==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-09 3KIO . COMPND 2 MOLECULE: RIBONUCLEASE H2 SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.SHABAN,S.HARVEY,F.W.PERRINO,T.HOLLIS . 509 8 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 0 0 0 2 1 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 1 3 1 2 3 1 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 0 1 0 1 0 1 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 X 0 0 158 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.5 78.2 -1.3 0.6 2 2 A D > + 0 0 75 1,-0.2 4,-0.7 2,-0.1 5,-0.2 0.254 360.0 123.0 54.3 -14.0 75.4 -0.2 2.9 3 3 A L T 4 S+ 0 0 127 -2,-2.1 4,-0.3 1,-0.3 3,-0.2 0.894 96.3 16.9 -37.1 -51.3 73.8 -3.7 2.7 4 4 A S T >4 S+ 0 0 64 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.667 110.2 81.0 -98.2 -22.4 74.1 -3.7 6.5 5 5 A E T 34 S+ 0 0 119 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.367 85.1 66.6 -72.5 6.7 74.7 -0.0 7.0 6 6 A L T >< S+ 0 0 96 -4,-0.7 3,-0.9 -3,-0.2 -1,-0.3 0.871 93.9 55.4 -80.8 -52.0 70.9 0.3 6.8 7 7 A E G X> + 0 0 94 -3,-0.8 3,-1.7 1,-0.3 4,-0.9 0.131 66.0 105.2 -80.1 22.4 70.3 -1.6 10.0 8 8 A R G 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 89,-0.2 0.555 97.3 41.6 -64.7 -7.8 72.4 0.6 12.1 9 9 A D G <4 S+ 0 0 37 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 -0.176 90.7 82.9-134.2 36.2 68.8 1.4 12.9 10 10 A N T <4 S+ 0 0 57 -3,-1.7 -2,-0.1 3,-0.2 -3,-0.1 0.749 112.3 26.5 -90.7 -52.8 67.2 -2.0 13.0 11 11 A T S < S- 0 0 92 -4,-0.9 -2,-0.1 2,-0.2 -3,-0.1 0.656 112.5-134.7 -71.9 -19.8 68.4 -2.3 16.5 12 12 A G S S+ 0 0 7 -5,-0.2 85,-1.6 1,-0.1 88,-0.4 0.171 75.3 43.3 86.6 -19.2 68.2 1.5 16.4 13 13 A R E -A 96 0A 68 83,-0.2 2,-0.3 -6,-0.2 -2,-0.2 -0.871 68.6-138.8-149.7-178.8 71.5 1.9 18.2 14 14 A C E -A 95 0A 45 81,-0.5 81,-3.2 -2,-0.3 2,-0.6 -0.966 1.1-154.4-156.4 124.6 75.1 0.5 18.2 15 15 A R E -A 94 0A 104 -2,-0.3 2,-0.4 79,-0.3 79,-0.2 -0.918 13.7-178.5-102.2 122.7 77.8 -0.4 20.7 16 16 A L E +A 93 0A 99 77,-1.7 77,-2.9 -2,-0.6 2,-0.3 -0.948 14.8 169.6-109.3 142.0 81.4 -0.3 19.7 17 17 A S E -A 92 0A 47 -2,-0.4 75,-0.3 75,-0.3 3,-0.1 -0.989 29.9-115.9-149.9 158.3 84.0 -1.3 22.2 18 18 A S - 0 0 15 73,-2.6 73,-0.0 -2,-0.3 72,-0.0 -0.627 43.9 -93.1 -88.5 147.8 87.7 -2.1 22.8 19 19 A P - 0 0 119 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.404 55.6-107.7 -43.5 138.4 89.1 -5.4 23.8 20 20 A V - 0 0 40 70,-0.1 70,-0.1 111,-0.1 5,-0.1 -0.689 34.0-117.1 -81.9 124.7 89.3 -5.0 27.6 21 21 A P > - 0 0 10 0, 0.0 3,-1.0 0, 0.0 66,-0.1 -0.373 19.1-124.1 -68.2 136.9 92.9 -4.6 28.7 22 22 A A T >> S+ 0 0 75 1,-0.3 3,-2.5 2,-0.2 4,-0.5 0.865 107.0 58.5 -45.0 -53.9 94.2 -7.4 30.9 23 23 A V H >> S+ 0 0 48 64,-0.5 4,-2.6 1,-0.3 3,-1.9 0.890 98.0 63.0 -44.3 -45.4 95.3 -5.2 33.8 24 24 A a H <4 S+ 0 0 0 -3,-1.0 110,-2.0 1,-0.3 -1,-0.3 0.319 92.6 62.9 -72.4 10.4 91.8 -3.9 34.1 25 25 A L H <4 S+ 0 0 82 -3,-2.5 -1,-0.3 108,-0.2 -2,-0.2 0.607 120.3 20.0 -99.6 -17.9 90.4 -7.3 35.0 26 26 A K H << S+ 0 0 164 -3,-1.9 -2,-0.2 -4,-0.5 -3,-0.1 0.704 111.2 69.1-121.6 -36.9 92.4 -7.5 38.2 27 27 A E S < S- 0 0 56 -4,-2.6 107,-0.3 1,-0.1 2,-0.2 -0.569 91.8 -96.8 -87.7 152.0 93.5 -4.0 39.3 28 28 A P - 0 0 52 0, 0.0 26,-3.0 0, 0.0 27,-0.4 -0.511 48.0-165.9 -70.1 138.1 91.0 -1.4 40.6 29 29 A a E -Bc 53 135A 0 105,-2.5 107,-2.4 24,-0.3 108,-0.8 -0.908 18.4-130.5-126.5 150.6 90.0 1.0 37.8 30 30 A V E -Bc 52 137A 4 22,-2.0 22,-1.3 -2,-0.3 2,-0.4 -0.726 21.0-152.3 -91.5 149.0 88.2 4.3 37.5 31 31 A L E -Bc 51 138A 0 106,-2.0 108,-1.2 -2,-0.3 2,-0.4 -0.948 8.2-168.5-130.6 112.9 85.4 4.7 35.0 32 32 A G E -Bc 50 139A 0 18,-2.0 18,-1.8 -2,-0.4 2,-0.4 -0.792 3.9-168.7 -95.7 135.4 84.4 8.0 33.3 33 33 A V E +Bc 49 140A 1 106,-2.2 108,-2.5 -2,-0.4 2,-0.3 -0.992 20.1 141.3-123.5 138.0 81.1 8.4 31.4 34 34 A D E -B 48 0A 8 14,-1.7 14,-2.8 -2,-0.4 2,-0.3 -0.915 26.1-139.9-157.7-177.5 80.2 11.4 29.2 35 35 A E E -B 47 0A 32 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.938 10.0-152.1-151.9 160.9 78.5 12.2 25.9 36 36 A A E S+B 46 0A 9 10,-2.5 10,-3.9 -2,-0.3 147,-0.0 -0.954 74.1 38.4-133.9 151.8 78.2 14.1 22.6 37 37 A G + 0 0 5 -2,-0.3 -1,-0.1 8,-0.3 10,-0.1 0.741 59.2 128.3 79.6 27.6 75.0 15.0 20.6 38 38 A R S S+ 0 0 77 8,-0.1 7,-0.1 1,-0.1 -2,-0.0 0.920 80.8 42.7 -70.6 -41.2 72.4 15.8 23.2 39 39 A G S S+ 0 0 28 2,-0.0 -1,-0.1 171,-0.0 6,-0.1 0.850 84.1 93.5 -71.6 -43.9 71.7 19.0 21.4 40 40 A P - 0 0 0 0, 0.0 170,-0.3 0, 0.0 169,-0.1 -0.151 57.8-147.7 -65.2 153.8 71.6 18.7 17.6 41 41 A V S S+ 0 0 0 168,-2.2 194,-2.3 193,-0.1 2,-0.4 0.273 89.7 63.2 -91.8 6.8 68.3 18.2 15.8 42 42 A L B S+F 234 0B 0 167,-0.4 192,-0.2 192,-0.2 191,-0.1 -0.997 93.0 4.3-138.4 134.5 70.5 16.3 13.4 43 43 A G S S- 0 0 0 190,-1.8 2,-0.1 -2,-0.4 143,-0.1 -0.153 86.8 -40.0 93.4 175.7 72.7 13.1 13.8 44 44 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 53,-0.2 -0.378 43.4-132.6 -69.7 149.3 73.4 10.5 16.5 45 45 A X E - D 0 96A 0 51,-1.8 51,-2.1 -2,-0.1 2,-0.4 -0.892 27.5-150.5 -91.3 139.2 73.9 11.2 20.2 46 46 A V E -BD 36 95A 0 -10,-3.9 -10,-2.5 -2,-0.4 2,-0.4 -0.952 14.9-170.2-119.1 129.1 76.9 9.4 21.5 47 47 A Y E -BD 35 94A 5 47,-2.0 47,-2.3 -2,-0.4 2,-0.3 -0.927 15.4-177.1-107.9 138.1 77.7 8.0 25.1 48 48 A A E -BD 34 93A 0 -14,-2.8 -14,-1.7 -2,-0.4 2,-0.4 -0.942 15.8-161.0-132.8 150.8 81.2 6.8 26.0 49 49 A I E -BD 33 92A 1 43,-2.4 43,-1.3 -2,-0.3 2,-0.3 -0.986 7.3-173.5-125.7 145.8 83.0 5.2 28.8 50 50 A C E +BD 32 91A 0 -18,-1.8 -18,-2.0 -2,-0.4 2,-0.3 -0.950 9.5 175.8-126.7 151.8 86.7 5.2 29.5 51 51 A Y E +BD 31 90A 5 39,-1.9 39,-1.7 -2,-0.3 -20,-0.2 -0.990 7.0 162.3-150.0 161.5 88.5 3.3 32.2 52 52 A C E -B 30 0A 0 -22,-1.3 -22,-2.0 -2,-0.3 37,-0.1 -0.925 46.3 -69.7-175.0 154.9 92.0 2.5 33.5 53 53 A P E > -B 29 0A 0 0, 0.0 3,-1.9 0, 0.0 -24,-0.3 -0.133 36.1-130.3 -50.4 138.8 93.9 1.2 36.5 54 54 A L G > S+ 0 0 71 -26,-3.0 3,-1.6 1,-0.3 4,-0.3 0.886 111.7 62.3 -54.2 -38.0 94.0 3.6 39.4 55 55 A S G 3 S+ 0 0 72 -27,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.708 105.1 46.9 -59.6 -20.8 97.8 2.9 39.3 56 56 A R G X S+ 0 0 96 -3,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.173 73.6 107.4-113.5 17.6 97.9 4.5 35.9 57 57 A L G X> + 0 0 46 -3,-1.6 3,-3.7 1,-0.2 4,-1.8 0.900 69.1 70.6 -60.3 -41.3 95.9 7.7 36.3 58 58 A A G 34>S+ 0 0 58 -4,-0.3 5,-1.8 1,-0.3 -1,-0.2 0.828 88.3 64.4 -43.2 -38.2 99.1 9.7 36.1 59 59 A D G <4>S+ 0 0 59 -3,-0.9 5,-0.7 3,-0.2 -1,-0.3 0.635 113.0 34.1 -66.2 -12.2 99.2 8.8 32.4 60 60 A L I <4>S+ 0 0 5 -3,-3.7 5,-1.3 -4,-0.2 6,-0.5 0.812 128.3 29.5-104.9 -54.7 95.9 10.8 32.0 61 61 A E I <5S+ 0 0 102 -4,-1.8 6,-0.3 4,-0.1 -3,-0.2 0.994 130.9 35.1 -64.0 -73.7 96.0 13.7 34.5 62 62 A A I 5S+ 0 0 83 -5,-0.1 -3,-0.2 2,-0.1 -1,-0.1 0.826 124.9 49.1 -53.2 -36.3 99.8 14.3 34.6 63 63 A L I - 0 0 61 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.408 27.1-108.7 -99.9 172.3 89.5 22.1 18.3 72 73 A E H > S+ 0 0 152 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.636 121.6 49.0 -66.7 -16.0 88.0 19.4 16.1 73 74 A N H > S+ 0 0 84 2,-0.2 4,-1.3 3,-0.1 3,-0.5 0.923 109.1 44.8 -88.8 -60.7 91.7 18.8 15.0 74 75 A E H >> S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.903 112.3 57.1 -48.7 -44.5 93.5 18.6 18.4 75 76 A R H 3X S+ 0 0 29 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.877 101.0 55.3 -56.2 -42.1 90.7 16.4 19.6 76 77 A E H 3< S+ 0 0 79 -4,-0.5 4,-0.5 -3,-0.5 -1,-0.2 0.834 109.7 47.4 -63.8 -31.8 91.2 13.8 16.8 77 78 A R H XX S+ 0 0 152 -4,-1.3 3,-1.9 -3,-0.5 4,-1.0 0.960 105.7 53.4 -75.2 -54.8 94.9 13.4 17.7 78 79 A L H 3X S+ 0 0 46 -4,-1.9 4,-1.6 1,-0.3 3,-0.3 0.795 105.3 57.8 -50.9 -33.5 94.7 13.0 21.5 79 80 A F H 3X S+ 0 0 26 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.740 99.7 57.2 -72.4 -23.6 92.2 10.1 20.9 80 81 A A H <> S+ 0 0 47 -3,-1.9 4,-1.2 -4,-0.5 -1,-0.2 0.730 104.5 53.2 -77.5 -23.2 94.8 8.3 18.8 81 82 A K H X S+ 0 0 142 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.900 110.8 45.1 -72.8 -43.6 97.1 8.4 21.8 82 83 A X H < S+ 0 0 9 -4,-1.6 -2,-0.2 1,-0.2 7,-0.2 0.760 114.2 49.9 -70.2 -26.6 94.4 6.8 24.0 83 84 A E H >< S+ 0 0 106 -4,-1.2 3,-0.7 -5,-0.1 -1,-0.2 0.825 108.8 55.3 -75.3 -31.8 93.7 4.4 21.2 84 85 A E H 3< S+ 0 0 134 -4,-1.2 2,-1.2 1,-0.3 -2,-0.2 0.928 101.7 53.0 -70.5 -47.7 97.5 3.6 21.1 85 86 A D T >X + 0 0 35 -4,-2.1 3,-1.6 1,-0.2 4,-1.2 -0.249 63.8 145.9 -87.4 49.7 98.0 2.7 24.7 86 87 A G T <4 + 0 0 35 -2,-1.2 -1,-0.2 -3,-0.7 -2,-0.1 0.100 51.2 89.5 -71.1 23.5 95.3 0.1 24.6 87 88 A D T 34 S+ 0 0 141 -66,-0.1 -64,-0.5 -65,-0.1 -1,-0.3 0.820 110.3 5.8 -84.5 -40.1 97.5 -1.8 27.0 88 89 A F T <4 S+ 0 0 6 -3,-1.6 2,-0.5 -65,-0.1 -2,-0.2 0.457 116.0 74.0-126.7 0.9 95.8 -0.0 29.9 89 90 A V < - 0 0 3 -4,-1.2 2,-0.3 -7,-0.2 -37,-0.2 -0.962 54.8-174.4-113.3 131.9 92.9 2.1 28.8 90 91 A G E + D 0 51A 0 -39,-1.7 -39,-1.9 -2,-0.5 2,-0.3 -0.806 7.2 169.1-116.5 164.5 89.6 0.6 27.7 91 92 A W E + D 0 50A 46 -2,-0.3 -73,-2.6 -41,-0.2 2,-0.3 -0.972 12.8 177.9-162.1 169.9 86.6 2.2 26.2 92 93 A A E -AD 17 49A 1 -43,-1.3 -43,-2.4 -2,-0.3 2,-0.3 -0.909 10.2-161.4-171.4 153.7 83.3 1.6 24.5 93 94 A L E -AD 16 48A 14 -77,-2.9 -77,-1.7 -2,-0.3 2,-0.5 -0.941 14.9-138.9-136.7 166.4 80.5 3.8 23.2 94 95 A D E -AD 15 47A 2 -47,-2.3 -47,-2.0 -2,-0.3 2,-0.9 -0.991 14.7-156.2-119.2 121.3 76.8 3.6 22.2 95 96 A V E -AD 14 46A 36 -81,-3.2 -81,-0.5 -2,-0.5 2,-0.4 -0.823 9.4-162.0 -97.2 101.9 75.8 5.5 19.2 96 97 A L E -AD 13 45A 0 -51,-2.1 -51,-1.8 -2,-0.9 -83,-0.2 -0.689 18.2-130.4 -82.9 136.3 72.0 6.2 19.4 97 98 A S > - 0 0 17 -85,-1.6 4,-2.3 -2,-0.4 3,-0.5 -0.525 18.9-109.1 -96.9 153.6 70.6 7.2 16.0 98 99 A P H > S+ 0 0 15 0, 0.0 4,-1.4 0, 0.0 138,-0.2 0.757 118.8 48.1 -46.3 -30.7 68.4 10.2 15.2 99 100 A N H > S+ 0 0 10 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.846 104.6 51.9 -87.9 -42.9 65.5 7.8 14.7 100 101 A L H > S+ 0 0 30 -3,-0.5 4,-3.3 -88,-0.4 5,-0.2 0.966 113.8 51.1 -55.3 -46.7 65.7 5.6 17.8 101 102 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.902 111.1 46.3 -52.5 -47.8 65.7 9.1 19.6 102 103 A S H X S+ 0 0 0 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.970 115.7 45.3 -60.2 -51.3 62.6 10.1 17.6 103 104 A T H < S+ 0 0 30 -4,-3.3 354,-0.4 1,-0.2 -2,-0.2 0.843 110.7 53.1 -68.8 -36.2 60.8 6.8 18.3 104 105 A S H >< S+ 0 0 17 -4,-3.3 3,-0.9 -5,-0.2 7,-0.3 0.953 116.7 37.1 -57.6 -53.2 61.7 6.7 22.1 105 106 A X H 3< S+ 0 0 51 -4,-1.8 6,-0.2 1,-0.2 -2,-0.2 0.638 117.3 52.1 -79.3 -16.0 60.4 10.3 22.8 106 107 A L T 3< S+ 0 0 32 -4,-1.5 -1,-0.2 349,-0.3 -2,-0.2 0.118 80.7 122.6-108.2 17.0 57.4 10.0 20.4 107 108 A G S < S- 0 0 9 -3,-0.9 4,-0.1 2,-0.2 -3,-0.1 -0.383 79.2-107.7 -74.3 159.5 56.0 6.7 21.8 108 109 A R S S+ 0 0 108 349,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.819 115.1 55.3 -56.0 -28.1 52.4 6.6 23.0 109 110 A V S S- 0 0 111 -5,-0.1 -2,-0.2 2,-0.0 -1,-0.2 -0.940 103.8-110.1-113.7 116.9 54.0 6.3 26.5 110 111 A K + 0 0 196 -2,-0.6 2,-0.4 -4,-0.1 -5,-0.1 -0.078 39.3 167.0 -60.3 135.4 56.4 9.1 27.3 111 112 A Y - 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