==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-NOV-12 4HWU . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.R.KUMAR,M.AHMED,R.BANU,R.BHOSLE,D.CALARESE,A.CELIKIGIL,S.C . 154 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 36.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 5.2 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 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 . 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 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 4 1 2 0 1 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 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 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 47 A P 0 0 125 0, 0.0 2,-0.3 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 110.7 13.2 -25.2 -2.3 2 48 A E E -a 74 0A 140 71,-0.8 73,-2.4 1,-0.0 2,-0.3 -0.682 360.0-117.1-100.9 148.1 11.0 -25.8 0.7 3 49 A A E -a 75 0A 88 -2,-0.3 2,-0.5 71,-0.2 73,-0.2 -0.650 23.3-167.9 -89.0 139.3 8.2 -23.6 1.9 4 50 A Y E -a 76 0A 76 71,-2.7 73,-3.2 -2,-0.3 2,-0.5 -0.975 4.0-161.5-125.9 120.5 8.2 -21.8 5.3 5 51 A V E -a 77 0A 107 -2,-0.5 2,-0.4 71,-0.2 73,-0.2 -0.882 10.7-177.4-101.1 132.1 5.2 -20.1 6.7 6 52 A V E -a 78 0A 14 71,-1.8 73,-1.8 -2,-0.5 6,-0.1 -0.991 23.5-129.6-125.2 137.4 5.7 -17.6 9.4 7 53 A A > - 0 0 43 -2,-0.4 3,-1.6 71,-0.2 44,-0.2 -0.612 42.4 -91.0 -83.5 144.5 3.0 -15.8 11.2 8 54 A P T 3 S+ 0 0 43 0, 0.0 44,-0.2 0, 0.0 -1,-0.1 -0.286 113.6 22.4 -55.5 138.8 3.4 -12.1 11.4 9 55 A G T 3 S+ 0 0 52 42,-3.0 41,-0.9 1,-0.3 43,-0.1 -0.040 102.9 107.9 90.8 -29.7 5.3 -11.0 14.6 10 56 A E S < S- 0 0 119 -3,-1.6 41,-2.4 40,-0.2 2,-0.6 -0.041 78.5 -89.5 -73.2 178.8 6.9 -14.4 15.0 11 57 A S - 0 0 54 38,-0.2 2,-0.6 39,-0.2 38,-0.2 -0.842 26.0-147.2-100.4 122.5 10.5 -15.3 14.3 12 58 A L E -E 48 0B 2 36,-2.6 36,-2.4 -2,-0.6 2,-0.5 -0.768 23.0-176.6 -78.8 120.7 11.8 -16.4 10.9 13 59 A E E +E 47 0B 121 -2,-0.6 2,-0.4 34,-0.2 34,-0.2 -0.963 6.6 176.7-127.6 119.9 14.6 -18.8 11.5 14 60 A L E -E 46 0B 1 32,-2.4 32,-2.5 -2,-0.5 2,-0.5 -0.915 12.7-155.7-118.7 149.0 16.7 -20.4 8.7 15 61 A Q E -E 45 0B 90 -2,-0.4 30,-0.2 30,-0.2 46,-0.1 -0.981 5.0-166.2-130.0 119.0 19.6 -22.7 8.9 16 62 A a - 0 0 1 28,-3.3 2,-0.2 -2,-0.5 28,-0.1 0.266 38.7 -69.9 -77.8-143.5 22.3 -23.1 6.2 17 63 A M - 0 0 10 53,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.707 31.8-111.6-123.6 161.8 24.8 -25.9 6.2 18 64 A L + 0 0 142 -2,-0.2 2,-0.4 45,-0.0 45,-0.0 -0.783 46.6 152.2 -97.0 102.3 27.7 -27.2 8.1 19 65 A K > - 0 0 38 -2,-0.9 3,-1.8 3,-0.3 2,-0.1 -0.992 45.3-120.0-128.6 123.7 30.9 -27.0 6.1 20 66 A D T 3 S+ 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.385 98.3 8.1 -58.6 135.3 34.3 -26.6 7.7 21 67 A A T 3 S+ 0 0 81 1,-0.2 2,-0.6 44,-0.1 -1,-0.3 0.528 98.3 128.0 67.9 10.2 36.0 -23.3 6.5 22 68 A A < - 0 0 14 -3,-1.8 2,-0.5 43,-0.1 -3,-0.3 -0.867 47.4-153.8 -99.4 120.1 32.9 -22.2 4.7 23 69 A V E -B 64 0A 117 41,-1.7 41,-1.8 -2,-0.6 2,-0.3 -0.814 18.8-132.4 -91.7 131.6 31.6 -18.7 5.5 24 70 A I E -B 63 0A 28 -2,-0.5 2,-0.4 19,-0.3 39,-0.2 -0.619 21.1-172.5 -90.9 129.0 27.9 -18.3 5.0 25 71 A S E -B 62 0A 40 37,-2.7 37,-2.5 -2,-0.3 2,-0.4 -0.988 11.2-148.7-122.5 139.8 26.4 -15.3 3.1 26 72 A W E -BC 61 33A 2 7,-0.6 7,-2.6 -2,-0.4 2,-0.3 -0.827 13.5-178.2-111.1 140.8 22.6 -14.7 2.9 27 73 A T E -BC 60 32A 3 33,-2.8 33,-2.5 -2,-0.4 2,-0.4 -0.967 14.6-154.9-128.6 152.1 20.4 -13.1 0.2 28 74 A K E > S-BC 59 31A 40 3,-2.9 3,-2.1 -2,-0.3 31,-0.2 -0.999 87.6 -16.0-121.4 122.0 16.7 -12.3 0.0 29 75 A D T 3 S- 0 0 50 29,-3.3 30,-0.1 -2,-0.4 -1,-0.1 0.855 129.5 -55.0 50.8 39.0 15.4 -12.2 -3.6 30 76 A G T 3 S+ 0 0 2 28,-0.5 80,-0.5 1,-0.3 -1,-0.3 0.141 116.2 115.7 84.8 -21.0 19.0 -11.8 -4.8 31 77 A V E < S-C 28 0A 97 -3,-2.1 -3,-2.9 1,-0.1 -1,-0.3 -0.614 72.9-100.4 -86.3 143.4 19.6 -8.8 -2.6 32 78 A H E -C 27 0A 115 78,-0.4 2,-0.5 -2,-0.3 -5,-0.2 -0.314 28.8-155.8 -69.7 134.6 22.2 -9.0 0.3 33 79 A L E +C 26 0A 28 -7,-2.6 -7,-0.6 -2,-0.1 -1,-0.1 -0.961 20.5 164.3-108.7 129.7 21.2 -9.5 3.9 34 80 A G - 0 0 23 -2,-0.5 2,-0.2 -9,-0.1 -9,-0.0 -0.644 43.9 -62.1-126.2-176.3 23.5 -8.4 6.7 35 81 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.486 59.1 148.8 -69.4 136.7 23.1 -7.8 10.5 36 82 A N - 0 0 92 3,-1.4 3,-0.3 -2,-0.2 0, 0.0 -0.756 62.6 -68.0-148.2-159.4 20.7 -5.2 11.9 37 83 A N S S+ 0 0 175 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 0.783 136.0 26.2 -71.4 -22.4 18.4 -4.5 14.9 38 84 A R S S+ 0 0 71 10,-0.0 11,-1.3 1,-0.0 2,-0.5 0.282 113.8 78.2-116.9 2.0 16.1 -7.3 13.9 39 85 A T E +F 48 0B 9 -3,-0.3 -3,-1.4 9,-0.2 2,-0.4 -0.966 50.4 177.2-121.7 129.7 18.6 -9.4 12.0 40 86 A V E -F 47 0B 76 7,-2.4 7,-2.7 -2,-0.5 2,-0.5 -0.994 7.1-169.4-129.2 134.9 21.2 -11.7 13.5 41 87 A L E +F 46 0B 52 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.991 18.8 159.4-122.5 121.5 23.5 -14.0 11.6 42 88 A I E > -F 45 0B 117 3,-2.0 3,-2.3 -2,-0.5 2,-0.4 -0.951 58.4 -35.8-152.3 129.5 25.5 -16.5 13.5 43 89 A G T 3 S- 0 0 60 -2,-0.3 -19,-0.3 1,-0.3 -28,-0.0 -0.525 127.3 -26.8 61.1-116.0 27.3 -19.7 12.6 44 90 A E T 3 S+ 0 0 26 -2,-0.4 -28,-3.3 -28,-0.1 2,-0.3 0.035 118.2 108.2-113.2 21.0 25.0 -21.1 9.9 45 91 A Y E < -EF 15 42B 109 -3,-2.3 -3,-2.0 -30,-0.2 2,-0.4 -0.789 46.4-167.8-111.5 148.3 21.9 -19.4 11.3 46 92 A L E -EF 14 41B 2 -32,-2.5 -32,-2.4 -2,-0.3 2,-0.4 -0.994 12.4-177.3-130.6 121.1 19.7 -16.5 10.2 47 93 A Q E +EF 13 40B 59 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.4 -0.980 9.7 177.1-123.0 132.7 17.2 -15.0 12.6 48 94 A I E -EF 12 39B 4 -36,-2.4 -36,-2.6 -2,-0.4 2,-0.3 -0.970 12.7-163.8-129.2 116.8 14.7 -12.3 11.9 49 95 A K + 0 0 115 -11,-1.3 -38,-0.2 -2,-0.4 -39,-0.1 -0.736 68.0 41.3-100.2 147.7 12.3 -11.4 14.8 50 96 A G S S- 0 0 34 -41,-0.9 -1,-0.2 -40,-0.4 -40,-0.2 0.922 81.1-150.5 83.9 49.2 9.2 -9.3 14.2 51 97 A A - 0 0 4 -41,-2.4 -42,-3.0 -44,-0.2 -41,-0.1 -0.276 18.0-178.0 -56.9 128.4 8.1 -11.0 10.9 52 98 A T > - 0 0 38 -44,-0.2 3,-2.9 -43,-0.1 4,-0.3 -0.906 41.4-104.3-123.0 155.8 6.1 -8.6 8.7 53 99 A P G > S+ 0 0 90 0, 0.0 3,-0.9 0, 0.0 25,-0.3 0.667 119.2 60.5 -57.4 -19.5 4.6 -9.6 5.3 54 100 A R G 3 S+ 0 0 193 1,-0.2 -3,-0.0 23,-0.1 23,-0.0 0.411 88.7 72.6 -89.4 2.9 7.3 -7.9 3.3 55 101 A D G < S+ 0 0 19 -3,-2.9 -1,-0.2 23,-0.1 21,-0.1 0.552 77.9 104.7 -83.5 -9.0 9.8 -10.2 5.0 56 102 A S < + 0 0 26 -3,-0.9 2,-0.3 -4,-0.3 21,-0.2 -0.350 49.7 97.3 -65.3 153.0 8.3 -12.7 2.7 57 103 A G E S- D 0 76A 12 19,-2.3 19,-2.7 2,-0.0 2,-0.9 -0.909 77.9 -54.0 153.1-178.8 10.5 -13.6 -0.2 58 104 A L E - D 0 75A 8 -2,-0.3 -29,-3.3 17,-0.2 -28,-0.5 -0.806 53.4-171.3 -96.5 105.2 13.1 -16.1 -1.6 59 105 A Y E +BD 28 74A 0 15,-2.2 15,-2.9 -2,-0.9 2,-0.3 -0.647 5.8 178.3 -92.9 153.3 15.9 -16.4 0.8 60 106 A A E -BD 27 73A 1 -33,-2.5 -33,-2.8 -2,-0.3 2,-0.4 -0.986 17.0-155.9-152.7 145.1 19.1 -18.3 0.1 61 107 A a E -BD 26 72A 0 11,-2.3 11,-2.8 -2,-0.3 2,-0.5 -0.980 8.7-162.5-119.5 136.2 22.3 -19.0 1.9 62 108 A T E -BD 25 71A 3 -37,-2.5 -37,-2.7 -2,-0.4 2,-0.8 -0.982 7.0-154.4-120.8 123.7 25.4 -19.8 0.0 63 109 A A E -BD 24 70A 0 7,-2.7 7,-1.7 -2,-0.5 2,-0.5 -0.908 23.3-175.2 -95.2 106.7 28.2 -21.5 1.9 64 110 A A E +BD 23 69A 34 -41,-1.8 -41,-1.7 -2,-0.8 2,-0.3 -0.908 13.9 163.6-110.0 133.4 31.4 -20.5 0.1 65 111 A R - 0 0 77 3,-2.8 -43,-0.1 -2,-0.5 -44,-0.1 -0.781 55.4 -90.8-125.6 178.3 34.9 -21.6 0.7 66 112 A T S S+ 0 0 114 -2,-0.3 68,-0.1 -45,-0.3 -44,-0.0 0.918 124.0 41.0 -55.3 -46.8 38.0 -21.4 -1.5 67 113 A V S S- 0 0 81 66,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.938 125.8 -2.5 -69.2 -49.2 37.3 -24.8 -3.1 68 114 A D - 0 0 37 66,-0.1 -3,-2.8 65,-0.1 2,-0.2 -0.714 49.1-143.0-140.5-177.8 33.6 -24.7 -3.6 69 115 A S E - D 0 64A 10 64,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.677 20.7-173.5-159.6 88.7 30.3 -22.8 -3.1 70 116 A E E - D 0 63A 96 -7,-1.7 -7,-2.7 -2,-0.2 2,-0.4 -0.606 10.0-156.7 -92.6 151.3 27.2 -24.8 -2.2 71 117 A T E - D 0 62A 20 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.2 -0.985 14.3-169.3-142.0 136.6 23.7 -23.1 -1.9 72 118 A W E - D 0 61A 103 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.3 -0.944 10.9-156.8-123.4 142.5 20.3 -23.6 -0.3 73 119 A I E - D 0 60A 25 -2,-0.4 -71,-0.8 -13,-0.2 2,-0.4 -0.910 6.2-171.5-122.4 147.4 17.1 -21.8 -0.9 74 120 A F E -aD 2 59A 11 -15,-2.9 -15,-2.2 -2,-0.3 2,-0.7 -1.000 16.9-143.2-136.4 130.5 14.0 -21.3 1.2 75 121 A M E -aD 3 58A 75 -73,-2.4 -71,-2.7 -2,-0.4 2,-0.6 -0.881 22.1-162.3 -98.4 114.4 10.7 -19.8 0.2 76 122 A V E -aD 4 57A 0 -19,-2.7 -19,-2.3 -2,-0.7 2,-0.6 -0.836 13.0-177.3-104.2 124.1 9.4 -17.7 3.0 77 123 A N E -a 5 0A 88 -73,-3.2 -71,-1.8 -2,-0.6 2,-0.8 -0.948 9.0-162.8-119.9 107.5 5.8 -16.7 3.2 78 124 A V E +a 6 0A 5 -2,-0.6 2,-0.3 -25,-0.3 -71,-0.2 -0.822 35.6 143.0 -89.4 108.0 4.9 -14.5 6.2 79 125 A T - 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