==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/GROWTH FACTOR RECEPTOR13-OCT-04 1XR0 . COMPND 2 MOLECULE: BASIC FIBROBLAST GROWTH FACTOR RECEPTOR 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.DHALLUIN,K.S.YAN,O.PLOTNIKOVA,K.W.LEE,L.ZENG,M.KUTI, . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 26.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0.7 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 . 23 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 409 A H 0 0 133 0, 0.0 98,-0.0 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 -42.0 10.3 -13.7 -9.7 2 410 A S - 0 0 69 1,-0.1 2,-1.8 96,-0.1 96,-0.0 0.866 360.0 -91.8 53.4 38.9 13.8 -12.2 -9.7 3 411 A Q S S+ 0 0 108 95,-0.1 -1,-0.1 2,-0.1 63,-0.1 -0.387 76.2 153.1 61.9 -86.3 14.1 -13.2 -6.1 4 412 A M - 0 0 15 -2,-1.8 65,-0.1 61,-0.1 60,-0.1 0.159 48.3-116.3 50.1-178.0 12.9 -9.9 -4.6 5 413 A A S S+ 0 0 3 58,-0.2 2,-0.3 1,-0.1 60,-0.1 0.721 83.2 92.5-115.9 -62.5 11.3 -9.8 -1.2 6 414 A V - 0 0 0 57,-0.2 -1,-0.1 35,-0.1 99,-0.1 -0.119 68.0-156.4 -42.0 95.8 7.6 -8.7 -1.5 7 415 A H - 0 0 55 35,-0.3 2,-0.4 97,-0.3 35,-0.1 0.093 18.2 -96.0 -65.4-173.7 6.0 -12.1 -1.8 8 416 A K + 0 0 121 1,-0.1 36,-0.3 95,-0.1 95,-0.2 -0.889 32.4 176.3-113.6 142.0 2.6 -12.6 -3.4 9 417 A L - 0 0 6 93,-2.8 94,-0.1 -2,-0.4 -1,-0.1 0.773 9.9-169.4-107.4 -44.6 -0.8 -12.8 -1.6 10 418 A A + 0 0 70 92,-0.4 2,-0.3 1,-0.1 93,-0.1 0.761 68.3 73.0 56.3 24.6 -3.3 -13.1 -4.5 11 419 A K S S- 0 0 126 33,-0.0 -1,-0.1 91,-0.0 0, 0.0 -0.846 86.6-109.3-169.1 128.7 -5.9 -12.6 -1.8 12 420 A S - 0 0 90 -2,-0.3 90,-0.0 1,-0.1 0, 0.0 0.046 34.6-141.9 -51.9 167.5 -7.1 -9.6 0.3 13 421 A I - 0 0 37 76,-0.0 2,-2.6 0, 0.0 -1,-0.1 -0.922 31.1 -84.7-135.0 160.1 -6.4 -9.5 4.0 14 422 A P + 0 0 110 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.356 62.7 175.2 -64.7 75.1 -8.1 -8.3 7.2 15 423 A L - 0 0 48 -2,-2.6 69,-0.2 2,-0.1 -3,-0.0 -0.436 35.1-145.1 -82.8 158.6 -7.1 -4.7 6.9 16 424 A R S S+ 0 0 157 67,-1.3 2,-0.2 -2,-0.1 68,-0.2 0.695 83.9 35.4 -93.8 -24.2 -8.3 -1.9 9.2 17 425 A R - 0 0 121 66,-0.8 -2,-0.1 2,-0.1 65,-0.0 -0.517 65.7-147.0-117.1-173.5 -8.4 0.8 6.4 18 426 A Q + 0 0 93 114,-0.2 113,-3.1 -2,-0.2 2,-0.7 -0.366 30.9 150.3-161.1 73.6 -9.3 0.8 2.7 19 427 A V E -AB 81 130A 4 62,-0.7 62,-1.6 111,-0.3 2,-1.4 -0.892 27.8-160.5-111.0 101.0 -7.4 3.3 0.5 20 428 A T E - B 0 129A 39 109,-2.9 2,-1.0 -2,-0.7 109,-1.0 -0.633 6.3-166.0 -86.0 88.5 -7.2 1.8 -3.0 21 429 A V 0 0 0 -2,-1.4 107,-0.2 107,-0.3 70,-0.1 -0.630 360.0 360.0 -80.3 104.5 -4.3 3.8 -4.6 22 430 A S 0 0 57 -2,-1.0 57,-0.3 70,-0.1 56,-0.3 0.110 360.0 360.0 -43.7 360.0 -4.6 3.1 -8.3 23 !* 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 24 8 B M 0 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.0 28.4 12.2 -3.0 25 9 B G - 0 0 58 1,-0.1 2,-0.9 3,-0.0 4,-0.4 0.274 360.0-127.5 111.2 124.1 28.2 15.4 -5.0 26 10 B S S S+ 0 0 125 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.766 75.3 95.9-104.6 88.0 29.5 18.9 -4.4 27 11 B D S S- 0 0 135 -2,-0.9 -1,-0.2 2,-0.1 -2,-0.0 0.044 104.9 -80.8-161.3 33.1 26.6 21.2 -4.8 28 12 B T S S+ 0 0 148 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 0.979 74.1 159.5 60.5 59.5 25.2 21.8 -1.3 29 13 B V - 0 0 102 -4,-0.4 -1,-0.2 2,-0.0 -2,-0.1 -0.948 28.1-147.1-119.1 114.4 23.2 18.6 -1.1 30 14 B P - 0 0 91 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.176 7.3-151.0 -71.9 168.4 22.2 17.3 2.4 31 15 B D + 0 0 112 1,-0.1 2,-2.9 3,-0.0 -2,-0.0 0.589 66.9 104.6-113.8 -21.3 21.8 13.6 3.3 32 16 B N + 0 0 168 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.351 55.4 95.9 -64.6 74.3 19.2 13.8 6.0 33 17 B H + 0 0 100 -2,-2.9 2,-0.5 -3,-0.0 -1,-0.2 -0.174 42.9 122.0-160.7 54.3 16.4 12.5 3.7 34 18 B R + 0 0 168 23,-0.1 2,-0.4 2,-0.0 23,-0.1 -0.972 24.1 169.1-127.1 118.0 15.9 8.8 4.2 35 19 B N + 0 0 90 -2,-0.5 21,-1.8 2,-0.0 2,-0.2 -0.802 19.5 140.1-132.0 92.5 12.6 7.3 5.3 36 20 B K E -F 55 0B 65 -2,-0.4 2,-0.3 19,-0.2 19,-0.3 -0.587 36.2-138.9-119.2-175.9 12.3 3.5 5.0 37 21 B F E -F 54 0B 18 17,-2.1 17,-2.7 -2,-0.2 2,-2.0 -0.892 21.9-122.1-153.6 117.6 10.7 0.8 7.2 38 22 B K E +F 53 0B 125 -2,-0.3 2,-0.3 15,-0.2 70,-0.3 -0.341 46.1 179.0 -59.2 83.0 12.1 -2.7 8.0 39 23 B V E -F 52 0B 0 -2,-2.0 13,-3.0 13,-1.3 2,-0.5 -0.720 25.5-128.4 -93.9 140.2 9.1 -4.6 6.5 40 24 B I E -C 106 0A 42 66,-1.3 66,-1.1 -2,-0.3 2,-0.9 -0.749 16.6-130.8 -89.1 128.3 8.9 -8.4 6.6 41 25 B N E -C 105 0A 14 -2,-0.5 8,-1.6 64,-0.2 9,-0.8 -0.680 34.8-173.5 -80.1 105.5 8.2 -10.0 3.2 42 26 B V E -C 104 0A 3 62,-1.9 62,-0.5 -2,-0.9 -35,-0.3 -0.699 13.6-135.4-102.5 156.4 5.4 -12.5 4.0 43 27 B D - 0 0 43 -2,-0.3 5,-0.2 -36,-0.1 -34,-0.1 -0.232 45.4 -72.0 -96.0-172.1 3.8 -15.2 1.8 44 28 B D S S+ 0 0 80 -36,-0.3 -35,-0.1 1,-0.2 -2,-0.0 0.935 134.7 39.0 -45.6 -62.0 0.2 -16.1 1.2 45 29 B D S S- 0 0 159 1,-0.1 -1,-0.2 3,-0.0 -36,-0.0 0.938 110.3-124.6 -56.5 -50.5 -0.2 -17.7 4.7 46 30 B G + 0 0 24 58,-0.1 -2,-0.1 -5,-0.0 -4,-0.1 0.819 62.1 138.9 104.4 47.3 1.9 -15.0 6.4 47 31 B N - 0 0 124 1,-0.1 -3,-0.1 0, 0.0 -5,-0.1 0.052 67.7-107.3-107.7 23.1 4.6 -16.9 8.2 48 32 B E - 0 0 94 -5,-0.2 -6,-0.2 -8,-0.1 -1,-0.1 0.568 29.3-159.6 60.8 141.0 7.3 -14.4 7.3 49 33 B L - 0 0 71 -8,-1.6 -7,-0.2 -3,-0.0 2,-0.0 0.722 61.1 -46.3-114.9 -57.2 10.0 -15.2 4.7 50 34 B G - 0 0 44 -9,-0.8 2,-0.2 -45,-0.1 -45,-0.1 0.011 66.4 -95.7-142.3-107.9 12.9 -12.8 5.3 51 35 B S - 0 0 65 -11,-0.1 15,-0.5 -3,-0.1 2,-0.3 -0.528 31.6-177.1 167.7 122.0 13.0 -9.1 5.9 52 36 B G E -F 39 0B 3 -13,-3.0 -13,-1.3 -2,-0.2 2,-0.8 -0.848 31.0-110.0-128.9 165.7 13.5 -6.1 3.7 53 37 B I E -FG 38 64B 51 11,-0.5 11,-2.4 -2,-0.3 2,-0.4 -0.844 28.2-147.7-100.2 107.5 13.8 -2.3 4.0 54 38 B M E -FG 37 63B 0 -17,-2.7 -17,-2.1 -2,-0.8 2,-0.5 -0.598 18.1-164.6 -74.1 122.8 10.8 -0.5 2.5 55 39 B E E -FG 36 62B 22 7,-1.5 7,-0.7 -2,-0.4 2,-0.4 -0.946 19.2-172.0-118.2 132.7 11.8 2.8 1.1 56 40 B L E + G 0 61B 5 -21,-1.8 5,-0.2 -2,-0.5 -2,-0.0 -0.595 22.2 176.4-119.2 66.8 9.6 5.7 0.2 57 41 B T - 0 0 35 3,-1.3 3,-0.5 -2,-0.4 -23,-0.1 0.292 54.6 -77.3 -54.2-167.6 11.9 8.2 -1.5 58 42 B D S S+ 0 0 132 1,-0.2 -1,-0.1 -25,-0.1 3,-0.1 0.664 127.9 5.3 -71.7 -16.2 10.7 11.4 -3.1 59 43 B T S S+ 0 0 83 1,-0.2 2,-0.2 16,-0.0 -1,-0.2 -0.125 119.6 60.4-163.8 54.1 9.5 9.3 -6.1 60 44 B E - 0 0 41 -3,-0.5 -3,-1.3 14,-0.1 2,-0.9 -0.808 58.1-139.1 178.5 139.6 9.9 5.6 -5.6 61 45 B L E -GH 56 73B 0 12,-1.3 12,-1.2 -2,-0.2 2,-0.9 -0.626 34.8-177.5-101.6 67.5 8.8 2.7 -3.3 62 46 B I E -GH 55 72B 28 -2,-0.9 -7,-1.5 -7,-0.7 2,-1.2 -0.609 9.4-164.7 -75.6 106.7 12.2 1.0 -3.2 63 47 B L E -GH 54 71B 0 8,-1.8 8,-2.1 -2,-0.9 -9,-0.3 -0.704 11.9-150.9 -95.1 87.3 11.8 -2.2 -1.2 64 48 B Y E +GH 53 70B 79 -11,-2.4 -11,-0.5 -2,-1.2 2,-0.3 -0.189 25.2 164.4 -55.2 147.0 15.3 -3.3 -0.4 65 49 B T E >> + H 0 69B 11 4,-1.3 3,-2.0 -13,-0.2 4,-1.4 -0.923 55.1 6.7-168.6 140.8 15.8 -7.0 0.1 66 50 B R T 34 S- 0 0 159 -15,-0.5 4,-0.1 1,-0.3 -14,-0.1 0.719 107.7 -89.5 57.4 21.3 18.6 -9.6 0.2 67 51 B K T 34 S+ 0 0 192 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.774 127.9 50.1 47.9 27.0 21.0 -6.6 0.2 68 52 B R T <4 S+ 0 0 207 -3,-2.0 2,-0.4 1,-0.4 -2,-0.2 0.335 88.3 74.8-152.5 -52.4 20.8 -7.1 -3.6 69 53 B D E < -H 65 0B 37 -4,-1.4 -4,-1.3 -65,-0.1 2,-0.6 -0.623 57.2-166.6 -79.7 128.7 17.2 -7.3 -4.9 70 54 B S E -H 64 0B 55 -2,-0.4 2,-2.0 -6,-0.2 -6,-0.2 -0.867 8.6-164.1-120.5 97.2 15.4 -3.9 -4.9 71 55 B V E +H 63 0B 0 -8,-2.1 -8,-1.8 -2,-0.6 2,-0.6 -0.560 29.1 165.7 -77.7 79.1 11.6 -4.2 -5.4 72 56 B K E -H 62 0B 92 -2,-2.0 -10,-0.3 -10,-0.3 2,-0.1 -0.893 13.1-176.7-106.3 120.1 11.2 -0.6 -6.3 73 57 B W E -H 61 0B 8 -12,-1.2 -12,-1.3 -2,-0.6 3,-0.1 -0.323 43.3 -98.1 -98.1-174.8 7.9 0.6 -7.9 74 58 B H - 0 0 115 -14,-0.2 2,-2.2 1,-0.2 -14,-0.1 -0.045 52.9-119.9 -96.6 32.0 6.9 4.0 -9.1 75 59 B Y S > S+ 0 0 7 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 -0.439 109.2 40.0 70.0 -80.6 5.0 4.8 -5.9 76 60 B L T 3 S+ 0 0 58 -2,-2.2 -1,-0.3 1,-0.2 51,-0.1 0.406 88.2 95.9 -81.9 4.3 1.6 5.3 -7.4 77 61 B C T 3 + 0 0 45 15,-0.1 16,-0.8 16,-0.0 -1,-0.2 0.601 68.5 95.2 -67.3 -9.1 2.2 2.4 -9.8 78 62 B L E < - D 0 92A 1 -3,-0.9 15,-0.6 -56,-0.3 14,-0.3 0.486 67.9-148.1 -59.8-152.3 0.3 0.4 -7.1 79 63 B R E S- D 0 92A 129 12,-1.6 2,-0.3 -57,-0.3 13,-0.2 0.289 75.0 -0.6-151.7 -44.6 -3.5 -0.3 -7.4 80 64 B R E - D 0 91A 140 11,-1.5 11,-1.2 -60,-0.2 2,-0.4 -0.883 65.1-169.4-159.9 118.0 -4.8 -0.5 -3.8 81 65 B Y E +AD 19 90A 2 -62,-1.6 -62,-0.7 -2,-0.3 9,-0.3 -0.933 14.9 154.9-117.7 135.6 -2.8 -0.1 -0.6 82 66 B G E - D 0 89A 2 7,-1.9 7,-2.1 -2,-0.4 2,-0.3 -0.786 19.9-152.9-141.2-174.7 -3.9 -0.7 3.0 83 67 B Y E - D 0 88A 32 -2,-0.2 -67,-1.3 5,-0.2 -66,-0.8 -0.957 10.1-146.2-166.3 147.2 -2.5 -1.6 6.4 84 68 B D - 0 0 34 3,-1.4 2,-1.8 -2,-0.3 3,-0.2 -0.892 63.9 -69.9-123.4 101.3 -3.6 -3.4 9.6 85 69 B S S S+ 0 0 62 -2,-0.5 26,-0.2 1,-0.3 25,-0.0 -0.315 130.1 2.6 56.8 -84.7 -2.2 -1.9 12.8 86 70 B N S S+ 0 0 77 -2,-1.8 21,-1.7 24,-0.1 2,-0.5 -0.172 111.7 103.1-122.9 38.4 1.4 -3.1 12.2 87 71 B L E - E 0 106A 40 -3,-0.2 -3,-1.4 19,-0.2 2,-0.8 -0.968 58.3-148.0-128.7 119.1 1.0 -4.7 8.8 88 72 B F E +DE 83 105A 0 17,-1.2 17,-1.1 -2,-0.5 2,-0.5 -0.739 21.9 179.8 -86.7 110.2 2.1 -3.1 5.5 89 73 B S E +DE 82 104A 5 -7,-2.1 -7,-1.9 -2,-0.8 2,-0.3 -0.940 9.0 157.4-114.7 127.1 -0.3 -4.1 2.7 90 74 B F E -DE 81 103A 1 13,-1.4 13,-1.0 -2,-0.5 2,-0.4 -0.972 19.3-163.5-151.0 133.2 0.2 -2.8 -0.8 91 75 B E E -DE 80 102A 6 -11,-1.2 -12,-1.6 -2,-0.3 -11,-1.5 -0.979 6.2-172.4-123.7 127.8 -0.9 -4.2 -4.2 92 76 B S E -DE 79 101A 2 9,-0.8 9,-0.9 -2,-0.4 -14,-0.2 -0.942 25.7-113.9-120.4 139.0 0.5 -3.1 -7.6 93 77 B G - 0 0 20 -16,-0.8 6,-0.1 -15,-0.6 -1,-0.1 0.056 60.3 -54.1 -58.8 175.6 -0.8 -4.1 -11.0 94 78 B R S S+ 0 0 229 1,-0.2 -1,-0.2 6,-0.1 6,-0.1 -0.294 86.6 114.8 -56.3 129.6 1.2 -6.2 -13.5 95 79 B R - 0 0 177 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.145 65.7 -84.9-156.5 -74.7 4.6 -4.8 -14.0 96 80 B C S > S+ 0 0 77 3,-0.3 2,-1.8 -95,-0.0 3,-1.4 -0.921 82.0 81.6 178.9-155.6 7.7 -6.7 -12.9 97 81 B Q T 3 S- 0 0 50 1,-0.3 -26,-0.1 -2,-0.3 -24,-0.0 -0.481 122.0 -3.9 69.9 -85.9 10.0 -7.3 -9.9 98 82 B T T 3 S- 0 0 24 -2,-1.8 2,-0.3 1,-0.3 -1,-0.3 0.759 108.3-114.6-106.5 -39.1 7.9 -10.0 -8.2 99 83 B G < - 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