==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-04 1WVZ . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.W.HUNG,T.K.S.KUMAR,C.YU . 101 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 2 2.0 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 . 1 1.0 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 . 18 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 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+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 4 A N 0 0 163 0, 0.0 2,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 89.4 -0.0 22.5 -6.1 2 5 A N - 0 0 77 36,-0.0 36,-0.7 0, 0.0 2,-0.7 -0.274 360.0 -44.0-126.9-147.0 0.8 21.3 -2.6 3 6 A K + 0 0 76 34,-0.1 2,-0.4 -2,-0.1 84,-0.1 -0.833 61.3 163.7 -97.2 116.2 -0.2 18.3 -0.3 4 7 A R - 0 0 121 -2,-0.7 32,-1.7 84,-0.1 34,-0.1 -0.984 45.9 -96.2-137.7 124.7 -4.0 17.6 -0.4 5 8 A A - 0 0 23 -2,-0.4 2,-0.4 30,-0.2 82,-0.1 0.020 41.4-128.4 -36.3 128.9 -5.8 14.5 0.7 6 9 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 29,-0.3 -0.737 13.4-132.1 -90.3 129.7 -6.4 12.1 -2.2 7 10 A Y E -A 34 0A 184 27,-3.3 27,-2.1 -2,-0.4 -2,-0.0 -0.691 30.0-109.8 -83.4 122.3 -9.9 10.8 -2.7 8 11 A W E -A 33 0A 154 -2,-0.5 25,-0.3 25,-0.3 3,-0.1 -0.227 35.3-177.8 -51.2 130.2 -10.0 7.0 -3.3 9 12 A T + 0 0 92 23,-1.2 2,-0.4 1,-0.3 -1,-0.1 0.885 66.9 40.0 -96.1 -58.6 -11.0 6.3 -6.9 10 13 A N S S- 0 0 87 22,-0.2 -1,-0.3 1,-0.0 2,-0.2 -0.792 92.0-111.9 -96.8 134.2 -11.1 2.5 -7.0 11 14 A T > - 0 0 66 -2,-0.4 3,-0.9 1,-0.2 -1,-0.0 -0.448 16.9-157.4 -64.7 127.9 -12.6 0.6 -4.1 12 15 A E G > >S+ 0 0 24 1,-0.2 3,-1.4 -2,-0.2 5,-1.3 0.686 90.5 71.4 -78.5 -16.4 -10.0 -1.4 -2.3 13 16 A K G 3 5S+ 0 0 153 1,-0.3 5,-0.3 3,-0.2 -1,-0.2 0.702 102.4 43.5 -70.2 -19.2 -12.8 -3.6 -1.0 14 17 A M G < 5S+ 0 0 145 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.028 130.3 21.1-113.9 25.5 -13.0 -5.0 -4.5 15 18 A E T < 5S+ 0 0 122 -3,-1.4 -2,-0.2 15,-0.1 15,-0.2 0.155 126.1 32.7 178.2 43.5 -9.3 -5.4 -5.2 16 19 A K T 5S+ 0 0 1 -4,-0.3 -3,-0.2 -3,-0.1 3,-0.2 0.278 97.1 68.5-172.0 -36.0 -7.2 -5.5 -2.0 17 20 A R S - 0 0 51 0, 0.0 3,-1.4 0, 0.0 54,-0.1 -0.515 25.3-113.9 -70.9 125.8 2.1 -16.4 -3.6 23 26 A A T 3 S+ 0 0 59 78,-1.9 50,-0.1 -2,-0.3 3,-0.1 -0.320 99.0 14.6 -60.9 138.2 5.0 -17.5 -1.3 24 27 A A T 3 S+ 0 0 64 49,-0.6 -1,-0.3 48,-0.4 2,-0.3 0.712 110.1 109.1 69.6 21.0 8.4 -16.3 -2.4 25 28 A N E < S-C 72 0C 89 -3,-1.4 47,-1.0 47,-0.6 -1,-0.3 -0.778 76.4 -90.3-123.5 168.5 6.8 -13.8 -4.8 26 29 A T E -C 71 0C 58 -2,-0.3 2,-0.5 45,-0.2 45,-0.3 -0.513 39.5-126.8 -79.7 145.4 6.4 -10.1 -4.9 27 30 A V E -C 70 0C 5 43,-3.9 43,-2.5 -2,-0.2 2,-0.6 -0.823 10.7-142.1-100.0 130.6 3.3 -8.5 -3.3 28 31 A K E -C 69 0C 84 -2,-0.5 2,-0.5 41,-0.2 41,-0.2 -0.784 17.2-168.2 -91.1 118.9 1.0 -6.2 -5.2 29 32 A F E -C 68 0C 1 39,-2.3 39,-2.8 -2,-0.6 2,-0.5 -0.936 1.7-167.2-112.7 120.0 -0.3 -3.3 -3.1 30 33 A R E +C 67 0C 90 -2,-0.5 37,-0.2 37,-0.2 53,-0.1 -0.909 24.6 148.9-111.1 132.4 -3.2 -1.2 -4.5 31 34 A a E -C 66 0C 4 35,-2.3 35,-0.6 -2,-0.5 2,-0.2 -0.265 21.1-172.9-155.6 57.2 -4.3 2.1 -3.0 32 35 A P + 0 0 8 0, 0.0 -23,-1.2 0, 0.0 2,-0.3 -0.378 14.5 162.4 -60.3 121.5 -5.7 4.4 -5.8 33 36 A A E -A 8 0A 12 -25,-0.3 2,-0.3 -2,-0.2 -25,-0.3 -0.830 27.6-147.0-147.5 103.6 -6.4 7.8 -4.4 34 37 A G E +A 7 0A 32 -27,-2.1 -27,-3.3 -2,-0.3 2,-0.2 -0.547 50.1 99.7 -74.0 128.0 -6.8 10.9 -6.7 35 38 A G - 0 0 44 -2,-0.3 -30,-0.2 -29,-0.3 -1,-0.0 -0.774 67.8 -17.0-169.7-145.1 -5.6 14.1 -5.2 36 39 A N - 0 0 38 -32,-1.7 -1,-0.2 -2,-0.2 -33,-0.1 -0.185 66.4-101.3 -75.7 172.8 -2.7 16.5 -5.2 37 40 A P S S+ 0 0 71 0, 0.0 -34,-0.1 0, 0.0 -1,-0.1 0.418 111.0 70.0 -75.7 2.6 0.9 15.7 -6.5 38 41 A M + 0 0 87 -36,-0.7 2,-0.5 -34,-0.1 50,-0.3 -0.639 63.3 164.1-122.9 74.8 2.1 15.2 -2.9 39 42 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 48,-0.2 -0.812 19.4-159.6 -96.0 124.0 0.4 12.0 -1.5 40 43 A T E +E 86 0D 69 46,-1.5 46,-1.7 -2,-0.5 2,-0.4 -0.871 14.2 177.5-104.5 130.6 1.9 10.5 1.6 41 44 A M E -E 85 0D 25 -2,-0.5 2,-0.3 44,-0.3 44,-0.3 -0.996 17.2-151.9-137.6 139.5 1.2 6.8 2.4 42 45 A R E -E 84 0D 136 42,-3.9 42,-1.9 -2,-0.4 2,-0.6 -0.823 13.7-140.8-107.1 145.1 2.3 4.4 5.1 43 46 A W E +E 83 0D 39 -2,-0.3 7,-1.5 7,-0.3 2,-0.4 -0.925 23.1 172.3-112.5 119.7 2.6 0.7 4.7 44 47 A L E -EF 82 49D 54 38,-1.8 38,-3.1 -2,-0.6 2,-0.5 -0.988 7.7-174.7-128.2 126.5 1.5 -1.7 7.5 45 48 A K E > S- F 0 48D 2 3,-4.0 3,-1.3 -2,-0.4 36,-0.2 -0.948 74.0 -28.8-125.7 112.6 1.3 -5.5 7.2 46 49 A N T 3 S- 0 0 93 -2,-0.5 -1,-0.1 34,-0.3 3,-0.1 0.855 130.1 -43.6 53.0 37.8 -0.1 -7.6 10.0 47 50 A G T 3 S+ 0 0 62 1,-0.3 2,-0.4 33,-0.1 -1,-0.3 0.587 118.7 118.1 84.7 10.8 1.1 -4.9 12.4 48 51 A K E < -F 45 0D 75 -3,-1.3 -3,-4.0 2,-0.0 2,-0.4 -0.921 50.7-151.4-114.4 136.4 4.4 -4.6 10.7 49 52 A E E -F 44 0D 132 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.839 9.3-171.6-107.4 143.9 5.7 -1.4 9.0 50 53 A F - 0 0 13 -7,-1.5 -7,-0.3 -2,-0.4 2,-0.2 -0.964 16.3-138.6-138.5 119.4 8.1 -1.2 6.0 51 54 A K > - 0 0 141 -2,-0.4 3,-1.8 1,-0.1 -9,-0.1 -0.482 18.6-127.7 -75.8 143.8 9.7 1.9 4.7 52 55 A Q T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.746 108.9 67.6 -60.8 -23.0 9.9 2.4 0.9 53 56 A E T 3 S+ 0 0 120 1,-0.2 2,-0.4 5,-0.0 -1,-0.3 0.742 111.1 31.4 -69.5 -23.1 13.6 3.1 1.4 54 57 A H < + 0 0 141 -3,-1.8 2,-0.3 4,-0.1 -1,-0.2 -0.975 69.8 160.7-142.2 125.7 14.0 -0.5 2.5 55 58 A R > - 0 0 16 -2,-0.4 2,-1.3 -3,-0.1 3,-0.6 -0.977 49.9 -92.0-141.9 153.6 12.2 -3.6 1.3 56 59 A I T 3 S- 0 0 67 -2,-0.3 17,-0.2 15,-0.3 18,-0.0 -0.489 113.9 -10.1 -68.5 95.0 12.7 -7.4 1.3 57 60 A G T 3 S- 0 0 61 -2,-1.3 -1,-0.3 15,-0.1 2,-0.2 0.242 132.0 -43.6 100.6 -12.9 14.4 -7.9 -2.0 58 61 A G < - 0 0 21 -3,-0.6 13,-1.0 13,-0.3 2,-0.4 -0.774 53.8-106.7 141.7 172.8 13.7 -4.4 -3.4 59 62 A Y E +D 70 0C 134 -2,-0.2 2,-0.4 11,-0.2 11,-0.2 -0.987 27.6 172.6-142.9 130.0 11.2 -1.6 -3.7 60 63 A K E +D 69 0C 115 9,-1.8 9,-2.0 -2,-0.4 2,-0.4 -0.996 2.1 177.7-140.6 133.4 9.2 -0.4 -6.7 61 64 A V E -D 68 0C 51 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.999 33.3-116.2-137.6 136.8 6.3 2.1 -7.0 62 65 A R S S- 0 0 175 5,-1.6 2,-2.4 -2,-0.4 5,-0.4 -0.599 80.1 -49.5 -74.4 114.8 4.4 3.4 -10.0 63 66 A N S S- 0 0 138 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.339 106.8 -59.3 60.4 -79.7 5.1 7.1 -10.3 64 67 A Q S S+ 0 0 122 -2,-2.4 -1,-0.2 1,-0.6 2,-0.2 0.266 114.1 20.7-162.3 -41.8 4.4 7.9 -6.7 65 68 A H S S+ 0 0 57 -3,-0.2 2,-1.5 -4,-0.1 -1,-0.6 -0.649 91.2 55.3-129.1-174.3 0.8 6.9 -5.9 66 69 A W E S+C 31 0C 152 -35,-0.6 -35,-2.3 -2,-0.2 2,-0.4 -0.588 109.7 26.3 88.4 -74.3 -2.0 4.6 -7.2 67 70 A S E -C 30 0C 25 -2,-1.5 -5,-1.6 -5,-0.4 2,-0.4 -0.950 61.7-176.9-125.5 145.3 -0.1 1.3 -7.2 68 71 A L E -CD 29 61C 8 -39,-2.8 -39,-2.3 -2,-0.4 2,-0.5 -0.972 7.8-160.7-143.3 123.9 2.9 0.1 -5.2 69 72 A I E -CD 28 60C 61 -9,-2.0 -9,-1.8 -2,-0.4 2,-0.3 -0.914 10.5-179.4-111.6 128.8 4.7 -3.3 -5.5 70 73 A M E -CD 27 59C 3 -43,-2.5 -43,-3.9 -2,-0.5 2,-0.6 -0.932 26.4-124.0-124.0 147.0 6.9 -4.7 -2.8 71 74 A E E +C 26 0C 53 -13,-1.0 2,-0.4 -2,-0.3 -15,-0.3 -0.808 31.2 172.1 -94.5 119.9 8.9 -8.0 -2.7 72 75 A S E +C 25 0C 0 -47,-1.0 -47,-0.6 -2,-0.6 -48,-0.4 -0.842 17.0 148.4-131.6 97.3 8.0 -10.3 0.2 73 76 A V S S+ 0 0 61 -2,-0.4 -49,-0.6 -49,-0.2 -1,-0.1 0.837 89.0 20.7 -92.3 -40.6 9.6 -13.8 0.1 74 77 A V S > S+ 0 0 112 2,-0.1 3,-1.7 1,-0.1 4,-0.1 0.878 123.8 52.8 -93.2 -50.0 9.9 -14.2 3.9 75 78 A P G > S+ 0 0 7 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 0.656 83.8 91.8 -61.8 -14.7 7.3 -11.7 5.1 76 79 A S G 3 + 0 0 3 1,-0.3 -2,-0.1 -51,-0.1 -55,-0.1 0.770 67.6 77.2 -52.5 -23.9 4.8 -13.4 2.8 77 80 A D G < S+ 0 0 127 -3,-1.7 2,-0.8 1,-0.1 -1,-0.3 0.833 85.1 70.2 -56.1 -29.8 4.0 -15.5 5.8 78 81 A K < - 0 0 55 -3,-3.1 2,-0.3 -4,-0.1 -1,-0.1 -0.802 64.3-177.6 -93.6 108.5 2.0 -12.5 7.0 79 82 A G + 0 0 10 -2,-0.8 19,-1.6 19,-0.2 2,-0.5 -0.297 45.3 110.2-101.9 50.2 -1.0 -12.1 4.8 80 83 A N E - G 0 97D 58 -2,-0.3 2,-0.5 17,-0.2 -34,-0.3 -0.977 41.5-179.9-126.1 116.2 -2.3 -8.9 6.4 81 84 A Y E + G 0 96D 0 15,-1.6 15,-1.4 -2,-0.5 2,-0.5 -0.963 5.7 176.3-125.0 123.1 -2.2 -5.7 4.4 82 85 A T E -EG 44 95D 23 -38,-3.1 -38,-1.8 -2,-0.5 2,-0.7 -0.981 15.0-154.6-125.7 121.7 -3.4 -2.3 5.6 83 86 A a E -EG 43 94D 3 11,-1.2 11,-0.7 -2,-0.5 2,-0.7 -0.855 9.9-174.7-100.4 115.2 -2.9 0.9 3.5 84 87 A V E -E 42 0D 12 -42,-1.9 -42,-3.9 -2,-0.7 2,-0.7 -0.896 4.9-167.5-110.6 104.5 -2.8 4.1 5.5 85 88 A V E -E 41 0D 6 -2,-0.7 7,-1.9 7,-0.3 -44,-0.3 -0.824 7.9-170.8 -97.4 113.6 -2.6 7.2 3.2 86 89 A E E +EH 40 91D 57 -46,-1.7 -46,-1.5 -2,-0.7 5,-0.3 -0.733 7.1 174.0-102.4 151.6 -1.8 10.4 5.0 87 90 A N E > - H 0 90D 4 3,-3.4 3,-1.1 -2,-0.3 -83,-0.1 -0.838 50.1 -91.5-142.3 179.0 -1.9 13.9 3.7 88 91 A E T 3 S+ 0 0 125 -50,-0.3 -84,-0.1 -2,-0.3 3,-0.1 0.634 127.0 46.7 -70.4 -13.6 -1.4 17.5 4.8 89 92 A Y T 3 S- 0 0 203 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.361 127.2 -43.4-109.1 3.1 -5.2 17.6 5.5 90 93 A G E < -H 87 0D 32 -3,-1.1 -3,-3.4 2,-0.0 2,-0.4 -0.875 51.6 -98.5 154.8 172.6 -5.5 14.3 7.3 91 94 A S E -H 86 0D 72 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.3 -0.988 27.7-166.6-129.1 133.9 -4.7 10.6 7.6 92 95 A I - 0 0 66 -7,-1.9 2,-0.4 -2,-0.4 -7,-0.3 -0.856 6.0-150.6-119.0 154.0 -6.8 7.6 6.5 93 96 A N - 0 0 104 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.973 9.7-175.0-127.7 140.1 -6.5 3.9 7.3 94 97 A H E -G 83 0D 34 -11,-0.7 -11,-1.2 -2,-0.4 2,-0.4 -0.998 9.1-155.1-136.0 132.3 -7.5 0.9 5.2 95 98 A T E -G 82 0D 91 -2,-0.4 2,-0.3 -13,-0.3 -13,-0.2 -0.848 10.8-174.3-109.0 143.0 -7.4 -2.8 6.2 96 99 A Y E -G 81 0D 4 -15,-1.4 -15,-1.6 -2,-0.4 2,-0.8 -0.990 19.7-136.8-137.5 143.7 -7.1 -5.8 3.8 97 100 A H E +G 80 0D 103 -2,-0.3 -78,-1.2 -17,-0.2 2,-0.3 -0.821 26.4 175.5-106.6 102.3 -7.3 -9.6 4.2 98 101 A L E -b 19 0B 14 -19,-1.6 2,-0.4 -2,-0.8 -19,-0.2 -0.698 18.5-142.8 -99.4 152.3 -4.7 -11.6 2.3 99 102 A D E -b 20 0B 81 -80,-1.5 -78,-2.0 -2,-0.3 2,-0.5 -0.954 16.1-121.5-120.4 136.3 -4.2 -15.3 2.6 100 103 A V E b 21 0B 71 -2,-0.4 -23,-0.1 -23,-0.2 -21,-0.1 -0.607 360.0 360.0 -77.2 123.0 -0.9 -17.2 2.5 101 104 A V 0 0 106 -80,-1.9 -78,-1.9 -2,-0.5 -2,-0.0 -0.955 360.0 360.0-120.5 360.0 -0.7 -19.7 -0.3