==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-98 1BU1 . COMPND 2 MOLECULE: PROTEIN (HEMOPOIETIC CELL KINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.AROLD,P.FRANKEN,C.DUMAS . 339 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 1 0.3 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 . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 7 0 11 7 6 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 1 4 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 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 81 A I 0 0 77 0, 0.0 26,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 42.4 9.6 19.5 18.9 2 82 A I E -AB 26 56A 4 54,-0.6 54,-2.3 24,-0.2 2,-0.3 -0.943 360.0-167.5-125.3 145.1 13.2 20.5 18.1 3 83 A V E -AB 25 55A 0 22,-2.8 22,-2.5 -2,-0.4 2,-0.4 -0.880 11.6-142.6-124.5 159.6 16.1 21.7 20.3 4 84 A V E -AB 24 54A 0 50,-2.0 50,-1.6 -2,-0.3 2,-0.3 -0.980 27.4-112.8-125.4 135.0 19.6 23.2 19.6 5 85 A A E - B 0 53A 0 18,-2.6 17,-3.0 -2,-0.4 48,-0.2 -0.501 20.7-169.9 -68.5 129.5 22.7 22.4 21.6 6 86 A L S S+ 0 0 15 46,-3.2 2,-0.3 -2,-0.3 47,-0.2 0.664 74.2 14.5 -90.1 -20.6 24.1 25.2 23.7 7 87 A Y S S- 0 0 81 45,-0.8 -1,-0.1 13,-0.1 2,-0.1 -0.957 88.1 -89.1-147.9 162.9 27.3 23.4 24.6 8 88 A D - 0 0 95 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.445 39.9-172.4 -72.9 146.7 29.3 20.3 23.5 9 89 A Y B -G 19 0B 12 10,-3.1 10,-2.5 -2,-0.1 2,-0.5 -0.956 11.4-159.8-144.9 121.4 28.5 17.1 25.2 10 90 A E - 0 0 152 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.911 37.8-103.4 -99.3 130.9 30.4 13.8 24.9 11 91 A A + 0 0 38 -2,-0.5 7,-0.1 5,-0.2 3,-0.1 -0.249 38.9 176.2 -53.1 133.4 28.4 10.7 25.9 12 92 A I + 0 0 58 5,-0.1 -1,-0.2 283,-0.0 6,-0.0 0.770 68.9 46.3-101.9 -60.8 29.3 9.4 29.3 13 93 A H S > S- 0 0 71 1,-0.1 3,-0.7 4,-0.1 34,-0.0 -0.186 96.0-108.0 -74.2 176.2 26.8 6.5 29.7 14 94 A H T 3 S+ 0 0 170 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.821 115.0 45.3 -82.9 -25.4 26.2 4.1 26.7 15 95 A E T 3 S+ 0 0 98 2,-0.1 32,-2.2 31,-0.1 2,-0.2 0.168 89.7 119.0 -99.2 17.0 22.7 5.2 25.6 16 96 A D B < -c 47 0A 12 -3,-0.7 2,-0.5 30,-0.3 32,-0.2 -0.595 62.6-130.5 -81.0 149.4 23.8 8.9 25.8 17 97 A L - 0 0 4 30,-3.2 2,-0.2 -2,-0.2 29,-0.1 -0.844 15.5-144.5-103.7 125.9 23.8 11.0 22.7 18 98 A S + 0 0 52 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.625 28.8 166.0 -84.4 151.8 26.9 13.0 21.9 19 99 A F B -G 9 0B 9 -10,-2.5 -10,-3.1 -2,-0.2 2,-0.3 -0.982 29.1-128.8-162.7 158.5 26.4 16.4 20.3 20 100 A Q > - 0 0 132 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.3 -0.863 45.4 -83.9-113.0 148.9 28.2 19.7 19.5 21 101 A K T 3 S+ 0 0 62 -2,-0.3 -15,-0.2 1,-0.3 58,-0.1 -0.211 119.3 27.2 -47.4 127.6 27.1 23.2 20.3 22 102 A G T 3 S+ 0 0 2 -17,-3.0 -1,-0.3 1,-0.3 58,-0.2 0.120 86.4 137.4 102.8 -22.9 24.7 24.3 17.5 23 103 A D < - 0 0 17 -3,-2.6 -18,-2.6 56,-0.1 2,-0.4 -0.283 46.4-139.4 -58.4 141.0 23.5 20.8 16.7 24 104 A Q E +A 4 0A 32 -20,-0.2 16,-2.2 -3,-0.1 17,-0.6 -0.853 25.5 175.5-106.2 139.9 19.8 20.5 16.1 25 105 A M E -AD 3 39A 0 -22,-2.5 -22,-2.8 -2,-0.4 2,-0.5 -0.980 30.7-120.8-143.3 153.2 17.9 17.4 17.4 26 106 A V E -AD 2 38A 5 12,-3.0 12,-2.5 -2,-0.3 2,-0.5 -0.853 29.5-129.7 -96.7 125.6 14.3 16.2 17.6 27 107 A V E + D 0 37A 7 -26,-2.3 10,-0.3 -2,-0.5 3,-0.1 -0.641 26.5 178.2 -76.7 121.4 13.0 15.6 21.1 28 108 A L E S+ 0 0 75 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.831 71.3 7.8 -89.8 -39.4 11.4 12.2 21.4 29 109 A E E - D 0 36A 87 7,-1.5 7,-2.0 2,-0.0 2,-1.2 -0.970 57.6-149.1-149.0 128.6 10.6 12.3 25.1 30 110 A E + 0 0 106 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.593 35.7 157.9 -97.0 75.1 10.7 15.2 27.6 31 111 A S > - 0 0 16 -2,-1.2 3,-0.8 3,-0.4 2,-0.4 -0.386 53.7 -92.3-101.1 57.3 11.4 13.1 30.7 32 112 A G T 3 S+ 0 0 48 -2,-0.7 18,-0.1 1,-0.2 -1,-0.1 -0.625 99.3 3.9 85.6-132.3 13.0 15.5 33.2 33 113 A E T 3 S+ 0 0 103 -2,-0.4 17,-2.5 183,-0.2 2,-0.4 0.732 133.8 46.5 -66.0 -23.3 16.8 16.0 33.5 34 114 A W E < S- E 0 49A 31 -3,-0.8 -3,-0.4 15,-0.2 2,-0.3 -0.978 70.9-167.9-123.7 132.7 17.3 13.6 30.6 35 115 A W E - E 0 48A 28 13,-2.2 13,-1.7 -2,-0.4 2,-0.4 -0.898 23.2-123.5-116.3 148.7 15.4 13.8 27.4 36 116 A K E +DE 29 47A 46 -7,-2.0 -8,-2.7 -2,-0.3 -7,-1.5 -0.756 42.4 178.3 -89.0 138.0 15.4 11.2 24.6 37 117 A A E -DE 27 46A 0 9,-2.5 9,-1.8 -2,-0.4 2,-0.5 -0.985 34.2-141.5-146.6 159.1 16.4 12.7 21.3 38 118 A R E -DE 26 45A 13 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.3 -0.974 30.4-133.7-118.3 117.9 17.2 12.1 17.6 39 119 A S E > -D 25 0A 0 5,-2.8 4,-1.3 -2,-0.5 -14,-0.2 -0.546 13.4-164.9 -80.2 127.4 20.1 14.0 16.2 40 120 A L T 4 S+ 0 0 54 -16,-2.2 -15,-0.2 -2,-0.3 -1,-0.1 0.592 92.2 50.4 -81.1 -13.3 19.7 15.8 12.8 41 121 A A T 4 S+ 0 0 61 -17,-0.6 -1,-0.1 3,-0.1 -16,-0.1 0.885 129.9 13.2 -90.2 -44.8 23.5 16.1 12.6 42 122 A T T 4 S- 0 0 70 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.573 89.6-132.1-108.2 -13.0 24.6 12.5 13.2 43 123 A R < + 0 0 129 -4,-1.3 -3,-0.1 1,-0.2 2,-0.1 0.473 64.5 126.5 74.1 1.2 21.3 10.6 12.9 44 124 A K - 0 0 140 -26,-0.1 -5,-2.8 -6,-0.1 2,-0.3 -0.360 48.9-141.0 -83.9 169.2 21.9 8.8 16.2 45 125 A E E + E 0 38A 99 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.926 37.4 109.0-128.8 159.1 19.6 8.6 19.1 46 126 A G E - E 0 37A 12 -9,-1.8 -9,-2.5 -2,-0.3 -30,-0.3 -0.988 61.8 -48.1 164.8-170.8 20.1 8.7 22.9 47 127 A Y E -cE 16 36A 11 -32,-2.2 -30,-3.2 -2,-0.3 -11,-0.2 -0.629 45.2-169.2 -90.7 151.3 19.7 10.6 26.1 48 128 A I E - E 0 35A 0 -13,-1.7 -13,-2.2 -2,-0.2 2,-0.6 -0.990 32.4-106.5-138.6 145.9 20.7 14.2 26.4 49 129 A P E > - E 0 34A 10 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.648 28.4-145.2 -72.5 119.3 21.1 16.5 29.5 50 130 A S G > S+ 0 0 29 -17,-2.5 3,-0.9 -2,-0.6 -16,-0.1 0.742 95.4 63.7 -59.2 -21.9 18.1 18.8 29.1 51 131 A N G 3 S+ 0 0 107 -18,-0.4 -1,-0.3 1,-0.2 -17,-0.1 0.476 94.5 61.9 -83.0 0.1 20.1 21.7 30.6 52 132 A Y G < S+ 0 0 24 -3,-2.0 -46,-3.2 -46,-0.0 -45,-0.8 0.512 103.3 55.7 -97.6 -11.5 22.5 21.6 27.6 53 133 A V E < -B 5 0A 14 -3,-0.9 2,-0.4 -4,-0.3 -48,-0.2 -0.807 65.2-144.8-123.2 165.1 19.8 22.4 25.1 54 134 A A E -B 4 0A 16 -50,-1.6 -50,-2.0 -2,-0.3 2,-0.4 -0.997 23.2-126.8-129.9 127.4 17.1 25.0 24.4 55 135 A R E -B 3 0A 98 -2,-0.4 60,-2.7 -52,-0.2 2,-0.3 -0.656 40.4-170.5 -72.8 126.4 13.8 24.2 22.9 56 136 A V E BF 2 114A 10 -54,-2.3 -54,-0.6 -2,-0.4 58,-0.2 -0.787 360.0 360.0-125.0 166.4 13.3 26.4 19.8 57 137 A D 0 0 56 56,-2.4 -1,-0.1 -2,-0.3 57,-0.1 0.443 360.0 360.0-116.4 360.0 10.8 27.5 17.2 58 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 81 B I 0 0 152 0, 0.0 26,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 16.2 12.7 37.3 24.1 60 82 B I E -H 84 0C 54 24,-0.2 54,-2.4 54,-0.1 2,-0.3 -0.702 360.0-167.4 -98.7 150.5 15.9 35.3 23.7 61 83 B V E -HI 83 113C 1 22,-2.6 22,-2.4 -2,-0.3 2,-0.4 -0.886 13.1-137.3-127.4 161.2 17.1 33.5 20.5 62 84 B V E -HI 82 112C 0 50,-2.7 50,-2.0 -2,-0.3 20,-0.2 -0.973 26.2-114.2-127.4 131.1 19.7 31.0 19.7 63 85 B A E - I 0 111C 0 18,-2.6 17,-2.8 -2,-0.4 48,-0.3 -0.446 19.9-167.9 -61.7 129.3 21.9 31.1 16.6 64 86 B L S S+ 0 0 2 46,-3.8 2,-0.3 15,-0.2 47,-0.2 0.808 72.4 16.4 -87.0 -30.0 21.4 28.3 14.2 65 87 B Y S S- 0 0 78 45,-0.9 2,-0.2 13,-0.1 -1,-0.1 -0.839 87.6 -88.4-137.8 169.6 24.5 29.0 12.1 66 88 B D - 0 0 90 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.562 40.5-164.3 -79.3 142.3 27.8 31.0 12.2 67 89 B Y B -M 77 0D 21 10,-2.8 10,-1.7 -2,-0.2 2,-0.6 -0.990 12.9-155.1-137.0 127.9 27.6 34.6 11.0 68 90 B E - 0 0 149 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.896 33.2-115.2-100.0 116.8 30.4 36.9 10.0 69 91 B A - 0 0 32 -2,-0.6 7,-0.1 1,-0.2 37,-0.0 -0.319 27.7-172.5 -53.6 124.6 29.5 40.6 10.4 70 92 B I S S+ 0 0 132 5,-0.1 2,-0.2 -2,-0.0 -1,-0.2 0.525 70.7 34.3 -95.3 -11.7 29.5 42.2 7.0 71 93 B H S S- 0 0 96 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.665 85.7-110.9-130.7-178.2 29.0 45.7 8.4 72 94 B H S S+ 0 0 152 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.817 111.6 52.9 -89.7 -30.3 30.1 47.6 11.5 73 95 B E S S+ 0 0 109 31,-0.1 32,-1.5 2,-0.1 2,-0.2 0.525 96.4 80.7 -81.8 -10.5 26.7 47.8 13.1 74 96 B D B S-j 105 0C 16 30,-0.3 2,-0.2 20,-0.1 32,-0.2 -0.665 77.9-110.9-100.9 158.3 25.8 44.1 12.9 75 97 B L - 0 0 9 30,-2.9 2,-0.4 -2,-0.2 -5,-0.1 -0.554 11.7-141.2 -89.2 150.1 26.9 41.3 15.2 76 98 B S + 0 0 55 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.883 34.9 159.3-102.8 136.3 29.2 38.3 14.7 77 99 B F B -M 67 0D 8 -10,-1.7 -10,-2.8 -2,-0.4 2,-0.3 -0.946 31.0-131.2-151.8 167.3 28.1 35.1 16.3 78 100 B Q > - 0 0 121 -2,-0.3 3,-1.9 -12,-0.2 -15,-0.3 -0.840 45.0 -79.4-121.7 157.6 28.5 31.3 16.1 79 101 B K T 3 S+ 0 0 79 -2,-0.3 -15,-0.2 1,-0.2 -56,-0.1 -0.343 118.5 28.8 -55.6 135.2 26.0 28.5 16.0 80 102 B G T 3 S+ 0 0 1 -17,-2.8 -1,-0.2 1,-0.3 -58,-0.2 0.174 86.3 135.0 99.5 -17.7 24.6 27.9 19.5 81 103 B D < - 0 0 29 -3,-1.9 -18,-2.6 -60,-0.1 2,-0.4 -0.351 47.0-139.1 -64.5 143.9 25.2 31.4 20.8 82 104 B Q E +H 62 0C 59 -20,-0.2 16,-2.1 -3,-0.1 17,-0.5 -0.855 24.9 173.7-108.9 141.2 22.3 32.9 22.8 83 105 B M E -HK 61 97C 0 -22,-2.4 -22,-2.6 -2,-0.4 2,-0.5 -0.968 31.2-120.5-144.6 154.7 21.3 36.5 22.4 84 106 B V E -HK 60 96C 30 12,-2.6 12,-2.4 -2,-0.3 2,-0.7 -0.846 28.3-131.0 -94.8 131.4 18.6 38.8 23.7 85 107 B V E + K 0 95C 8 -26,-2.3 10,-0.3 -2,-0.5 3,-0.2 -0.773 26.9 176.7 -86.2 115.6 16.5 40.4 20.9 86 108 B L E S+ 0 0 59 8,-2.5 2,-0.4 -2,-0.7 9,-0.2 0.881 71.1 11.6 -82.9 -42.7 16.2 44.1 21.5 87 109 B E E - 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