,-1.9 -2,-0.4 2,-0.5 -0.995 6.7-166.7-126.6 128.2 39.4 38.1 20.7 57 57 A V E -AC 41 69A 0 -16,-2.5 -16,-1.9 -2,-0.4 2,-0.5 -0.965 5.7-157.4-118.7 127.8 42.5 40.4 20.9 58 58 A V E -AC 40 68A 0 10,-2.4 9,-2.8 -2,-0.5 10,-1.5 -0.909 15.8-167.7-104.3 126.4 43.4 42.3 24.0 59 59 A L E -AC 39 66A 2 -20,-4.2 -20,-2.7 -2,-0.5 2,-0.6 -0.796 21.6-123.2-113.2 157.9 45.6 45.4 23.4 60 60 A E E >> -AC 38 65A 42 5,-2.4 4,-2.9 -2,-0.3 5,-0.9 -0.870 43.0-113.3 -99.9 123.4 47.5 47.6 25.7 61 61 A Y T 45S+ 0 0 31 -24,-3.8 138,-0.0 -2,-0.6 -26,-0.0 -0.876 88.3 11.0-109.0 145.4 46.5 51.2 25.5 62 62 A P T 45S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -25,-0.1 -0.900 129.8 53.3 -88.7 22.3 47.9 53.7 24.5 63 63 A S T 45S- 0 0 65 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.684 87.6-141.7 -87.6 -18.4 50.7 51.5 23.1 64 64 A F T <5 + 0 0 45 -4,-2.9 2,-0.2 1,-0.2 -3,-0.2 0.671 44.0 158.7 64.5 18.7 48.4 49.2 21.0 65 65 A K E < -C 60 0A 147 -5,-0.9 -5,-2.4 1,-0.1 2,-0.4 -0.508 47.1-115.2 -73.6 135.7 50.7 46.4 22.0 66 66 A I E +C 59 0A 62 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.611 39.7 169.6 -75.0 125.3 49.1 42.9 21.7 67 67 A L E + 0 0 81 -9,-2.8 2,-0.3 -2,-0.4 -8,-0.2 0.769 61.7 2.0-104.7 -36.0 48.8 41.4 25.2 68 68 A E E -C 58 0A 36 -10,-1.5 -10,-2.4 2,-0.0 -1,-0.4 -0.990 50.6-171.1-152.0 156.1 46.6 38.4 24.5 69 69 A V E +C 57 0A 56 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.873 12.6 171.0-152.3 113.9 44.8 36.5 21.7 70 70 A V E -C 56 0A 19 -14,-1.9 -14,-2.6 -2,-0.3 2,-0.3 -0.858 7.5-173.5-121.1 159.9 42.3 33.7 22.2 71 71 A S E -C 55 0A 40 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.989 14.6-156.7-151.6 159.1 40.0 32.0 19.6 72 72 A E E -C 54 0A 34 -18,-2.4 -18,-3.0 -2,-0.3 2,-0.5 -0.985 6.2-159.6-141.6 126.1 37.3 29.5 19.3 73 73 A R E +C 53 0A 135 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.919 36.0 136.5-105.8 125.8 36.4 27.5 16.2 74 74 A G E -C 52 0A 14 -22,-2.7 -22,-3.3 -2,-0.5 2,-0.1 -0.973 52.3 -68.2-161.0 175.5 32.8 26.1 16.2 75 75 A E E -C 51 0A 136 -2,-0.3 2,-0.5 -24,-0.3 -24,-0.3 -0.434 35.1-151.9 -73.4 143.6 29.5 25.4 14.6 76 76 A I + 0 0 9 -26,-2.6 13,-0.1 1,-0.2 12,-0.1 -0.974 22.1 166.5-118.5 115.2 27.3 28.3 13.6 77 77 A T + 0 0 112 -2,-0.5 -1,-0.2 11,-0.2 11,-0.1 0.919 50.9 78.4 -93.2 -56.0 23.6 27.4 13.6 78 78 A F S S- 0 0 13 9,-0.4 2,-0.0 10,-0.1 -68,-0.0 -0.247 77.3-128.3 -58.1 137.9 21.7 30.7 13.5 79 79 A P - 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0 0 58 -2,-0.6 3,-1.0 5,-0.3 -2,-0.1 -0.486 31.7 -84.3 -85.2 154.4 8.7 121.5 -54.2 426 202 B P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.294 114.1 25.3 -58.9 133.4 8.0 124.5 -56.6 427 203 B G T 3 S+ 0 0 45 -31,-0.4 2,-0.3 1,-0.3 -30,-0.1 0.672 105.2 99.4 86.0 18.8 8.5 127.9 -55.0 428 204 B R < - 0 0 101 -3,-1.0 -1,-0.3 -32,-0.4 4,-0.1 -0.994 56.0-158.8-139.3 145.0 11.0 126.6 -52.5 429 205 B R S S+ 0 0 53 -2,-0.3 -33,-0.2 1,-0.1 -1,-0.1 0.834 78.1 56.2 -90.2 -37.1 14.8 126.6 -52.3 430 206 B I S S- 0 0 27 1,-0.1 -5,-0.3 -34,-0.1 -1,-0.1 -0.829 89.9-108.8-103.7 134.1 15.4 123.7 -49.9 431 207 B P > - 0 0 0 0, 0.0 4,-2.0 0, 0.0 -7,-0.3 -0.134 36.5-107.0 -54.2 154.9 14.2 120.2 -50.4 432 208 B E H > S+ 0 0 10 -9,-2.9 4,-2.8 1,-0.2 5,-0.4 0.854 110.2 60.0 -54.6 -45.9 11.3 119.1 -48.0 433 209 B P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -168,-0.3 0.945 117.2 29.9 -51.0 -56.2 13.3 116.7 -45.7 434 210 B T H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.792 116.6 60.5 -77.3 -25.7 15.8 119.3 -44.5 435 211 B R H X S+ 0 0 54 -4,-2.0 4,-2.3 2,-0.2 -3,-0.2 0.974 112.1 37.6 -64.1 -51.7 13.3 122.2 -44.8 436 212 B L H X S+ 0 0 24 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.890 113.8 55.8 -65.8 -42.2 10.9 120.7 -42.3 437 213 B A H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.4 -1,-0.2 0.945 110.2 47.8 -55.1 -48.1 13.6 119.3 -40.1 438 214 B H H X S+ 0 0 82 -4,-2.3 4,-1.6 1,-0.2 3,-0.2 0.943 109.2 51.7 -58.8 -51.4 15.0 122.9 -39.9 439 215 B I H X S+ 0 0 64 -4,-2.3 4,-2.5 1,-0.3 3,-0.5 0.914 111.4 47.3 -54.1 -45.4 11.6 124.4 -39.1 440 216 B Y H X S+ 0 0 56 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.830 107.0 58.6 -64.5 -32.0 11.0 122.0 -36.3 441 217 B T H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.818 112.7 38.9 -67.3 -30.3 14.5 122.7 -35.0 442 218 B Q H X S+ 0 0 70 -4,-1.6 4,-1.1 -3,-0.5 3,-0.5 0.819 115.2 50.8 -88.7 -35.6 13.6 126.4 -34.7 443 219 B R H < S+ 0 0 157 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.812 108.9 52.0 -72.2 -29.4 10.0 125.9 -33.4 444 220 B L T < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.571 101.5 64.1 -82.2 -7.8 11.2 123.5 -30.7 445 221 B K T 4 S+ 0 0 74 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 117.5 23.5 -80.8 -41.4 13.8 126.1 -29.6 446 222 B K < 0 0 200 -4,-1.1 -2,-0.2 -3,-0.0 -1,-0.2 0.214 360.0 360.0-107.4 13.0 11.2 128.6 -28.5 447 223 B G 0 0 102 -4,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.427 360.0 360.0 68.1 360.0 8.4 126.1 -28.0