==== 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 11-FEB-07 2EC8 . COMPND 2 MOLECULE: MAST/STEM CELL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YUZAWA,Y.OPATOWSKY,Z.ZHANG,V.MANDIYAN,I.LAX,J.SCHLESSINGER . 464 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 65 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 2 6 2 3 4 2 3 1 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 . 3 4 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 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 11 A L 0 0 132 0, 0.0 3,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 155.8 32.7 -6.8 37.2 2 12 A C - 0 0 125 1,-0.1 2,-0.3 16,-0.0 3,-0.1 -0.348 360.0 -99.4 -61.4 150.7 32.8 -9.6 34.5 3 13 A V - 0 0 84 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.613 41.9 -88.3 -88.6 134.7 30.4 -12.4 35.5 4 14 A L - 0 0 147 -2,-0.3 2,-1.5 1,-0.2 -1,-0.1 0.052 40.5-119.2 -40.3 135.1 31.5 -15.6 37.2 5 15 A L - 0 0 149 -3,-0.1 2,-1.6 1,-0.1 -1,-0.2 -0.616 33.1-174.8 -86.0 80.3 32.5 -18.3 34.7 6 16 A L - 0 0 159 -2,-1.5 -1,-0.1 -3,-0.1 -2,-0.0 -0.548 21.9-142.3 -79.7 77.4 30.0 -21.0 35.5 7 17 A L 0 0 163 -2,-1.6 -1,-0.0 1,-0.2 -2,-0.0 0.116 360.0 360.0 -48.4 149.8 31.2 -23.8 33.2 8 18 A L 0 0 153 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.055 360.0 360.0-176.2 360.0 29.0 -26.3 31.3 9 ! 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 10 33 A E 0 0 143 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.2 16.1 -3.9 50.8 11 34 A P - 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.296 360.0-139.3 -56.4 132.0 14.7 -5.2 47.4 12 35 A S - 0 0 82 1,-0.1 68,-0.2 68,-0.1 66,-0.1 -0.543 6.2-107.7-107.7 157.4 17.0 -4.0 44.7 13 36 A P - 0 0 65 0, 0.0 68,-0.1 0, 0.0 -1,-0.1 -0.442 53.9 -83.8 -77.6 155.0 16.9 -2.5 41.1 14 37 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.244 38.8-126.2 -64.4 141.9 18.0 -4.8 38.1 15 38 A S E -A 36 0A 55 21,-2.3 21,-2.4 -3,-0.1 2,-0.4 -0.630 21.8-157.6 -89.3 144.2 21.7 -5.3 37.1 16 39 A I E -A 35 0A 14 -2,-0.3 19,-0.2 19,-0.2 67,-0.1 -0.949 12.7-119.9-122.5 143.1 22.9 -4.7 33.6 17 40 A H E S+A 34 0A 48 17,-3.5 17,-2.9 -2,-0.4 2,-0.1 -0.997 94.6 41.4-126.2 133.4 25.9 -5.9 31.7 18 41 A P S S- 0 0 47 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.457 86.9-138.5 -74.0 155.6 28.0 -4.3 30.5 19 42 A G + 0 0 76 -2,-0.1 2,-0.3 -18,-0.1 -2,-0.1 -0.567 61.4 114.4 -84.5 79.1 28.2 -1.9 33.5 20 43 A K - 0 0 120 -2,-1.8 3,-0.1 1,-0.1 65,-0.1 -0.918 64.7-133.2-142.6 160.2 28.6 1.3 31.5 21 44 A S S S+ 0 0 98 -2,-0.3 64,-2.9 1,-0.3 2,-0.3 0.901 91.0 10.2 -85.4 -49.5 26.4 4.4 31.0 22 45 A D E -c 85 0B 49 62,-0.2 2,-0.4 64,-0.1 -1,-0.3 -0.904 69.3-154.6-126.0 156.3 26.5 4.8 27.3 23 46 A L E -c 86 0B 33 62,-2.5 64,-1.5 -2,-0.3 2,-0.3 -0.950 6.3-147.8-139.7 120.4 27.9 2.3 24.9 24 47 A I E -c 87 0B 44 -2,-0.4 2,-0.4 62,-0.2 64,-0.2 -0.633 21.7-173.8 -83.5 140.6 29.3 3.2 21.4 25 48 A V - 0 0 13 62,-2.4 64,-0.3 -2,-0.3 3,-0.1 -0.970 25.5-115.9-142.0 126.9 28.7 0.5 18.8 26 49 A R > - 0 0 141 -2,-0.4 3,-2.2 62,-0.2 38,-0.2 -0.271 41.9-102.3 -61.9 139.3 30.0 0.2 15.2 27 50 A V T 3 S+ 0 0 54 62,-1.4 38,-0.2 1,-0.3 37,-0.1 -0.265 110.4 24.2 -54.5 144.2 27.2 0.2 12.6 28 51 A G T 3 S+ 0 0 42 36,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.453 100.8 111.7 81.2 -5.4 26.6 -3.3 11.4 29 52 A D S < S- 0 0 84 -3,-2.2 35,-2.3 34,-0.2 -1,-0.3 -0.669 75.4 -93.8 -99.6 160.1 28.0 -4.8 14.6 30 53 A E - 0 0 70 -2,-0.2 2,-0.7 33,-0.2 32,-0.2 -0.491 23.0-143.9 -76.8 137.9 25.8 -6.6 17.2 31 54 A I E - B 0 61A 0 30,-3.2 30,-2.1 -2,-0.2 2,-0.7 -0.884 21.9-177.8 -99.2 112.8 24.2 -5.0 20.3 32 55 A R E + B 0 60A 132 -2,-0.7 2,-0.4 28,-0.2 28,-0.2 -0.876 4.2 174.2-119.1 101.9 24.3 -7.5 23.1 33 56 A L E - B 0 59A 0 26,-3.3 26,-2.8 -2,-0.7 2,-0.4 -0.880 10.9-161.5-107.6 139.3 22.7 -6.3 26.3 34 57 A L E -AB 17 58A 42 -17,-2.9 -17,-3.5 -2,-0.4 2,-0.5 -0.969 5.6-169.3-126.0 128.0 22.2 -8.4 29.4 35 58 A a E -A 16 0A 1 22,-2.2 2,-0.6 -2,-0.4 -19,-0.2 -0.940 4.4-164.1-113.5 123.1 19.9 -7.8 32.4 36 59 A T E +A 15 0A 81 -21,-2.4 -21,-2.3 -2,-0.5 3,-0.1 -0.919 33.6 128.1-108.8 115.1 20.2 -9.9 35.6 37 60 A D > - 0 0 31 -2,-0.6 3,-1.9 -23,-0.2 -2,-0.1 -0.815 51.8-141.3-162.1 122.5 17.2 -9.8 37.9 38 61 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 108.8 44.1 -59.4 -24.8 15.3 -12.8 39.3 39 62 A G T 3 S+ 0 0 29 -3,-0.1 38,-3.7 39,-0.0 39,-0.3 -0.148 84.8 157.5-111.1 40.1 12.1 -10.8 38.9 40 63 A F E < +D 76 0B 42 -3,-1.9 36,-0.2 36,-0.3 3,-0.1 -0.197 13.3 169.2 -57.1 146.0 12.8 -9.4 35.3 41 64 A V E - 0 0 69 34,-2.1 2,-0.3 1,-0.3 35,-0.2 0.553 51.3 -23.6-120.4 -66.4 10.0 -8.3 33.1 42 65 A K E -D 75 0B 54 33,-1.4 33,-2.5 15,-0.1 2,-0.4 -0.950 38.7-129.2-151.5 163.2 11.0 -6.3 30.0 43 66 A W E -DE 74 54B 0 11,-1.7 11,-1.8 -2,-0.3 2,-0.4 -0.943 28.0-159.3-112.2 136.6 13.6 -4.2 28.2 44 67 A T E -DE 73 53B 16 29,-1.9 29,-3.2 -2,-0.4 2,-0.3 -0.968 2.7-161.6-116.8 134.0 12.1 -1.1 26.7 45 68 A F E +DE 72 52B 10 7,-2.6 7,-1.3 -2,-0.4 27,-0.2 -0.881 11.8 177.6-110.9 149.6 14.0 0.7 23.9 46 69 A E E +D 71 0B 79 25,-1.1 25,-1.5 -2,-0.3 2,-0.2 -0.654 15.9 161.3-163.0 99.3 13.3 4.3 23.0 47 70 A I S S- 0 0 8 23,-0.2 23,-0.1 -2,-0.2 20,-0.0 -0.204 75.6 -32.8 -84.0-159.7 14.7 6.7 20.5 48 71 A L S S- 0 0 50 1,-0.3 50,-0.1 -2,-0.2 22,-0.0 0.657 125.3 -29.6 -43.1 -82.6 12.6 9.7 19.7 49 72 A D S S+ 0 0 117 2,-0.1 -1,-0.3 0, 0.0 49,-0.0 0.457 111.8 116.2-105.6 -8.1 8.9 8.8 19.8 50 73 A E - 0 0 100 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.238 43.4-177.3 -57.8 146.0 9.8 5.2 18.9 51 74 A T + 0 0 92 -5,-0.1 2,-0.3 2,-0.0 -5,-0.2 -0.976 6.4 169.7-146.8 148.7 9.1 2.6 21.5 52 75 A N E -E 45 0B 93 -7,-1.3 -7,-2.6 -2,-0.3 2,-0.3 -0.972 14.5-152.8-162.5 145.5 9.7 -1.1 21.5 53 76 A E E -E 44 0B 117 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.910 8.0-176.5-127.0 152.3 9.6 -4.0 24.0 54 77 A N E -E 43 0B 43 -11,-1.8 -11,-1.7 -2,-0.3 -13,-0.1 -0.919 15.0-158.1-148.4 120.5 11.3 -7.3 24.4 55 78 A K + 0 0 79 -2,-0.3 2,-0.5 -13,-0.2 -11,-0.0 0.234 65.0 100.3 -89.7 20.7 10.5 -9.8 27.1 56 79 A Q S S- 0 0 126 1,-0.1 -13,-0.1 -13,-0.1 -15,-0.1 -0.901 72.9-135.4-106.9 128.3 13.9 -11.6 26.9 57 80 A N S S+ 0 0 83 -2,-0.5 -22,-2.2 1,-0.1 2,-0.6 0.752 93.2 61.6 -52.1 -26.9 16.5 -10.7 29.6 58 81 A E E S-B 34 0A 72 -24,-0.2 2,-0.7 2,-0.0 -24,-0.2 -0.887 75.7-152.7-107.7 119.6 19.2 -10.5 26.9 59 82 A W E +B 33 0A 16 -26,-2.8 -26,-3.3 -2,-0.6 2,-0.5 -0.773 19.0 176.9 -95.3 121.8 18.8 -7.9 24.2 60 83 A I E +B 32 0A 65 -2,-0.7 2,-0.6 -28,-0.2 -28,-0.2 -0.947 15.3 173.5-126.1 116.7 20.5 -8.9 21.0 61 84 A T E -B 31 0A 30 -30,-2.1 -30,-3.2 -2,-0.5 3,-0.5 -0.973 17.4-159.4-117.8 119.1 20.4 -7.0 17.7 62 85 A E S S+ 0 0 128 -2,-0.6 2,-0.7 -32,-0.2 -1,-0.2 0.953 79.6 26.9 -65.8 -56.4 22.7 -8.6 15.2 63 86 A K S S- 0 0 138 -33,-0.1 -1,-0.2 -32,-0.0 -33,-0.2 -0.662 87.2-144.0-112.4 79.8 23.4 -5.9 12.7 64 87 A A - 0 0 2 -35,-2.3 -36,-3.3 -2,-0.7 2,-0.2 0.027 15.6-163.3 -44.4 137.5 23.1 -2.6 14.5 65 88 A E - 0 0 114 -38,-0.2 -1,-0.1 -37,-0.1 -36,-0.1 -0.522 34.0-105.4-110.9-179.1 21.6 0.3 12.5 66 89 A A S > S+ 0 0 8 1,-0.2 3,-1.7 -2,-0.2 22,-0.3 0.878 120.3 59.3 -73.8 -41.9 21.7 4.0 13.2 67 90 A T T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -20,-0.0 -20,-0.1 0.723 88.4 76.0 -58.9 -25.0 18.0 3.9 14.2 68 91 A N T 3 S+ 0 0 32 20,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.420 72.6 114.4 -70.6 5.3 19.0 1.4 16.9 69 92 A T < + 0 0 0 -3,-1.7 2,-0.3 19,-0.1 18,-0.2 -0.634 50.0 53.3 -82.0 128.5 20.4 4.3 18.9 70 93 A G E S- F 0 86B 0 16,-1.5 16,-2.9 -2,-0.4 2,-0.6 -0.983 80.5 -7.8 161.6-146.7 18.9 5.3 22.3 71 94 A K E -DF 46 85B 87 -25,-1.5 -25,-1.1 -2,-0.3 2,-0.7 -0.830 39.7-169.7-100.3 123.4 17.6 4.3 25.7 72 95 A Y E -DF 45 84B 0 12,-2.7 12,-1.7 -2,-0.6 2,-0.6 -0.899 11.3-171.5-108.4 106.2 17.5 0.7 26.9 73 96 A T E -DF 44 83B 17 -29,-3.2 -29,-1.9 -2,-0.7 2,-0.4 -0.877 11.7-156.3-111.6 117.8 15.7 0.3 30.1 74 97 A a E -DF 43 82B 0 8,-2.9 8,-2.0 -2,-0.6 2,-0.4 -0.725 18.3-170.5 -85.7 130.5 15.6 -3.0 32.1 75 98 A T E -DF 42 81B 33 -33,-2.5 -34,-2.1 -2,-0.4 -33,-1.4 -0.987 7.1-153.9-130.5 134.0 12.5 -3.2 34.4 76 99 A N E > -D 40 0B 7 4,-3.2 3,-1.2 -2,-0.4 -36,-0.3 -0.493 32.4-106.6-101.1 169.0 11.6 -5.8 37.1 77 100 A K T 3 S+ 0 0 77 -38,-3.7 -37,-0.1 1,-0.3 -1,-0.1 0.793 113.8 68.0 -62.8 -29.3 8.3 -7.0 38.7 78 101 A H T 3 S- 0 0 139 -39,-0.3 -1,-0.3 -66,-0.1 3,-0.1 0.163 121.2-105.0 -78.7 19.8 8.9 -5.1 41.9 79 102 A G S < S+ 0 0 65 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.396 82.5 127.0 72.9 -1.2 8.5 -1.9 39.9 80 103 A L + 0 0 64 -68,-0.2 -4,-3.2 -5,-0.0 2,-0.2 -0.662 31.2 166.0 -96.8 144.1 12.2 -1.2 39.8 81 104 A S E - F 0 75B 55 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.757 22.2-160.1-142.7-173.3 14.5 -0.5 36.8 82 105 A N E - F 0 74B 75 -8,-2.0 -8,-2.9 -2,-0.2 2,-0.3 -0.950 14.8-152.5-167.1 154.9 17.8 0.7 35.2 83 106 A S E - F 0 73B 42 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.911 10.3-165.1-138.2 162.7 19.0 1.9 31.8 84 107 A I E - F 0 72B 2 -12,-1.7 -12,-2.7 -2,-0.3 2,-0.4 -0.984 22.9-129.7-143.4 146.2 21.9 2.1 29.5 85 108 A Y E -cF 22 71B 18 -64,-2.9 -62,-2.5 -2,-0.3 2,-0.7 -0.824 14.3-153.9-103.7 134.7 22.3 4.3 26.3 86 109 A V E -cF 23 70B 0 -16,-2.9 -16,-1.5 -2,-0.4 2,-0.6 -0.864 7.6-171.3-117.1 112.6 23.4 3.0 23.0 87 110 A F E -c 24 0B 4 -64,-1.5 -62,-2.4 -2,-0.7 2,-0.9 -0.839 6.7-163.0 -92.8 122.3 25.1 5.1 20.4 88 111 A V - 0 0 0 -2,-0.6 -62,-0.2 -22,-0.3 2,-0.2 -0.793 18.1-145.2-108.6 90.7 25.5 3.3 17.0 89 112 A R + 0 0 72 -2,-0.9 -62,-1.4 -64,-0.3 28,-0.1 -0.356 21.7 178.3 -65.9 125.7 28.1 5.5 15.2 90 113 A D - 0 0 32 3,-0.6 26,-0.1 -2,-0.2 -2,-0.0 -0.999 29.1-143.6-124.6 124.2 27.7 5.7 11.5 91 114 A P S S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.870 104.5 45.0 -54.9 -35.2 30.1 7.9 9.5 92 115 A A S S+ 0 0 75 1,-0.2 2,-0.8 -3,-0.1 3,-0.1 0.991 112.5 44.4 -71.2 -65.8 27.1 8.7 7.4 93 116 A K + 0 0 82 1,-0.2 -3,-0.6 23,-0.1 -1,-0.2 -0.721 48.9 158.1 -92.6 108.2 24.3 9.4 9.9 94 117 A L S S+ 0 0 51 -2,-0.8 22,-0.7 76,-0.3 23,-0.4 0.396 70.2 49.1-102.5 4.3 25.3 11.6 12.8 95 118 A F B -G 115 0C 3 20,-0.2 2,-0.4 21,-0.1 20,-0.2 -0.971 52.4-172.8-146.3 126.6 21.7 12.6 13.3 96 119 A L - 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