==== 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 21-NOV-02 1N8Y . COMPND 2 MOLECULE: PROTOONCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.-S.CHO,K.MASON,K.X.RAMYAR,A.M.STANLEY,S.B.GABELLI,D.W.DENN . 592 3 23 22 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 55 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 3 1 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 RESIDUES PER ALPHA HELIX . 6 7 4 3 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 . 13 4 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 1 2 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 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 C T 0 0 120 0, 0.0 3,-0.1 0, 0.0 452,-0.0 0.000 360.0 360.0 360.0-128.0 19.5 93.8 79.6 2 2 C Q + 0 0 104 1,-0.4 30,-3.1 29,-0.1 31,-2.7 0.395 360.0 62.9-145.1 -29.1 17.3 91.0 78.2 3 3 C V E +a 33 0A 45 29,-0.2 -1,-0.4 28,-0.2 2,-0.2 -0.913 65.0 166.7-105.6 135.1 15.9 89.3 81.4 4 4 C a E -a 34 0A 6 29,-2.9 31,-2.9 -2,-0.4 2,-0.4 -0.798 32.7-103.9-141.4 179.5 13.6 91.4 83.7 5 5 C T E -a 35 0A 68 -2,-0.2 31,-0.2 29,-0.2 29,-0.1 -0.911 26.7-146.4-120.6 135.3 11.2 91.1 86.6 6 6 C G - 0 0 5 29,-1.1 2,-0.2 -2,-0.4 32,-0.2 0.221 21.5-106.1 -81.3-156.0 7.5 91.3 86.4 7 7 C T B -F 37 0B 5 30,-2.5 30,-0.7 398,-0.0 397,-0.3 -0.732 5.7-147.0-131.1 178.4 5.0 92.7 88.9 8 8 C D + 0 0 72 395,-2.1 395,-0.2 -2,-0.2 396,-0.2 -0.482 57.8 113.4-148.8 68.3 2.4 91.6 91.4 9 9 C M > - 0 0 3 1,-0.2 3,-2.4 394,-0.1 395,-0.1 0.465 47.9-170.1-118.6 -10.4 -0.4 94.1 91.5 10 10 C K T 3 - 0 0 80 1,-0.3 -1,-0.2 393,-0.1 55,-0.1 -0.279 68.8 -27.0 55.8-127.7 -3.1 91.9 90.1 11 11 C L T 3 S+ 0 0 60 2,-0.0 -1,-0.3 30,-0.0 2,-0.1 0.232 99.7 128.8 -99.2 10.8 -6.2 94.1 89.5 12 12 C R < - 0 0 121 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.439 67.9-100.9 -70.9 141.8 -5.5 96.8 92.1 13 13 C L - 0 0 125 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.275 41.3-104.5 -53.1 139.6 -5.5 100.5 90.8 14 14 C P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.505 19.8-136.4 -60.0 139.4 -2.0 102.0 90.2 15 15 C A S S+ 0 0 34 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.870 97.8 34.9 -64.5 -33.0 -1.1 104.4 93.0 16 16 C S >> + 0 0 3 1,-0.1 4,-2.2 2,-0.0 3,-1.2 -0.834 56.1 168.8-128.7 89.6 0.2 106.8 90.4 17 17 C P H 3> S+ 0 0 88 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.900 84.3 65.2 -63.7 -35.7 -1.7 106.9 87.0 18 18 C E H 34 S+ 0 0 122 1,-0.2 4,-0.1 -3,-0.1 442,-0.1 0.684 120.7 22.7 -54.2 -15.7 0.4 110.1 86.2 19 19 C T H X> S+ 0 0 8 -3,-1.2 4,-1.9 2,-0.1 3,-0.5 0.574 90.9 100.7-132.2 -18.9 3.3 107.6 86.3 20 20 C H H 3X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.822 86.6 49.1 -42.8 -49.6 2.0 104.1 85.6 21 21 C L H 3X S+ 0 0 59 -4,-0.6 4,-3.3 1,-0.2 -1,-0.2 0.883 107.5 53.4 -62.4 -46.0 3.1 104.1 81.9 22 22 C D H <> S+ 0 0 65 -3,-0.5 4,-3.1 2,-0.2 -1,-0.2 0.889 109.2 52.4 -51.6 -44.9 6.6 105.3 82.6 23 23 C M H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.964 109.4 45.9 -57.2 -59.0 6.8 102.4 85.1 24 24 C L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.926 113.8 52.2 -52.5 -43.9 5.7 99.8 82.5 25 25 C R H X S+ 0 0 82 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.947 110.0 45.7 -59.0 -50.3 8.1 101.4 80.1 26 26 C H H < S+ 0 0 48 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.1 47.7 -63.0 -34.6 11.1 101.2 82.5 27 27 C L H < S+ 0 0 16 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.895 124.3 25.9 -70.3 -38.7 10.3 97.6 83.4 28 28 C Y H >< S+ 0 0 1 -4,-2.5 3,-2.3 -5,-0.2 26,-0.2 0.600 79.5 119.1-108.4 -13.4 9.8 96.3 79.9 29 29 C Q T 3< S- 0 0 111 -4,-2.3 23,-0.1 -5,-0.3 3,-0.1 -0.339 98.1 -1.7 -63.3 124.4 11.8 98.3 77.4 30 30 C G T 3 S+ 0 0 33 21,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.339 99.5 141.3 80.0 -9.2 14.3 96.0 75.8 31 31 C a < + 0 0 0 -3,-2.3 -1,-0.2 20,-0.4 23,-0.2 -0.466 23.6 171.1 -77.7 131.2 13.1 93.0 78.0 32 32 C Q S S+ 0 0 59 -30,-3.1 24,-2.7 1,-0.3 25,-1.6 0.769 70.2 40.1-104.9 -36.0 12.9 89.6 76.3 33 33 C V E -ab 3 57A 25 -31,-2.7 -29,-2.9 23,-0.2 2,-0.7 -0.967 67.7-158.4-119.1 117.3 12.2 87.3 79.3 34 34 C V E -ab 4 58A 0 23,-2.7 25,-3.1 -2,-0.5 2,-1.0 -0.854 5.1-159.1 -91.8 114.7 9.9 88.4 82.1 35 35 C Q E S+a 5 0A 25 -31,-2.9 -29,-1.1 -2,-0.7 2,-0.3 -0.774 71.7 15.1 -92.8 95.0 10.6 86.5 85.3 36 36 C G S S- 0 0 9 -2,-1.0 24,-2.8 -31,-0.2 2,-0.4 -0.946 114.3 -27.5 131.9-162.7 7.3 86.9 87.1 37 37 C N B -F 7 0B 5 -30,-0.7 -30,-2.5 -2,-0.3 2,-0.8 -0.777 45.3-142.3-101.2 134.5 3.9 88.1 85.9 38 38 C L E +g 62 0C 0 23,-2.2 25,-2.6 -2,-0.4 2,-0.6 -0.870 28.5 179.4 -96.8 105.9 3.4 90.4 83.0 39 39 C E E -g 63 0C 0 -2,-0.8 2,-0.6 23,-0.2 25,-0.2 -0.958 11.0-178.9-120.7 112.2 0.5 92.6 84.1 40 40 C L E +g 64 0C 0 23,-3.3 25,-2.0 -2,-0.6 2,-0.3 -0.957 22.9 153.7-113.8 111.3 -0.7 95.2 81.8 41 41 C T E +g 65 0C 0 -2,-0.6 25,-0.2 23,-0.2 26,-0.1 -0.989 47.3 13.1-145.0 150.2 -3.5 97.1 83.4 42 42 C Y + 0 0 63 23,-1.3 25,-0.2 -2,-0.3 24,-0.1 0.804 69.7 162.3 55.8 36.8 -5.2 100.6 83.3 43 43 C V - 0 0 0 22,-0.3 25,-2.9 -3,-0.1 26,-0.7 -0.762 36.0-123.1 -85.3 126.8 -3.4 101.7 80.1 44 44 C P > - 0 0 70 0, 0.0 3,-2.2 0, 0.0 23,-0.1 -0.341 27.5 -90.0 -78.9 154.1 -5.3 104.6 78.6 45 45 C A T 3 S+ 0 0 27 1,-0.3 25,-0.4 24,-0.1 60,-0.1 0.611 120.6 30.7 -15.0 -52.3 -6.8 105.0 75.2 46 46 C N T 3 S+ 0 0 156 23,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.453 81.4 137.7-109.4 3.8 -3.8 106.4 73.4 47 47 C A < - 0 0 22 -3,-2.2 2,-0.5 1,-0.1 -4,-0.0 -0.137 53.0-127.8 -50.6 136.6 -0.8 105.0 75.3 48 48 C S + 0 0 81 1,-0.1 3,-0.2 21,-0.0 -1,-0.1 -0.815 28.0 177.7 -78.4 124.5 2.2 103.8 73.2 49 49 C L > + 0 0 9 -2,-0.5 3,-1.4 1,-0.1 -1,-0.1 0.062 40.8 119.0-114.3 23.0 2.9 100.2 74.3 50 50 C S G > + 0 0 55 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.615 55.1 77.4 -76.1 -13.0 5.7 99.5 71.9 51 51 C F G 3 S+ 0 0 15 1,-0.3 -20,-0.4 -3,-0.2 -1,-0.3 0.372 86.9 66.1 -70.5 0.8 8.3 98.9 74.6 52 52 C L G X S+ 0 0 0 -3,-1.4 3,-1.2 1,-0.1 -1,-0.3 0.384 71.8 99.3 -95.9 1.6 6.6 95.5 74.9 53 53 C Q T < S+ 0 0 89 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.499 76.1 51.8 -82.4 -3.7 7.7 94.4 71.5 54 54 C D T 3 S+ 0 0 56 -3,-0.3 2,-0.3 -26,-0.2 -1,-0.3 0.537 75.3 121.7-103.8 -9.4 10.7 92.3 72.5 55 55 C I < + 0 0 1 -3,-1.2 21,-0.2 1,-0.2 -23,-0.2 -0.376 23.4 160.5 -60.8 116.0 9.0 90.1 75.0 56 56 C Q + 0 0 47 -24,-2.7 22,-2.2 -2,-0.3 23,-1.0 0.514 60.7 32.6-109.0 -10.1 9.4 86.5 74.0 57 57 C E E -bc 33 79A 24 -25,-1.6 -23,-2.7 21,-0.2 2,-0.5 -0.986 50.2-166.5-154.8 135.8 8.7 84.8 77.3 58 58 C V E -bc 34 80A 0 21,-2.2 23,-2.8 -2,-0.3 24,-0.4 -0.993 5.1-167.7-118.5 122.9 6.7 85.2 80.5 59 59 C Q S S+ 0 0 35 -25,-3.1 24,-2.4 -2,-0.5 25,-0.3 0.871 77.9 28.4 -79.3 -35.7 7.6 82.9 83.4 60 60 C G S S- 0 0 0 -24,-2.8 22,-1.7 -26,-0.4 2,-0.2 0.444 112.4 -52.1 -91.1-128.4 4.5 83.6 85.5 61 61 C Y - 0 0 3 21,-0.1 -23,-2.2 20,-0.1 2,-0.5 -0.699 43.1-128.5-106.8 168.8 1.1 84.5 84.2 62 62 C M E -gh 38 92C 1 29,-2.9 31,-2.3 -2,-0.2 2,-0.5 -0.980 22.6-174.1-119.7 126.5 0.1 87.2 81.8 63 63 C L E +gh 39 93C 0 -25,-2.6 -23,-3.3 -2,-0.5 2,-0.5 -0.984 10.5 178.8-121.2 121.3 -2.7 89.5 82.8 64 64 C I E +gh 40 94C 1 29,-2.7 31,-1.9 -2,-0.5 2,-0.3 -0.949 28.6 153.1-118.3 104.4 -4.2 92.1 80.4 65 65 C A E +gh 41 95C 0 -25,-2.0 -23,-1.3 -2,-0.5 -22,-0.3 -0.974 47.4 3.7-139.3 147.2 -7.0 93.9 82.3 66 66 C H S S+ 0 0 51 29,-2.2 2,-0.2 -2,-0.3 31,-0.2 0.665 81.9 139.9 58.8 22.1 -8.9 97.3 82.5 67 67 C N - 0 0 2 28,-0.3 39,-0.4 -25,-0.2 -1,-0.2 -0.591 45.4-157.3 -87.7 157.8 -7.1 98.9 79.5 68 68 C Q + 0 0 44 -25,-2.9 37,-1.8 -2,-0.2 -1,-0.1 0.467 56.5 116.3-103.6 -9.2 -8.7 101.1 76.8 69 69 C V - 0 0 6 -26,-0.7 -24,-0.1 35,-0.1 -23,-0.1 -0.237 60.6-142.9 -59.6 150.4 -6.0 100.5 74.1 70 70 C K S S+ 0 0 81 -25,-0.4 37,-2.7 36,-0.2 38,-0.8 0.774 81.8 32.9 -82.3 -23.9 -7.1 98.8 71.0 71 71 C R - 0 0 95 35,-0.2 -1,-0.2 36,-0.1 -22,-0.1 -0.984 56.9-160.3-138.7 138.8 -4.0 96.8 70.5 72 72 C V - 0 0 6 36,-0.4 2,-2.3 -2,-0.4 -22,-0.0 -0.933 25.1-140.4-118.3 103.1 -1.4 95.2 72.8 73 73 C P + 0 0 23 0, 0.0 3,-0.2 0, 0.0 37,-0.1 -0.341 53.0 133.4 -75.3 76.0 1.7 94.6 70.7 74 74 C L > + 0 0 0 -2,-2.3 3,-1.3 35,-0.4 39,-0.3 -0.280 17.0 134.6-109.9 45.2 2.9 91.2 72.0 75 75 C Q T 3 + 0 0 38 1,-0.3 -1,-0.1 37,-0.1 -22,-0.1 0.593 69.8 54.3 -78.6 -6.7 3.7 89.5 68.6 76 76 C R T 3 S+ 0 0 127 -21,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.420 76.4 120.5-100.3 1.5 7.0 88.1 69.7 77 77 C L < + 0 0 0 -3,-1.3 36,-0.2 1,-0.2 -21,-0.2 -0.542 30.8 168.9 -73.0 118.3 5.6 86.3 72.8 78 78 C R + 0 0 67 -22,-2.2 37,-1.7 -2,-0.5 38,-0.8 0.774 54.9 13.7-103.8 -33.4 6.3 82.6 72.5 79 79 C I E -cd 57 116A 1 -23,-1.0 -21,-2.2 35,-0.2 2,-0.5 -0.997 42.5-162.1-153.6 137.8 5.6 81.0 75.8 80 80 C V E -cd 58 117A 0 36,-2.1 38,-1.4 -2,-0.3 39,-0.4 -1.000 13.4-167.5-115.3 121.3 3.9 81.6 79.1 81 81 C R - 0 0 19 -23,-2.8 -22,-0.2 -2,-0.5 -21,-0.2 0.789 17.7-146.6 -80.9 -26.5 5.2 79.0 81.6 82 82 C G + 0 0 5 -22,-1.7 -22,-0.2 -24,-0.4 -21,-0.1 0.881 40.7 154.4 60.0 41.0 2.7 79.7 84.4 83 83 C T S S+ 0 0 83 -24,-2.4 2,-0.3 1,-0.2 -23,-0.2 0.759 81.6 32.3 -68.0 -21.5 4.9 79.0 87.4 84 84 C Q S S- 0 0 87 -25,-0.3 2,-0.4 -48,-0.1 -1,-0.2 -0.981 84.3-152.0-128.7 149.0 2.3 81.3 89.0 85 85 C L > - 0 0 46 -2,-0.3 3,-1.6 -24,-0.1 2,-0.3 -0.931 19.4-114.8-126.2 143.1 -1.3 81.5 88.0 86 86 C F B >> S+I 90 0C 8 4,-2.4 3,-2.5 -2,-0.4 4,-1.7 -0.578 107.5 1.6 -76.8 134.3 -3.9 84.3 88.2 87 87 C E T 34 S- 0 0 102 -2,-0.3 -1,-0.3 1,-0.3 0, 0.0 0.852 130.1 -73.1 52.5 33.9 -6.7 83.4 90.6 88 88 C D T <4 S+ 0 0 153 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.681 131.1 59.9 55.1 18.0 -4.5 80.3 91.1 89 89 C K T <4 S+ 0 0 91 -3,-2.5 32,-2.0 1,-0.2 2,-0.5 0.572 77.0 76.2-147.2 -2.5 -5.6 79.0 87.7 90 90 C Y E < -Ij 86 121C 10 -4,-1.7 -4,-2.4 30,-0.3 32,-0.2 -0.950 35.9-172.0-124.2 131.7 -4.9 81.0 84.6 91 91 C A E S+ 0 0 0 30,-2.0 -29,-2.9 -2,-0.5 2,-0.4 0.753 90.8 33.7 -79.8 -25.7 -1.8 81.5 82.6 92 92 C L E +hj 62 122C 0 29,-1.9 31,-2.5 -31,-0.2 2,-0.4 -0.995 67.1 175.2-136.5 124.2 -3.6 84.1 80.4 93 93 C A E -hj 63 123C 0 -31,-2.3 -29,-2.7 -2,-0.4 2,-0.5 -0.992 5.5-179.9-136.3 119.7 -6.2 86.4 81.8 94 94 C V E +hj 64 124C 0 29,-2.6 31,-2.2 -2,-0.4 2,-0.4 -0.952 22.0 176.2-126.2 100.6 -7.8 89.1 79.6 95 95 C L E -hj 65 125C 1 -31,-1.9 -29,-2.2 -2,-0.5 -28,-0.3 -0.922 46.4 -22.9-122.8 131.3 -10.4 91.0 81.6 96 96 C D + 0 0 44 29,-2.5 2,-1.5 -2,-0.4 31,-0.2 0.737 61.7 168.1 56.2 32.8 -12.6 94.0 81.3 97 97 C N + 0 0 0 28,-0.2 9,-0.4 -31,-0.2 32,-0.4 -0.620 41.3 95.0 -80.5 81.0 -10.8 95.9 78.5 98 98 C R - 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