==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-04 1VKB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 147 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 1 0 0 1 2 0 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 1 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 -1 A H 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 32.1 9.6 -16.7 2 0 A H - 0 0 139 1,-0.1 72,-0.4 71,-0.0 2,-0.2 -0.276 360.0-152.2 -70.4 166.9 32.0 9.6 -13.0 3 1 A M - 0 0 78 70,-0.1 2,-0.3 71,-0.1 70,-0.2 -0.576 6.5-127.6-123.5-169.6 30.0 12.4 -11.2 4 2 A A E -A 72 0A 14 68,-2.4 68,-2.9 -2,-0.2 2,-0.3 -0.981 11.1-126.6-148.1 139.3 30.3 14.1 -7.8 5 3 A H E -A 71 0A 51 -2,-0.3 107,-2.5 105,-0.3 2,-0.3 -0.644 29.3-177.5 -82.0 134.3 28.0 14.8 -5.0 6 4 A I E -Ab 70 112A 0 64,-2.4 64,-2.6 -2,-0.3 2,-0.5 -0.924 17.5-147.3-125.7 157.4 27.7 18.3 -3.7 7 5 A F E -A 69 0A 1 105,-2.8 107,-0.4 -2,-0.3 2,-0.4 -0.995 13.7-165.6-127.8 120.2 25.8 19.9 -0.9 8 6 A V E +A 68 0A 5 60,-2.3 60,-2.6 -2,-0.5 105,-0.0 -0.901 18.1 166.6-111.1 134.9 24.5 23.4 -1.3 9 7 A Y + 0 0 7 -2,-0.4 123,-0.6 58,-0.2 -1,-0.1 0.469 61.7 42.6-121.3 -13.9 23.2 25.4 1.7 10 8 A G S > S- 0 0 6 43,-0.1 3,-1.6 121,-0.1 124,-0.1 0.284 115.5 -23.7-114.3-131.4 23.0 29.0 0.3 11 9 A T T 3 S+ 0 0 10 1,-0.3 7,-2.2 42,-0.2 8,-0.5 0.630 123.2 67.7 -66.9 -14.5 21.9 30.9 -2.7 12 10 A L T 3 S+ 0 0 6 6,-0.2 -1,-0.3 5,-0.1 10,-0.1 0.615 78.7 104.1 -78.8 -15.4 22.4 27.8 -4.9 13 11 A K S X S- 0 0 25 -3,-1.6 3,-2.4 1,-0.1 6,-0.3 -0.239 89.1 -80.2 -63.1 155.1 19.5 25.9 -3.2 14 12 A R T 3 S+ 0 0 121 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 -0.244 121.0 17.6 -48.6 133.5 16.1 25.5 -4.9 15 13 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.494 102.1 115.4 78.6 1.7 14.1 28.6 -4.4 16 14 A Q S X S- 0 0 27 -3,-2.4 3,-2.0 -5,-0.1 4,-0.3 -0.655 80.7 -98.5-107.4 161.8 17.1 30.7 -3.6 17 15 A P T 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 -5,-0.1 0.689 116.1 37.6 -60.5 -25.3 18.5 33.6 -5.7 18 16 A N T > S+ 0 0 29 -7,-2.2 3,-1.6 1,-0.2 4,-0.4 0.233 78.8 110.0-108.3 12.2 21.3 31.8 -7.6 19 17 A H T X> + 0 0 19 -3,-2.0 3,-1.9 -8,-0.5 4,-0.7 0.843 64.2 74.0 -55.0 -35.6 19.6 28.5 -8.2 20 18 A K H >> S+ 0 0 167 -4,-0.3 4,-0.9 1,-0.3 3,-0.8 0.783 84.6 65.3 -48.6 -33.7 19.3 29.3 -12.0 21 19 A V H <4 S+ 0 0 25 -3,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.824 100.2 50.8 -66.2 -26.0 23.0 28.7 -12.5 22 20 A M H <4 S+ 0 0 6 -3,-1.9 -1,-0.3 -4,-0.4 8,-0.2 0.677 110.7 49.8 -77.7 -21.6 22.5 25.0 -11.6 23 21 A L H << S+ 0 0 105 -3,-0.8 2,-0.9 -4,-0.7 -2,-0.2 0.486 85.2 99.4 -93.0 -9.2 19.6 24.7 -14.1 24 22 A D >< - 0 0 78 -4,-0.9 3,-2.3 -3,-0.2 4,-0.2 -0.716 61.1-158.9 -83.5 107.4 21.6 26.3 -17.0 25 23 A H G > S+ 0 0 161 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.656 84.5 76.5 -67.9 -13.0 22.8 23.4 -19.1 26 24 A S G 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.0 3,-0.1 0.670 96.2 51.9 -66.7 -12.3 25.5 25.5 -20.6 27 25 A H G < S- 0 0 35 -3,-2.3 52,-0.3 1,-0.4 2,-0.3 0.534 120.6-104.5 -98.0 -7.4 27.3 24.9 -17.2 28 26 A G < - 0 0 9 -3,-1.1 -1,-0.4 -4,-0.2 2,-0.4 -0.834 54.5 -35.2 115.7-156.8 26.9 21.1 -17.2 29 27 A L + 0 0 58 -2,-0.3 44,-2.0 -3,-0.1 2,-0.4 -0.869 42.5 172.6-117.4 136.8 24.6 18.8 -15.3 30 28 A A E -C 72 0A 28 -2,-0.4 2,-0.5 42,-0.2 42,-0.2 -0.967 10.5-168.4-141.2 119.1 23.2 18.9 -11.8 31 29 A A E -C 71 0A 27 40,-3.1 40,-2.7 -2,-0.4 2,-0.2 -0.961 22.8-125.3-112.9 125.5 20.6 16.5 -10.6 32 30 A F E +C 70 0A 24 -2,-0.5 38,-0.2 38,-0.2 3,-0.1 -0.448 32.2 169.8 -63.3 130.2 18.7 17.0 -7.4 33 31 A R E - 0 0 73 36,-3.1 70,-3.7 1,-0.3 2,-0.3 0.662 48.3 -77.2-114.5 -29.3 19.0 14.0 -5.0 34 32 A G E -CD 69 102A 0 35,-1.5 35,-2.5 68,-0.3 2,-0.3 -0.999 49.4 -57.3 162.4-160.9 17.6 15.1 -1.7 35 33 A R E +CD 68 101A 121 66,-1.8 65,-3.0 -2,-0.3 66,-2.0 -0.897 47.1 160.6-119.2 149.4 17.9 17.0 1.5 36 34 A G E -CD 67 99A 1 31,-2.3 31,-2.3 -2,-0.3 2,-0.3 -0.898 28.7-134.7-154.3 173.9 20.5 16.8 4.2 37 35 A a E -CD 66 98A 4 61,-1.8 61,-3.0 -2,-0.3 29,-0.2 -0.987 39.3 -99.1-134.6 147.4 22.3 18.4 7.2 38 36 A T E - D 0 97A 0 27,-2.0 59,-0.2 -2,-0.3 4,-0.1 -0.334 22.2-142.3 -62.4 142.2 26.0 18.4 7.9 39 37 A V S S+ 0 0 74 57,-2.5 2,-0.2 25,-0.1 -1,-0.1 0.932 90.4 54.0 -69.7 -47.0 27.1 15.8 10.3 40 38 A E S S- 0 0 90 56,-0.5 25,-0.4 1,-0.1 2,-0.3 -0.518 95.5-115.3 -78.5 151.6 29.6 18.2 11.9 41 39 A S + 0 0 25 -2,-0.2 19,-2.5 23,-0.2 20,-0.7 -0.720 37.5 172.8 -86.9 145.3 28.4 21.6 13.1 42 40 A F B -H 63 0B 3 21,-2.4 21,-1.4 -2,-0.3 2,-0.3 -0.985 36.9-102.0-142.0 152.3 29.7 24.8 11.4 43 41 A P - 0 0 0 0, 0.0 13,-2.8 0, 0.0 2,-0.5 -0.584 30.8-163.4 -70.5 133.3 28.8 28.5 11.7 44 42 A L E +E 55 0A 0 -2,-0.3 85,-3.0 85,-0.3 2,-0.3 -0.982 16.7 177.1-118.1 116.6 26.5 29.7 8.8 45 43 A V E -E 54 0A 0 9,-2.4 9,-2.8 -2,-0.5 2,-0.6 -0.890 32.2-139.0-123.5 151.4 26.5 33.5 8.6 46 44 A I E +E 53 0A 9 -2,-0.3 2,-0.3 81,-0.3 6,-0.1 -0.943 50.0 155.8-107.7 112.0 24.9 36.0 6.3 47 45 A A E > +E 52 0A 5 5,-2.7 5,-1.4 -2,-0.6 3,-0.3 -0.942 14.0 34.3-148.2 157.3 27.7 38.6 5.8 48 46 A G T > 5S- 0 0 35 -2,-0.3 3,-1.7 3,-0.2 -2,-0.0 -0.113 93.8 -57.0 84.5 174.2 29.3 41.3 3.8 49 47 A E T 3 5S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.1 99,-0.0 0.720 134.9 49.9 -65.9 -21.1 27.8 43.9 1.6 50 48 A H T 3 5S- 0 0 40 -3,-0.3 93,-2.3 92,-0.1 -1,-0.3 0.424 106.1-123.0 -95.1 2.1 26.0 41.4 -0.6 51 49 A N T < 5 + 0 0 31 -3,-1.7 -3,-0.2 91,-0.2 -2,-0.1 0.919 48.4 175.7 51.7 50.0 24.4 39.5 2.3 52 50 A I E < -E 47 0A 10 -5,-1.4 -5,-2.7 90,-0.1 2,-0.4 -0.568 31.2-120.1 -82.6 140.4 26.1 36.3 1.1 53 51 A P E -E 46 0A 3 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.726 31.8-171.6 -80.9 135.2 25.7 33.1 3.1 54 52 A W E -E 45 0A 24 -9,-2.8 -9,-2.4 -2,-0.4 2,-0.9 -0.985 21.4-150.2-132.2 124.6 29.0 31.6 4.3 55 53 A L E -Ef 44 115A 0 59,-0.5 61,-2.0 -2,-0.4 2,-0.3 -0.824 28.8-143.2 -90.8 105.6 29.6 28.3 5.9 56 54 A L E - f 0 116A 0 -13,-2.8 2,-2.2 -2,-0.9 61,-0.2 -0.552 13.6-121.5 -77.0 136.4 32.7 29.1 8.0 57 55 A Y S S+ 0 0 101 59,-2.7 -1,-0.1 -2,-0.3 -15,-0.1 -0.486 72.7 119.9 -83.1 76.6 35.2 26.3 8.3 58 56 A L > - 0 0 49 -2,-2.2 3,-2.0 3,-0.1 -1,-0.1 -0.686 53.6-153.2-135.1 72.3 35.1 26.0 12.1 59 57 A P T 3 S+ 0 0 59 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.254 77.3 24.7 -56.3 134.0 34.0 22.4 12.7 60 58 A G T 3 S+ 0 0 43 -19,-2.5 2,-0.3 1,-0.4 -18,-0.2 0.369 100.8 101.2 91.7 -1.6 32.2 21.9 16.0 61 59 A K S < S+ 0 0 132 -3,-2.0 -1,-0.4 -20,-0.7 2,-0.2 -0.801 80.4 0.0-104.2 155.3 31.0 25.5 16.3 62 60 A G S S- 0 0 29 -2,-0.3 2,-0.3 -21,-0.1 -21,-0.1 -0.497 100.6 -48.5 73.1-135.1 27.5 26.6 15.4 63 61 A H B -H 42 0B 77 -21,-1.4 -21,-2.4 66,-0.3 2,-0.3 -0.834 55.5 -83.4-136.0 165.3 24.9 24.1 14.2 64 62 A a - 0 0 54 -23,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.609 55.1-137.0 -69.2 133.9 24.4 21.2 11.7 65 63 A V - 0 0 0 -25,-0.4 -27,-2.0 -2,-0.3 66,-0.2 -0.872 9.6-138.4-105.2 131.7 23.5 23.1 8.6 66 64 A T E + C 0 37A 48 64,-2.5 66,-0.3 -2,-0.4 2,-0.3 -0.497 38.9 127.2 -87.4 157.1 20.6 22.0 6.3 67 65 A G E - C 0 36A 6 -31,-2.3 -31,-2.3 -2,-0.2 2,-0.4 -0.940 49.8 -69.2-180.0-163.1 20.8 22.0 2.5 68 66 A E E -AC 8 35A 25 -60,-2.6 -60,-2.3 -2,-0.3 2,-0.5 -0.930 28.5-138.3-123.2 141.0 20.4 20.1 -0.6 69 67 A I E +AC 7 34A 0 -35,-2.5 -36,-3.1 -2,-0.4 -35,-1.5 -0.839 24.8 177.7 -97.9 128.7 22.3 17.2 -2.2 70 68 A Y E -AC 6 32A 7 -64,-2.6 -64,-2.4 -2,-0.5 2,-0.5 -0.936 27.1-138.2-123.3 151.8 23.0 17.2 -6.0 71 69 A E E -AC 5 31A 56 -40,-2.7 -40,-3.1 -2,-0.3 2,-0.3 -0.963 35.6-179.9-103.3 123.9 24.9 14.9 -8.2 72 70 A V E -AC 4 30A 0 -68,-2.9 -68,-2.4 -2,-0.5 -42,-0.2 -0.838 24.4-120.6-123.5 157.8 26.9 17.0 -10.7 73 71 A D > - 0 0 30 -44,-2.0 4,-2.4 -2,-0.3 5,-0.2 -0.427 38.2 -98.9 -87.6 174.9 29.2 16.4 -13.6 74 72 A E H > S+ 0 0 58 -72,-0.4 4,-2.5 1,-0.2 5,-0.2 0.852 121.4 55.2 -64.6 -35.6 32.8 17.6 -13.8 75 73 A Q H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 110.6 45.1 -62.7 -47.6 31.9 20.6 -16.0 76 74 A M H > S+ 0 0 0 -47,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.888 111.0 54.1 -63.7 -42.5 29.3 21.8 -13.5 77 75 A L H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 111.6 44.1 -57.6 -46.7 31.8 21.2 -10.6 78 76 A R H X S+ 0 0 188 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.849 112.0 53.9 -67.4 -33.5 34.4 23.4 -12.3 79 77 A F H X S+ 0 0 43 -4,-1.9 4,-3.1 -52,-0.3 -2,-0.2 0.947 109.3 48.1 -62.7 -47.2 31.7 26.0 -13.1 80 78 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.864 107.4 56.0 -64.1 -37.9 30.7 26.2 -9.5 81 79 A D H <>S+ 0 0 32 -4,-2.2 5,-2.9 -5,-0.2 -1,-0.2 0.899 113.1 41.7 -56.0 -41.6 34.3 26.6 -8.4 82 80 A D H ><5S+ 0 0 123 -4,-1.7 3,-1.4 3,-0.2 -2,-0.2 0.897 112.5 53.8 -72.0 -44.6 34.6 29.5 -10.7 83 81 A F H 3<5S+ 0 0 36 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.893 112.6 44.3 -55.5 -44.6 31.2 30.9 -9.6 84 82 A E T 3<5S- 0 0 12 -4,-2.8 6,-0.5 -5,-0.2 -1,-0.3 0.372 111.8-123.2 -82.9 6.6 32.3 30.7 -6.0 85 83 A D T X>5 - 0 0 77 -3,-1.4 4,-2.6 1,-0.2 3,-0.7 0.892 44.5-137.4 48.9 50.1 35.7 32.3 -6.8 86 84 A C T 34< + 0 0 33 -5,-2.9 5,-0.2 1,-0.3 -1,-0.2 -0.504 69.7 15.7 -73.7 145.3 37.6 29.3 -5.3 87 85 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.952 126.8 46.4 -98.0 10.8 40.0 29.2 -3.6 88 86 A S T <4 S+ 0 0 70 -3,-0.7 -2,-0.2 1,-0.1 -3,-0.1 0.950 124.8 23.7 -76.9 -46.5 40.1 32.8 -2.5 89 87 A M S < S+ 0 0 30 -4,-2.6 29,-0.3 1,-0.3 2,-0.3 0.891 138.1 5.5 -88.9 -46.9 36.4 33.5 -1.5 90 88 A Y - 0 0 5 -6,-0.5 2,-0.4 -5,-0.3 -1,-0.3 -0.869 64.5-145.7-128.0 161.8 35.5 29.9 -0.8 91 89 A Q E - G 0 115A 41 24,-2.7 24,-2.4 -2,-0.3 2,-0.5 -0.998 25.4-121.4-125.9 133.6 37.4 26.6 -0.7 92 90 A R E - G 0 114A 82 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.659 37.4-178.9 -78.8 127.5 35.7 23.4 -1.8 93 91 A T E - G 0 113A 35 20,-3.2 20,-2.7 -2,-0.5 2,-0.5 -0.957 27.3-126.6-132.2 139.0 35.8 20.9 1.1 94 92 A A E + G 0 112A 46 -2,-0.4 2,-0.3 18,-0.2 18,-0.3 -0.758 38.4 173.2 -90.0 126.2 34.5 17.3 1.2 95 93 A L E - G 0 111A 17 16,-3.1 16,-2.7 -2,-0.5 2,-0.4 -0.958 35.8-108.5-131.9 155.0 32.1 16.8 4.2 96 94 A Q E - 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