==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/TRANSFERASE 14-MAY-03 1UEF . COMPND 2 MOLECULE: DOCKING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.SHI,S.YE,Y.LIU,W.ZHOU,Y.DING,Z.LOU,B.QIANG,J.YAN,Z.RAO . 226 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 70.4 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 . 87 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1.8 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 . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 0 0 0 0 0 0 0 1 0 0 1 0 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 . 0 0 4 2 2 4 1 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 . 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 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 4 A M 0 0 97 0, 0.0 108,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -90.2 15.9 10.1 17.7 2 5 A G - 0 0 29 1,-0.2 27,-0.2 106,-0.1 28,-0.0 -0.474 360.0 -46.5-108.2-178.1 17.2 7.3 15.6 3 6 A S - 0 0 63 -2,-0.2 25,-2.1 24,-0.1 2,-0.4 -0.048 55.4-151.0 -49.1 144.8 20.0 6.8 13.0 4 7 A Q E -A 27 0A 92 23,-0.2 2,-0.4 -3,-0.1 23,-0.2 -0.946 11.1-170.1-125.9 144.6 20.2 9.4 10.3 5 8 A F E -A 26 0A 18 21,-1.6 21,-2.4 -2,-0.4 2,-0.8 -0.989 24.0-132.8-138.0 143.8 21.4 9.3 6.7 6 9 A W E +A 25 0A 138 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.834 44.8 164.4 -94.2 108.3 22.2 11.8 3.9 7 10 A V E -A 24 0A 1 17,-2.5 17,-3.0 -2,-0.8 2,-0.4 -0.805 32.1-133.1-124.9 163.6 20.5 10.3 0.8 8 11 A T E -AB 23 84A 33 76,-1.6 76,-2.0 15,-0.3 15,-0.3 -0.955 26.6-115.1-120.8 138.1 19.5 11.5 -2.7 9 12 A S E - B 0 83A 17 13,-3.6 2,-0.6 -2,-0.4 74,-0.2 -0.498 22.4-160.4 -75.1 133.8 16.1 10.9 -4.3 10 13 A Q E - B 0 82A 83 72,-2.4 72,-0.7 -2,-0.3 5,-0.2 -0.960 35.8 -97.3-116.8 119.9 16.0 8.8 -7.4 11 14 A K + 0 0 162 -2,-0.6 2,-0.3 10,-0.1 70,-0.1 -0.004 55.1 147.2 -48.1 127.4 12.9 9.3 -9.4 12 15 A T > - 0 0 34 68,-0.1 4,-1.7 1,-0.0 5,-0.2 -0.840 61.1 -97.0-142.4 174.6 9.9 7.0 -9.2 13 16 A E H > S+ 0 0 153 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.916 122.5 52.0 -66.0 -40.8 6.2 7.7 -9.6 14 17 A A H > S+ 0 0 3 66,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.915 109.8 46.9 -63.0 -46.6 5.7 8.1 -5.8 15 18 A S H 4>S+ 0 0 2 65,-0.6 5,-2.5 2,-0.2 -1,-0.2 0.841 110.8 52.7 -68.4 -30.7 8.5 10.6 -5.3 16 19 A E H ><5S+ 0 0 115 -4,-1.7 3,-1.9 3,-0.2 -2,-0.2 0.963 106.9 52.5 -67.1 -45.1 7.4 12.7 -8.3 17 20 A R H 3<5S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.893 114.1 43.4 -53.3 -42.4 3.9 12.9 -6.8 18 21 A C T 3<5S- 0 0 43 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.340 114.6-118.9 -87.0 5.0 5.4 14.1 -3.5 19 22 A G T < 5 + 0 0 32 -3,-1.9 -3,-0.2 -4,-0.2 2,-0.2 0.719 48.0 170.6 66.2 25.7 7.8 16.5 -5.3 20 23 A L < + 0 0 18 -5,-2.5 -1,-0.2 1,-0.1 4,-0.0 -0.455 2.8 161.0 -71.1 135.9 11.1 15.0 -4.1 21 24 A Q - 0 0 154 -2,-0.2 -1,-0.1 2,-0.1 -10,-0.1 0.701 47.4 -11.6-121.2 -72.5 14.1 16.4 -5.9 22 25 A G S S- 0 0 32 1,-0.3 -13,-3.6 -14,-0.1 2,-0.2 0.470 96.8 -13.0-104.5-117.6 17.6 16.1 -4.5 23 26 A S E +A 8 0A 49 -15,-0.3 -1,-0.3 60,-0.0 -15,-0.3 -0.645 58.3 165.8 -93.9 151.4 19.3 15.2 -1.3 24 27 A Y E -A 7 0A 11 -17,-3.0 -17,-2.5 -2,-0.2 2,-0.5 -0.901 39.6-100.8-150.9 172.3 17.5 14.7 2.1 25 28 A I E -AC 6 36A 21 11,-3.4 11,-2.9 -2,-0.3 2,-0.5 -0.878 31.3-166.5-101.9 134.9 18.0 13.3 5.5 26 29 A L E -AC 5 35A 1 -21,-2.4 -21,-1.6 -2,-0.5 2,-0.5 -0.982 10.7-171.8-117.6 116.7 16.3 9.9 6.0 27 30 A R E -AC 4 34A 39 7,-2.6 7,-2.1 -2,-0.5 2,-0.5 -0.928 17.7-144.0-118.7 140.8 16.1 8.9 9.6 28 31 A V E + C 0 33A 8 -25,-2.1 5,-0.2 -2,-0.5 2,-0.2 -0.859 29.1 173.9 -98.3 126.3 15.0 5.6 11.1 29 32 A E - 0 0 14 3,-2.3 -26,-0.0 -2,-0.5 69,-0.0 -0.497 47.6 -81.1-117.4-173.6 13.1 5.9 14.4 30 33 A A S S+ 0 0 16 1,-0.2 72,-0.2 -2,-0.2 71,-0.1 0.889 122.3 9.5 -63.9 -41.7 11.2 3.7 16.7 31 34 A E S S+ 0 0 0 1,-0.1 22,-2.7 71,-0.0 23,-0.4 0.365 126.2 16.4-120.9 5.6 7.9 3.5 14.7 32 35 A K E - D 0 52A 15 20,-0.3 -3,-2.3 21,-0.1 2,-0.4 -0.971 63.7-109.0-163.1 175.0 8.6 5.1 11.4 33 36 A L E -CD 28 51A 0 18,-1.7 18,-3.4 -2,-0.3 2,-0.4 -0.915 36.4-161.9-110.1 141.7 10.9 6.4 8.7 34 37 A T E -CD 27 50A 0 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.6 -0.986 11.2-147.2-129.0 139.7 11.0 10.2 8.3 35 38 A L E -CD 26 49A 0 14,-2.5 13,-3.2 -2,-0.4 14,-1.1 -0.910 22.9-177.2-105.4 125.3 12.2 12.3 5.4 36 39 A L E -CD 25 47A 0 -11,-2.9 -11,-3.4 -2,-0.6 2,-0.3 -0.914 8.4-164.7-123.5 151.1 13.8 15.7 6.4 37 40 A T E - D 0 46A 43 9,-1.6 9,-1.1 -2,-0.3 2,-0.6 -0.762 24.3-108.8-125.2 170.9 15.1 18.5 4.4 38 41 A L E - D 0 45A 62 -2,-0.3 7,-0.3 7,-0.2 5,-0.1 -0.918 26.4-134.6-112.6 118.7 17.3 21.5 5.3 39 42 A G E > - D 0 44A 15 5,-3.1 5,-0.7 -2,-0.6 4,-0.5 -0.172 55.1 -59.3 -62.4 157.8 15.9 25.1 5.3 40 43 A A T 5S- 0 0 105 1,-0.2 2,-0.3 3,-0.1 3,-0.1 0.524 102.5 -40.6 -2.8-112.0 17.8 27.9 3.7 41 44 A Q T 5S+ 0 0 144 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.814 106.7 83.5-155.3 111.1 21.0 27.8 5.5 42 45 A S T 5S- 0 0 81 -3,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.287 109.3-104.2-163.5 -3.7 22.1 27.4 9.0 43 46 A Q T 5 + 0 0 137 -4,-0.5 2,-0.2 1,-0.2 -2,-0.1 0.951 67.4 178.2 61.2 51.1 21.6 24.0 7.5 44 47 A I E < -D 39 0A 81 -5,-0.7 -5,-3.1 1,-0.0 2,-0.2 -0.611 10.1-148.5 -84.3 142.1 18.4 24.1 9.6 45 48 A L E +D 38 0A 82 -7,-0.3 -7,-0.2 -2,-0.2 -9,-0.0 -0.773 24.9 162.8-125.3 165.9 15.9 21.2 9.5 46 49 A E E -D 37 0A 81 -9,-1.1 -9,-1.6 -2,-0.2 2,-0.2 -0.932 43.9 -81.4-165.8 156.2 12.1 20.0 9.7 47 50 A P E +D 36 0A 77 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.441 36.0 169.5 -71.7 130.1 9.9 16.9 8.8 48 51 A L E + 0 0 78 -13,-3.2 2,-0.3 1,-0.3 -12,-0.2 0.846 64.6 8.8-103.3 -51.0 8.6 16.4 5.3 49 52 A L E -D 35 0A 22 -14,-1.1 -14,-2.5 2,-0.0 2,-0.4 -0.979 56.3-152.5-140.0 149.3 7.2 12.8 5.1 50 53 A F E -D 34 0A 73 -2,-0.3 26,-0.4 -16,-0.2 -16,-0.2 -0.977 4.8-171.6-124.2 129.9 6.4 10.0 7.6 51 54 A W E -D 33 0A 0 -18,-3.4 -18,-1.7 -2,-0.4 5,-0.1 -0.795 17.2-152.6-120.4 88.5 6.4 6.4 6.7 52 55 A P E > -D 32 0A 2 0, 0.0 3,-1.6 0, 0.0 -20,-0.3 -0.325 20.2-125.8 -54.7 141.3 5.0 4.5 9.8 53 56 A Y G > S+ 0 0 0 -22,-2.7 3,-1.8 1,-0.3 -21,-0.1 0.830 108.8 61.2 -62.0 -35.2 6.4 1.0 9.8 54 57 A T G 3 S+ 0 0 4 -23,-0.4 165,-2.0 94,-0.3 -1,-0.3 0.487 106.2 51.3 -69.7 0.1 3.0 -0.7 10.0 55 58 A L G < S+ 0 0 10 -3,-1.6 16,-3.0 163,-0.2 2,-0.6 0.255 85.7 98.8-118.7 9.0 2.4 1.0 6.7 56 59 A L E < -E 70 0A 1 -3,-1.8 14,-0.2 14,-0.2 3,-0.1 -0.891 52.6-165.8 -99.8 118.4 5.6 -0.1 4.9 57 60 A R E - 0 0 50 12,-2.1 158,-2.4 -2,-0.6 2,-0.3 0.942 63.8 -33.0 -67.3 -49.2 4.9 -3.1 2.6 58 61 A R E -EF 69 214A 75 11,-0.9 11,-2.5 156,-0.2 2,-0.3 -0.972 54.1-158.1-167.0 165.1 8.6 -4.1 2.0 59 62 A Y E +EF 68 213A 7 154,-1.7 154,-1.6 -2,-0.3 2,-0.3 -0.990 10.3 173.6-155.4 151.9 12.1 -2.7 1.7 60 63 A G E -EF 67 212A 0 7,-1.7 7,-2.9 -2,-0.3 152,-0.3 -0.898 5.2-169.4-149.8 177.5 15.4 -3.6 0.2 61 64 A R E +E 66 0A 59 150,-1.4 2,-0.3 -2,-0.3 5,-0.2 -0.983 9.3 179.3-164.2 171.4 18.9 -2.4 -0.5 62 65 A D - 0 0 50 3,-2.4 26,-0.4 -2,-0.3 27,-0.2 -0.879 58.6 -70.4-160.9-173.6 22.3 -2.8 -2.1 63 66 A K S S+ 0 0 181 -2,-0.3 3,-0.1 1,-0.2 25,-0.0 0.540 130.8 45.2 -69.7 -3.8 25.6 -0.9 -2.4 64 67 A V S S- 0 0 89 1,-0.2 21,-3.0 22,-0.1 2,-0.3 0.736 119.9 -13.1-108.8 -32.0 23.9 1.7 -4.5 65 68 A M E - G 0 84A 33 19,-0.3 -3,-2.4 -3,-0.1 2,-0.4 -0.929 45.1-125.6-158.6-180.0 20.6 2.4 -2.7 66 69 A F E +EG 61 83A 1 17,-1.5 17,-2.2 -2,-0.3 2,-0.3 -0.990 33.7 179.6-134.2 138.1 17.9 1.7 -0.2 67 70 A S E -EG 60 82A 1 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.3 -0.928 10.3-179.9-139.9 166.7 14.3 1.4 -1.2 68 71 A F E -EG 59 81A 0 13,-1.7 13,-2.4 -2,-0.3 2,-0.5 -0.981 23.7-130.2-161.8 158.7 10.9 0.8 0.2 69 72 A E E -EG 58 80A 42 -11,-2.5 -12,-2.1 -2,-0.3 -11,-0.9 -0.978 25.1-145.2-119.9 118.8 7.3 0.5 -0.9 70 73 A A E -EG 56 79A 0 9,-3.0 9,-1.8 -2,-0.5 -14,-0.2 -0.534 14.7-123.2 -81.6 148.0 4.8 2.6 1.1 71 74 A G > - 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