==== 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 20-JUN-06 2HDA . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE YES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS,I.LUQUE,J.RUIZ-SANZ,P.L.MATEO,J.M.MARTIN-GA . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 92 A G 0 0 91 0, 0.0 30,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 33.6 17.9 18.2 5.6 2 93 A V E -A 30 0A 73 28,-0.2 2,-0.4 29,-0.1 28,-0.2 -0.971 360.0-163.6-130.9 145.4 14.2 18.8 6.1 3 94 A T E -A 29 0A 53 26,-2.3 26,-2.9 -2,-0.3 2,-0.4 -0.964 22.2-120.3-128.7 144.6 11.3 18.9 3.6 4 95 A I E +A 28 0A 51 -2,-0.4 55,-2.5 24,-0.2 2,-0.3 -0.740 33.8 175.2 -93.4 134.4 7.9 20.3 4.2 5 96 A F E -AB 27 58A 27 22,-2.7 22,-2.4 -2,-0.4 2,-0.4 -0.911 19.9-139.0-129.6 161.8 4.8 18.1 3.8 6 97 A V E -AB 26 57A 37 51,-2.7 51,-2.0 -2,-0.3 2,-0.3 -0.945 25.0-112.5-121.4 141.0 1.0 18.5 4.3 7 98 A A E - B 0 56A 3 18,-2.6 17,-2.3 -2,-0.4 49,-0.2 -0.529 20.1-168.7 -68.6 127.7 -1.5 16.0 5.9 8 99 A L S S+ 0 0 66 47,-3.4 2,-0.3 -2,-0.3 48,-0.1 0.601 73.5 20.7 -85.2 -16.4 -4.0 14.5 3.5 9 100 A Y S S- 0 0 116 46,-0.6 2,-0.2 13,-0.1 -1,-0.1 -0.955 85.7 -98.4-149.5 154.3 -6.1 13.0 6.2 10 101 A D - 0 0 91 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.541 42.4-165.7 -70.2 150.0 -6.8 13.3 9.9 11 102 A Y B -F 21 0B 17 10,-2.9 10,-2.6 -2,-0.2 2,-0.5 -0.950 16.7-152.3-146.8 124.6 -4.8 10.7 11.9 12 103 A E - 0 0 148 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.840 42.0-100.5 -88.4 128.2 -5.1 9.5 15.5 13 104 A A - 0 0 40 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.110 29.5-165.4 -49.6 137.8 -1.8 8.3 17.0 14 105 A R S S+ 0 0 200 5,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.361 77.0 25.5-111.0 1.9 -1.6 4.4 17.0 15 106 A T S > S- 0 0 72 35,-0.1 3,-1.7 4,-0.1 -1,-0.2 -0.942 88.5-109.0-146.4 165.9 1.4 4.3 19.3 16 107 A T T 3 S+ 0 0 147 -2,-0.3 -3,-0.1 1,-0.3 0, 0.0 0.569 120.0 58.7 -71.8 -9.9 2.6 6.8 22.0 17 108 A E T 3 S+ 0 0 120 2,-0.1 33,-2.7 32,-0.1 -1,-0.3 0.454 91.1 90.0 -96.6 0.4 5.5 7.5 19.6 18 109 A D B < S-c 50 0A 20 -3,-1.7 2,-0.3 31,-0.3 33,-0.2 -0.527 77.0-122.5 -81.9 149.8 3.2 8.6 16.8 19 110 A L - 0 0 12 31,-2.4 2,-0.4 -2,-0.2 -5,-0.2 -0.730 15.3-140.7 -74.3 146.0 1.9 12.1 16.2 20 111 A S + 0 0 63 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.886 36.6 164.8 -94.9 145.6 -1.8 12.8 16.1 21 112 A F B -F 11 0B 7 -10,-2.6 -10,-2.9 -2,-0.4 2,-0.3 -0.976 31.7-117.3-156.5 165.6 -2.6 15.3 13.4 22 113 A K > - 0 0 125 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.3 -0.862 40.0 -93.5-105.1 150.9 -5.3 17.0 11.3 23 114 A K T 3 S+ 0 0 146 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.298 116.0 27.9 -53.3 132.7 -5.9 17.1 7.6 24 115 A G T 3 S+ 0 0 49 -17,-2.3 -1,-0.3 1,-0.3 -16,-0.1 0.123 87.9 130.4 91.5 -11.4 -4.2 20.3 6.4 25 116 A E < - 0 0 28 -3,-2.5 -18,-2.6 -19,-0.1 -1,-0.3 -0.394 50.5-136.5 -64.7 146.8 -1.6 20.4 9.1 26 117 A R E -A 6 0A 131 -20,-0.2 17,-2.7 -3,-0.1 18,-0.8 -0.810 21.6-174.1-110.7 154.9 2.0 20.9 7.9 27 118 A F E -AD 5 42A 0 -22,-2.4 -22,-2.7 -2,-0.3 2,-0.5 -0.970 27.7-125.7-140.5 149.4 5.2 19.1 9.0 28 119 A Q E -AD 4 41A 75 13,-2.5 13,-2.3 -2,-0.3 2,-0.5 -0.884 30.0-157.8 -85.0 127.9 8.9 19.1 8.6 29 120 A I E -AD 3 40A 4 -26,-2.9 -26,-2.3 -2,-0.5 11,-0.2 -0.963 20.2-119.4-105.0 130.8 10.1 15.6 7.6 30 121 A I E > -A 2 0A 62 9,-1.1 3,-0.8 -2,-0.5 -28,-0.2 -0.441 28.6-134.7 -53.2 127.4 13.7 14.6 8.3 31 122 A N T 3 S+ 0 0 82 -30,-2.9 -29,-0.1 1,-0.2 -1,-0.1 0.831 87.3 67.8 -65.7 -40.3 15.2 13.8 4.9 32 123 A N T 3 S+ 0 0 170 -31,-0.3 -1,-0.2 1,-0.0 -30,-0.0 0.741 82.3 130.3 -53.4 -16.3 17.1 10.5 5.1 33 124 A T < + 0 0 36 -3,-0.8 2,-0.2 6,-0.1 5,-0.1 -0.080 23.9 146.7 -87.0 133.9 14.0 8.5 5.6 34 125 A E + 0 0 128 3,-0.1 3,-0.4 -2,-0.0 2,-0.1 -0.575 33.6 76.1-128.9-157.1 12.2 5.5 4.4 35 126 A G S S- 0 0 37 -2,-0.2 18,-0.0 1,-0.2 3,-0.0 -0.372 97.6 -67.6 71.2-170.4 10.0 2.6 5.4 36 127 A D S S+ 0 0 97 -2,-0.1 17,-2.6 1,-0.1 18,-0.4 0.391 116.9 63.8-101.3 1.8 6.4 3.5 5.9 37 128 A W E - E 0 52A 149 -3,-0.4 2,-0.3 15,-0.3 -3,-0.1 -1.000 65.1-166.7-126.5 126.5 6.7 5.7 9.0 38 129 A W E - E 0 51A 38 13,-2.5 13,-2.1 -2,-0.4 2,-0.4 -0.871 27.3-113.5-112.0 146.1 8.5 9.0 8.9 39 130 A E E - E 0 50A 93 -2,-0.3 -9,-1.1 11,-0.2 2,-0.4 -0.636 45.4-176.0 -76.5 123.8 9.7 11.2 11.8 40 131 A A E -DE 29 49A 1 9,-2.7 9,-2.5 -2,-0.4 2,-0.4 -0.954 25.5-155.5-126.0 146.4 7.7 14.4 11.6 41 132 A R E -DE 28 48A 102 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.3 -0.996 26.0-131.0-116.2 121.7 7.6 17.7 13.4 42 133 A S E > -D 27 0A 0 5,-2.8 4,-1.8 -2,-0.4 -15,-0.3 -0.558 6.9-155.7 -72.6 128.7 4.3 19.6 13.2 43 134 A I T 4 S+ 0 0 80 -17,-2.7 -1,-0.2 -2,-0.3 -16,-0.2 0.855 95.5 52.3 -70.5 -32.7 4.8 23.2 12.3 44 135 A A T 4 S+ 0 0 78 -18,-0.8 -1,-0.1 1,-0.1 -17,-0.1 0.956 127.6 15.0 -63.6 -52.7 1.4 23.9 14.0 45 136 A T T 4 S- 0 0 79 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.685 88.6-131.6-100.3 -20.9 2.1 22.3 17.4 46 137 A G < + 0 0 20 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.429 60.8 135.9 79.1 -0.3 5.9 21.8 17.4 47 138 A K - 0 0 138 -6,-0.1 -5,-2.8 1,-0.0 2,-0.3 -0.578 43.5-146.2 -83.7 153.5 5.5 18.2 18.5 48 139 A N E + E 0 41A 100 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.859 36.1 118.4-117.5 142.4 7.6 15.4 17.0 49 140 A G E - E 0 40A 9 -9,-2.5 -9,-2.7 -2,-0.3 -31,-0.3 -0.960 59.3 -60.3 179.6 179.5 6.6 11.8 16.4 50 141 A Y E -cE 18 39A 100 -33,-2.7 -31,-2.4 -2,-0.3 -11,-0.2 -0.547 43.4-176.9 -81.2 145.6 6.0 9.1 13.7 51 142 A I E - E 0 38A 0 -13,-2.1 -13,-2.5 -2,-0.2 2,-0.3 -0.958 37.0 -98.9-133.7 150.3 3.5 9.5 10.9 52 143 A P E > - E 0 37A 13 0, 0.0 3,-1.9 0, 0.0 -15,-0.3 -0.581 31.6-136.5 -69.6 130.0 2.4 7.1 8.1 53 144 A S G > S+ 0 0 23 -17,-2.6 3,-1.1 -2,-0.3 -16,-0.1 0.759 101.1 57.8 -63.8 -28.1 4.3 8.2 5.0 54 145 A N G 3 S+ 0 0 106 -18,-0.4 -1,-0.3 1,-0.2 -17,-0.1 0.457 90.1 73.2 -85.9 4.2 1.3 7.8 2.8 55 146 A Y G < S+ 0 0 67 -3,-1.9 -47,-3.4 -47,-0.1 -46,-0.6 0.466 96.5 59.3 -85.0 -5.1 -0.8 10.3 4.9 56 147 A V E < -B 7 0A 14 -3,-1.1 -49,-0.2 -49,-0.2 -30,-0.0 -0.871 58.0-163.4-126.6 160.4 1.3 13.2 3.5 57 148 A A E -B 6 0A 31 -51,-2.0 -51,-2.7 -2,-0.3 -3,-0.0 -0.975 41.0 -88.2-133.5 154.3 2.2 14.9 0.3 58 149 A P E B 5 0A 103 0, 0.0 -53,-0.3 0, 0.0 -55,-0.0 -0.217 360.0 360.0 -60.2 142.2 5.0 17.4 -0.5 59 150 A A 0 0 67 -55,-2.5 -55,-0.2 0, 0.0 -33,-0.0 -0.896 360.0 360.0-128.8 360.0 4.1 21.1 0.1