==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAY-95 1FYN . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MUSACCHIO,M.SARASTE,M.WILMANNS . 72 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 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 81 A G 0 0 111 0, 0.0 2,-2.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.7 -3.4 9.4 25.5 2 82 A T + 0 0 158 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.417 360.0 94.3 74.9 -54.2 -5.0 6.2 24.3 3 83 A G S S- 0 0 53 -2,-2.0 2,-0.4 1,-0.1 -1,-0.1 -0.407 75.6-132.8 -68.8 135.7 -2.9 6.3 21.1 4 84 A V + 0 0 85 -2,-0.1 -1,-0.1 1,-0.1 58,-0.1 -0.730 25.7 176.2 -91.8 137.3 0.3 4.3 21.2 5 85 A T + 0 0 66 -2,-0.4 26,-2.1 56,-0.1 2,-0.5 0.357 51.3 92.6-120.7 -0.2 3.5 6.0 20.0 6 86 A L E +A 30 0A 40 55,-0.3 55,-2.1 24,-0.2 2,-0.3 -0.871 55.1 177.2 -97.2 126.8 6.3 3.4 20.7 7 87 A F E -AB 29 60A 18 22,-2.2 22,-2.7 -2,-0.5 2,-0.3 -0.922 21.1-146.5-130.6 157.7 6.9 1.1 17.7 8 88 A V E -AB 28 59A 23 51,-2.8 51,-2.7 -2,-0.3 2,-0.4 -0.924 25.6-115.0-123.7 141.7 9.3 -1.7 16.9 9 89 A A E - B 0 58A 4 18,-1.9 17,-2.8 -2,-0.3 49,-0.2 -0.672 19.8-170.1 -80.2 133.9 10.8 -2.5 13.4 10 90 A L S S+ 0 0 82 47,-2.8 2,-0.3 -2,-0.4 48,-0.1 0.737 72.5 24.8 -92.4 -25.6 9.7 -5.8 12.0 11 91 A Y S S- 0 0 74 46,-0.8 2,-0.2 13,-0.1 -1,-0.1 -0.890 86.1 -99.4-135.7 163.4 12.2 -5.7 9.0 12 92 A D - 0 0 86 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.508 41.9-169.4 -76.4 150.9 15.5 -4.2 8.2 13 93 A Y B -F 23 0B 27 10,-2.7 10,-2.8 -2,-0.2 2,-0.6 -0.989 16.2-151.4-149.2 138.1 15.2 -1.0 6.0 14 94 A E - 0 0 76 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.954 32.4-112.8-113.4 115.8 17.8 1.1 4.2 15 95 A A - 0 0 35 -2,-0.6 7,-0.1 1,-0.1 38,-0.0 -0.236 26.4-169.6 -46.8 126.1 17.0 4.7 3.7 16 96 A R + 0 0 56 5,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.799 68.7 29.6 -88.1 -35.2 16.4 5.5 0.0 17 97 A T S S- 0 0 45 4,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.479 89.4-100.0-115.3-176.1 16.4 9.3 0.3 18 98 A E S S+ 0 0 184 1,-0.2 -3,-0.0 -2,-0.2 -1,-0.0 0.736 117.7 53.3 -78.9 -23.6 18.0 12.0 2.5 19 99 A D S S+ 0 0 80 32,-0.1 33,-1.8 46,-0.1 -1,-0.2 0.805 94.1 78.0 -82.6 -34.0 14.8 12.3 4.5 20 100 A D B S-c 52 0A 9 31,-0.2 2,-0.3 1,-0.1 33,-0.2 -0.408 73.4-123.7 -82.4 157.2 14.1 8.7 5.6 21 101 A L - 0 0 12 31,-3.0 2,-0.3 -2,-0.1 -5,-0.1 -0.695 12.8-139.9 -96.4 145.2 15.8 6.6 8.3 22 102 A S + 0 0 66 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.806 32.8 171.2 -98.5 149.6 17.6 3.3 7.9 23 103 A F B -F 13 0B 10 -10,-2.8 -10,-2.7 -2,-0.3 2,-0.3 -0.989 33.7-119.9-159.5 164.5 17.1 0.6 10.6 24 104 A H > - 0 0 132 -2,-0.3 3,-1.9 -12,-0.2 -15,-0.3 -0.796 46.3 -98.3-100.0 149.9 17.5 -2.9 12.0 25 105 A K T 3 S+ 0 0 126 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.355 115.0 38.0 -63.1 143.6 14.5 -5.1 12.8 26 106 A G T 3 S+ 0 0 44 -17,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.201 84.4 131.1 98.0 -18.2 14.1 -4.8 16.6 27 107 A E < - 0 0 17 -3,-1.9 -18,-1.9 -19,-0.1 -1,-0.3 -0.493 51.8-133.2 -72.8 135.6 15.0 -1.1 16.7 28 108 A K E -A 8 0A 74 -20,-0.2 17,-2.7 -2,-0.2 18,-0.4 -0.748 19.1-164.3 -95.1 147.1 12.5 1.1 18.6 29 109 A F E -AD 7 44A 0 -22,-2.7 -22,-2.2 -2,-0.3 2,-0.5 -0.976 18.7-146.5-136.3 136.3 11.0 4.3 17.6 30 110 A Q E -AD 6 43A 67 13,-2.4 13,-2.6 -2,-0.4 2,-0.5 -0.858 32.5-132.9 -94.7 124.4 9.1 7.2 19.2 31 111 A I E - D 0 42A 14 -26,-2.1 11,-0.3 -2,-0.5 3,-0.1 -0.754 25.7-179.2 -85.9 128.2 6.6 8.5 16.7 32 112 A L E S+ 0 0 93 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.731 72.9 5.4 -94.9 -30.3 6.6 12.3 16.3 33 113 A N E + D 0 41A 75 8,-1.8 8,-2.5 1,-0.1 -1,-0.3 -0.894 50.1 168.3-157.3 125.5 3.8 12.5 13.6 34 114 A S > + 0 0 71 -2,-0.3 3,-0.8 6,-0.2 6,-0.1 0.121 49.8 109.0-123.6 24.9 1.6 9.9 12.1 35 115 A S T 3 + 0 0 101 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 0.628 69.5 62.9 -79.9 -9.3 -0.9 12.1 10.3 36 116 A E T 3 S- 0 0 100 3,-0.4 2,-1.4 -3,-0.1 -1,-0.2 0.542 85.7-146.0 -94.7 -7.7 0.3 11.3 6.8 37 117 A G S < S+ 0 0 50 -3,-0.8 3,-0.1 1,-0.2 18,-0.1 -0.076 84.7 46.6 77.7 -46.6 -0.5 7.6 6.7 38 118 A D S S+ 0 0 58 -2,-1.4 17,-2.1 1,-0.3 2,-0.5 0.843 116.6 33.1 -97.7 -42.5 2.4 6.3 4.5 39 119 A W E S- E 0 54A 2 15,-0.2 -3,-0.4 -3,-0.2 2,-0.4 -0.932 70.7-162.6-118.3 127.4 5.4 8.0 6.1 40 120 A W E - E 0 53A 42 13,-2.1 13,-1.8 -2,-0.5 2,-0.5 -0.867 19.7-126.3-106.8 145.2 5.6 8.7 9.8 41 121 A E E +DE 33 52A 63 -8,-2.5 -9,-2.8 -2,-0.4 -8,-1.8 -0.811 46.1 160.8 -89.5 136.2 8.0 11.1 11.3 42 122 A A E -DE 31 51A 0 9,-2.9 9,-2.0 -2,-0.5 2,-0.4 -0.947 38.8-128.8-151.4 170.8 10.0 9.4 14.1 43 123 A R E -DE 30 50A 123 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.4 -0.979 26.8-128.6-124.1 132.4 13.0 9.3 16.4 44 124 A S E > -D 29 0A 0 5,-2.8 4,-1.7 -2,-0.4 -15,-0.2 -0.676 5.0-155.2 -80.7 129.4 15.2 6.3 16.8 45 125 A L T 4 S+ 0 0 90 -17,-2.7 -1,-0.1 -2,-0.4 -16,-0.1 0.526 95.0 55.4 -80.0 -4.2 15.7 5.3 20.4 46 126 A T T 4 S+ 0 0 94 -18,-0.4 -1,-0.2 3,-0.1 -17,-0.1 0.843 124.1 13.7 -94.1 -44.8 19.0 3.7 19.2 47 127 A T T 4 S- 0 0 85 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.660 90.5-125.5-105.9 -18.2 20.8 6.6 17.5 48 128 A G < + 0 0 31 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.391 64.3 143.0 85.1 -1.1 18.8 9.5 18.7 49 129 A E - 0 0 119 -6,-0.1 -5,-2.8 1,-0.0 -1,-0.3 -0.343 41.7-142.1 -74.6 155.9 18.3 10.4 15.0 50 130 A T E + E 0 43A 75 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.817 41.1 102.4-116.8 150.5 15.1 11.9 13.5 51 131 A G E - E 0 42A 8 -9,-2.0 -9,-2.9 -2,-0.3 2,-0.3 -0.962 62.4 -55.5 163.2-173.4 13.5 11.2 10.1 52 132 A Y E -cE 20 41A 58 -33,-1.8 -31,-3.0 -2,-0.3 -11,-0.2 -0.699 39.4-175.2 -98.4 151.3 10.8 9.4 8.2 53 133 A I E - E 0 40A 0 -13,-1.8 -13,-2.1 -2,-0.3 2,-0.2 -0.986 34.8-101.4-142.4 144.1 10.0 5.6 8.2 54 134 A P E > - E 0 39A 0 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.492 27.1-143.5 -66.6 132.9 7.5 3.4 6.2 55 135 A S G > S+ 0 0 26 -17,-2.1 3,-0.9 1,-0.2 -16,-0.1 0.774 95.3 63.3 -70.4 -25.1 4.5 2.7 8.5 56 136 A N G 3 S+ 0 0 52 -18,-0.3 -1,-0.2 1,-0.2 -18,-0.0 0.605 97.1 60.3 -73.6 -11.6 4.0 -0.9 7.1 57 137 A Y G < S+ 0 0 25 -3,-0.9 -47,-2.8 15,-0.1 -46,-0.8 0.534 98.8 61.1 -93.8 -9.0 7.4 -1.9 8.5 58 138 A V E < -B 9 0A 13 -3,-0.9 -49,-0.2 -49,-0.2 -30,-0.1 -0.822 61.0-156.0-122.3 161.2 6.8 -1.2 12.2 59 139 A A E -B 8 0A 24 -51,-2.7 -51,-2.8 -2,-0.3 2,-0.2 -0.976 28.2-100.1-136.1 148.6 4.5 -2.5 14.9 60 140 A P E -B 7 0A 88 0, 0.0 2,-0.3 0, 0.0 -53,-0.2 -0.427 41.6-164.7 -69.8 137.1 3.1 -1.0 18.2 61 141 A V 0 0 38 -55,-2.1 -55,-0.3 -2,-0.2 -56,-0.1 -0.840 360.0 360.0-127.1 162.0 4.8 -2.2 21.5 62 142 A D 0 0 214 -2,-0.3 -56,-0.1 -58,-0.1 -58,-0.0 0.386 360.0 360.0 97.9 360.0 4.3 -2.2 25.3 63 !* 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 64 1 B P 0 0 36 0, 0.0 -23,-0.0 0, 0.0 -44,-0.0 0.000 360.0 360.0 360.0 90.1 7.4 12.5 4.1 65 2 B P - 0 0 26 0, 0.0 -47,-0.1 0, 0.0 -46,-0.1 0.654 360.0-153.8 -62.5 -32.4 9.7 11.4 1.0 66 3 B A + 0 0 86 1,-0.2 -27,-0.0 0, 0.0 0, 0.0 0.662 63.4 108.6 32.0 78.9 6.8 10.3 -1.8 67 4 B Y S S- 0 0 127 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.714 96.2 -84.7-166.0 116.6 8.3 8.0 -3.8 68 5 B P - 0 0 113 0, 0.0 -29,-0.0 0, 0.0 -30,-0.0 -0.207 34.8-110.5 -64.5 132.6 6.2 5.0 -2.4 69 6 B P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -30,-0.0 -0.320 51.0-105.7 -48.8 134.6 7.0 3.1 0.8 70 7 B P - 0 0 48 0, 0.0 -14,-0.1 0, 0.0 0, 0.0 -0.426 43.9 -91.5 -67.5 143.5 8.1 -0.3 -0.7 71 8 B P - 0 0 110 0, 0.0 -14,-0.0 0, 0.0 0, 0.0 -0.104 51.2 -91.2 -51.3 152.7 5.4 -3.0 -0.1 72 9 B V 0 0 66 1,-0.1 -15,-0.1 -3,-0.1 -16,-0.0 -0.280 360.0 360.0 -65.9 149.5 5.8 -5.1 3.1 73 10 B P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.778 360.0 360.0 -69.5 360.0 7.9 -8.3 2.6