==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-APR-12 2LSG . COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.LIU,J.WOJTASZEK,P.ZHOU . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 76.3 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 1 0 0 1 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A A 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.3 14.6 -2.8 9.4 2 9 A A - 0 0 90 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.219 360.0 -98.8 -68.0 160.4 14.2 -1.2 6.0 3 10 A P - 0 0 105 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.008 48.7 -79.0 -69.8-179.0 16.9 1.2 4.6 4 11 A N S S+ 0 0 176 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.413 76.3 149.6 -83.3 62.8 16.8 5.0 4.7 5 12 A L - 0 0 139 -2,-1.9 -3,-0.0 1,-0.1 0, 0.0 -0.764 50.8-100.9 -99.9 143.6 14.5 5.2 1.7 6 13 A A - 0 0 77 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.053 29.0-115.7 -51.5 167.9 11.9 8.0 1.2 7 14 A G - 0 0 52 32,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.154 46.1-111.1 -95.8 19.1 8.3 7.4 2.0 8 15 A A + 0 0 15 1,-0.1 6,-0.2 5,-0.1 5,-0.1 0.938 47.3 176.4 51.8 53.5 7.2 7.9 -1.6 9 16 A V + 0 0 110 4,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.812 60.3 74.5 -56.8 -30.7 5.4 11.1 -0.8 10 17 A E S > S- 0 0 111 1,-0.1 4,-1.3 41,-0.0 3,-0.4 -0.585 83.8-132.5 -86.6 147.7 4.7 11.4 -4.5 11 18 A F H > S+ 0 0 60 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.829 107.7 59.6 -66.0 -32.3 2.0 9.3 -6.3 12 19 A S H > S+ 0 0 67 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.822 107.5 45.6 -65.7 -31.6 4.5 8.4 -9.0 13 20 A D H > S+ 0 0 93 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.759 110.4 54.8 -82.0 -26.8 6.9 6.9 -6.4 14 21 A V H X S+ 0 0 5 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.942 103.2 53.3 -71.3 -49.8 4.0 5.0 -4.7 15 22 A K H X S+ 0 0 81 -4,-2.3 4,-2.5 1,-0.3 5,-0.2 0.905 112.6 45.2 -51.8 -46.2 2.8 3.2 -7.9 16 23 A T H X S+ 0 0 80 -4,-1.0 4,-1.4 1,-0.2 -1,-0.3 0.792 109.8 56.5 -69.2 -28.3 6.4 2.0 -8.5 17 24 A L H X S+ 0 0 99 -4,-1.1 4,-1.2 -3,-0.3 -2,-0.2 0.834 112.5 40.8 -72.0 -33.3 6.7 1.0 -4.8 18 25 A L H X S+ 0 0 6 -4,-2.1 4,-1.5 2,-0.2 5,-0.2 0.927 110.9 54.4 -79.7 -49.6 3.6 -1.2 -5.0 19 26 A K H X S+ 0 0 89 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.870 111.4 47.9 -52.1 -39.7 4.3 -2.8 -8.4 20 27 A E H X>S+ 0 0 97 -4,-1.4 4,-2.0 1,-0.2 5,-0.9 0.906 108.5 52.4 -69.1 -42.9 7.7 -3.8 -7.1 21 28 A W H <5S+ 0 0 20 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.697 115.0 44.3 -66.4 -18.5 6.2 -5.3 -3.9 22 29 A I H <5S+ 0 0 6 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.722 123.3 33.9 -95.9 -27.8 3.8 -7.3 -6.1 23 30 A T H <5S+ 0 0 71 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.923 122.9 39.3 -90.6 -62.8 6.4 -8.4 -8.6 24 31 A T T <5S+ 0 0 89 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.917 120.0 50.6 -54.3 -47.5 9.6 -8.9 -6.7 25 32 A I < + 0 0 63 -5,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.699 52.8 164.5 -96.1 147.1 7.8 -10.4 -3.8 26 33 A S S S+ 0 0 84 -2,-0.3 -1,-0.1 44,-0.0 45,-0.1 0.605 78.3 31.5-126.8 -38.4 5.2 -13.2 -4.1 27 34 A D S S+ 0 0 121 43,-0.0 -1,-0.0 44,-0.0 -2,-0.0 -0.588 79.0 174.1-126.6 69.6 4.7 -14.5 -0.5 28 35 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -7,-0.0 -0.135 27.8-111.3 -69.8 169.4 5.2 -11.5 1.8 29 36 A M >> - 0 0 118 1,-0.1 4,-1.2 0, 0.0 3,-1.0 -0.481 34.0 -94.5 -98.9 171.9 4.6 -11.6 5.6 30 37 A E H 3> S+ 0 0 148 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.828 123.8 63.5 -53.5 -33.4 2.0 -9.9 7.7 31 38 A E H 3> S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.900 96.7 55.9 -59.0 -42.8 4.5 -7.0 8.2 32 39 A D H <> S+ 0 0 48 -3,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.890 108.9 46.8 -57.3 -41.5 4.4 -6.2 4.5 33 40 A I H X S+ 0 0 25 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.817 112.1 50.7 -70.8 -31.1 0.6 -5.8 4.6 34 41 A L H X S+ 0 0 87 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.792 106.3 56.0 -76.3 -29.1 0.9 -3.7 7.7 35 42 A Q H X S+ 0 0 121 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.937 106.6 47.6 -68.2 -48.3 3.5 -1.4 6.1 36 43 A V H X S+ 0 0 18 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.838 111.4 52.8 -61.9 -33.6 1.4 -0.6 3.1 37 44 A V H X S+ 0 0 10 -4,-1.1 4,-3.2 2,-0.2 5,-0.3 0.855 103.3 57.5 -70.6 -35.9 -1.5 0.2 5.5 38 45 A R H X S+ 0 0 161 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.941 103.7 51.4 -59.9 -50.1 0.6 2.6 7.5 39 46 A Y H X S+ 0 0 53 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.885 115.4 43.5 -55.1 -41.2 1.4 4.8 4.5 40 47 A C H >X S+ 0 0 3 -4,-1.2 4,-1.7 2,-0.2 3,-0.8 0.962 113.2 48.3 -69.7 -53.9 -2.3 5.0 3.8 41 48 A T H 3X S+ 0 0 38 -4,-3.2 4,-0.5 1,-0.3 -2,-0.2 0.763 110.8 55.1 -58.4 -24.9 -3.5 5.6 7.3 42 49 A D H 3X S+ 0 0 86 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.3 0.816 102.6 55.4 -77.8 -32.4 -0.7 8.2 7.6 43 50 A L H X<>S+ 0 0 5 -4,-1.1 5,-2.4 -3,-0.8 3,-1.7 0.947 103.5 52.4 -65.3 -50.2 -2.1 10.1 4.5 44 51 A I H ><5S+ 0 0 17 -4,-1.7 3,-0.5 1,-0.3 -1,-0.2 0.751 103.3 61.8 -58.1 -23.6 -5.6 10.5 5.9 45 52 A E H 3<5S+ 0 0 154 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.761 112.0 35.7 -74.0 -25.6 -3.9 12.0 9.0 46 53 A E T <<5S- 0 0 104 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.191 114.3-112.5-110.8 13.0 -2.4 14.8 6.9 47 54 A K T < 5S+ 0 0 150 -3,-0.5 3,-0.4 -4,-0.3 -3,-0.2 0.670 85.6 123.6 64.0 15.7 -5.5 15.1 4.6 48 55 A D >>< + 0 0 62 -5,-2.4 3,-0.6 -6,-0.2 4,-0.5 -0.044 26.1 115.1 -96.0 30.8 -3.2 13.8 1.9 49 56 A L H 3> + 0 0 29 -6,-0.4 4,-2.5 1,-0.2 5,-0.2 0.520 48.8 93.7 -76.7 -4.7 -5.5 10.9 1.1 50 57 A E H 3> S+ 0 0 144 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.937 91.8 37.1 -52.0 -52.8 -6.0 12.5 -2.3 51 58 A K H <> S+ 0 0 71 -3,-0.6 4,-1.9 1,-0.2 3,-0.3 0.809 111.0 64.2 -70.4 -30.3 -3.3 10.4 -3.9 52 59 A L H X S+ 0 0 7 -4,-0.5 4,-1.9 1,-0.2 3,-0.4 0.953 96.0 54.8 -58.0 -53.4 -4.3 7.4 -1.7 53 60 A D H X S+ 0 0 71 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.815 110.5 49.0 -50.6 -32.1 -7.7 7.1 -3.3 54 61 A L H >X S+ 0 0 79 -4,-0.7 3,-0.8 -3,-0.3 4,-0.8 0.851 103.9 58.3 -77.1 -36.3 -5.9 6.9 -6.6 55 62 A V H >X S+ 0 0 3 -4,-1.9 4,-2.2 -3,-0.4 3,-0.8 0.849 95.0 65.8 -61.7 -35.1 -3.5 4.2 -5.3 56 63 A I H 3X S+ 0 0 24 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.852 98.1 53.6 -55.7 -36.0 -6.4 2.0 -4.5 57 64 A K H X S+ 0 0 11 -4,-1.1 3,-1.2 2,-0.2 4,-0.6 0.954 109.1 48.8 -79.2 -55.8 -2.5 -5.0 -9.8 63 70 A M H >< S+ 0 0 3 -4,-3.3 3,-0.8 1,-0.3 -2,-0.2 0.768 102.6 68.5 -55.5 -25.6 -3.6 -7.7 -7.4 64 71 A Q H 3< S+ 0 0 141 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.908 90.2 58.8 -61.2 -43.5 -6.1 -8.7 -10.1 65 72 A Q H << S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.7 2,-0.2 0.746 99.5 76.7 -58.3 -23.0 -3.3 -9.9 -12.4 66 73 A S << - 0 0 19 -3,-0.8 -44,-0.0 -4,-0.6 0, 0.0 -0.622 59.6-167.9 -91.6 150.2 -2.4 -12.3 -9.5 67 74 A V + 0 0 115 -2,-0.2 -1,-0.1 4,-0.0 -2,-0.0 0.637 51.8 114.1-107.1 -23.3 -4.3 -15.5 -8.7 68 75 A E > - 0 0 109 1,-0.1 4,-1.7 2,-0.1 3,-0.4 -0.198 65.3-138.8 -52.0 137.0 -2.7 -16.3 -5.4 69 76 A S H > S+ 0 0 82 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.803 99.7 67.7 -68.9 -29.5 -5.2 -16.0 -2.5 70 77 A V H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 106.1 40.4 -57.8 -39.8 -2.6 -14.3 -0.4 71 78 A W H > S+ 0 0 4 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.922 116.4 48.4 -75.5 -46.7 -2.7 -11.2 -2.7 72 79 A N H X S+ 0 0 69 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.943 117.7 40.9 -58.8 -50.7 -6.5 -11.3 -3.2 73 80 A M H X S+ 0 0 142 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.900 111.4 58.0 -65.1 -41.9 -7.2 -11.6 0.6 74 81 A A H X S+ 0 0 13 -4,-1.6 4,-3.3 -5,-0.4 3,-0.3 0.936 106.3 47.7 -53.5 -52.0 -4.4 -9.1 1.4 75 82 A F H X S+ 0 0 26 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.907 107.3 57.0 -56.8 -44.5 -6.0 -6.4 -0.7 76 83 A D H X S+ 0 0 110 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.888 114.5 38.5 -54.6 -42.0 -9.4 -7.0 0.9 77 84 A F H X S+ 0 0 94 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.931 117.3 49.0 -75.4 -48.5 -7.9 -6.4 4.3 78 85 A I H >X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 3,-0.6 0.961 115.5 42.5 -55.4 -57.2 -5.6 -3.5 3.3 79 86 A L H 3X S+ 0 0 24 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.823 113.0 55.6 -60.0 -31.6 -8.3 -1.6 1.4 80 87 A D H 3X S+ 0 0 78 -4,-1.0 4,-1.4 -5,-0.5 -1,-0.3 0.811 107.2 49.6 -70.9 -30.6 -10.7 -2.5 4.3 81 88 A N H S+ 0 0 18 -4,-1.2 4,-3.0 1,-0.2 5,-0.6 0.775 106.1 63.8 -74.3 -26.8 -11.4 7.2 6.9 87 94 A Q H <5S+ 0 0 82 -4,-0.9 -1,-0.2 3,-0.2 -2,-0.2 0.755 100.9 52.6 -68.0 -24.3 -14.9 6.0 7.6 88 95 A Q H <5S+ 0 0 166 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.833 116.9 36.4 -79.7 -34.7 -14.4 7.0 11.3 89 96 A T H <5S+ 0 0 98 -4,-0.9 -2,-0.2 -5,-0.2 -3,-0.1 0.797 135.0 24.9 -86.7 -32.4 -13.2 10.5 10.5 90 97 A Y T <5S- 0 0 124 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.872 96.9-128.1 -96.5 -53.5 -15.6 11.0 7.5 91 98 A G S