==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-FEB-07 2EDY . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 48.5 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 . 26 25.2 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 1.9 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-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 . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G > 0 0 93 0, 0.0 4,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 3.3 -22.3 -11.4 2 2 A S T 4 + 0 0 96 2,-0.2 5,-0.1 1,-0.1 0, 0.0 0.963 360.0 40.5 -64.0 -54.1 0.5 -23.1 -9.0 3 3 A S T 4 S+ 0 0 118 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.973 115.9 49.7 -59.5 -58.1 2.6 -25.1 -6.6 4 4 A G T 4 S- 0 0 73 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.915 135.9 -17.4 -47.1 -52.7 5.6 -22.8 -6.7 5 5 A S < + 0 0 76 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.884 58.4 162.8-162.4 126.4 3.5 -19.7 -6.1 6 6 A S + 0 0 55 -2,-0.3 -3,-0.1 -3,-0.2 -1,-0.1 0.798 22.1 170.0-108.1 -59.4 -0.2 -19.0 -6.4 7 7 A G - 0 0 7 -5,-0.1 83,-0.2 31,-0.1 82,-0.2 0.313 45.2 -57.5 60.1 162.0 -1.0 -15.9 -4.4 8 8 A P - 0 0 9 0, 0.0 29,-0.1 0, 0.0 77,-0.1 -0.194 32.1-150.1 -69.8 164.3 -4.3 -14.0 -4.5 9 9 A S S S+ 0 0 93 81,-0.2 2,-0.3 2,-0.0 28,-0.1 0.262 73.6 67.1-118.2 6.9 -5.9 -12.6 -7.7 10 10 A G - 0 0 3 26,-0.2 73,-0.3 81,-0.1 28,-0.1 -0.923 66.7-139.6-130.6 156.0 -7.7 -9.7 -6.1 11 11 A F - 0 0 74 -2,-0.3 22,-0.3 1,-0.1 71,-0.1 -0.803 25.6-105.8-114.0 155.3 -6.7 -6.4 -4.4 12 12 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.110 31.9-144.5 -69.8 171.6 -8.1 -4.6 -1.4 13 13 A Q E +A 30 0A 75 17,-0.8 17,-3.2 18,-0.3 3,-0.1 -0.712 68.3 56.6-130.2-179.0 -10.3 -1.5 -1.4 14 14 A N E + 0 0 100 1,-0.2 2,-0.6 15,-0.2 -1,-0.1 0.799 67.5 170.7 63.6 28.7 -10.9 1.7 0.6 15 15 A L E + 0 0 24 -3,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.625 20.5 111.6 -76.7 115.5 -7.2 2.5 0.1 16 16 A H E -A 28 0A 89 12,-0.6 12,-2.2 -2,-0.6 2,-0.5 -0.963 65.9 -84.5-167.4 178.2 -6.6 6.0 1.3 17 17 A V - 0 0 35 -2,-0.3 10,-0.2 10,-0.2 3,-0.2 -0.874 21.1-171.7-104.3 128.2 -4.9 8.2 4.0 18 18 A T S S- 0 0 104 -2,-0.5 -1,-0.1 1,-0.2 9,-0.1 0.632 87.0 -1.4 -88.7 -16.3 -6.7 8.9 7.3 19 19 A G S S- 0 0 24 7,-0.1 7,-0.6 2,-0.0 -1,-0.2 -0.268 74.6-169.7-175.3 78.5 -4.1 11.5 8.3 20 20 A L B -B 25 0B 59 5,-0.2 2,-0.3 -3,-0.2 5,-0.3 -0.053 11.3-149.2 -66.0 173.8 -1.0 12.2 6.2 21 21 A T - 0 0 47 3,-2.2 82,-0.1 1,-0.1 50,-0.1 -0.983 29.2-106.4-147.1 156.2 1.9 14.3 7.3 22 22 A T S S+ 0 0 31 -2,-0.3 53,-0.1 78,-0.2 81,-0.1 0.881 123.2 10.2 -47.6 -44.2 4.5 16.7 5.9 23 23 A S S S+ 0 0 59 50,-0.1 48,-1.6 49,-0.1 -1,-0.2 0.813 133.8 44.1-103.1 -47.7 7.1 13.9 6.3 24 24 A T - 0 0 42 45,-0.2 -3,-2.2 46,-0.1 77,-0.3 -0.424 66.0-151.9 -94.9 172.3 5.0 10.8 7.2 25 25 A T E -BC 20 68B 0 43,-1.2 43,-3.1 -5,-0.3 -5,-0.2 -0.872 7.4-146.4-151.6 113.2 1.8 9.6 5.6 26 26 A E E - C 0 67B 78 -7,-0.6 2,-0.3 -2,-0.3 41,-0.3 -0.268 17.6-164.6 -73.9 163.5 -0.9 7.5 7.3 27 27 A L - 0 0 3 39,-1.2 39,-0.3 -10,-0.2 -10,-0.2 -0.966 15.5-178.2-147.1 161.4 -3.0 4.9 5.5 28 28 A A E +A 16 0A 28 -12,-2.2 -12,-0.6 -2,-0.3 37,-0.2 -0.696 16.4 154.9-167.0 107.9 -6.2 2.9 5.9 29 29 A W E - 0 0 4 35,-2.8 -15,-0.2 -14,-0.2 -14,-0.1 -0.649 30.5-119.3-125.5-177.5 -7.6 0.2 3.6 30 30 A D E -A 13 0A 83 -17,-3.2 -17,-0.8 -2,-0.2 3,-0.1 -0.852 30.5 -94.5-125.8 161.5 -9.9 -2.8 3.7 31 31 A P - 0 0 59 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.195 52.1 -83.1 -69.8 163.3 -9.5 -6.5 2.9 32 32 A P - 0 0 5 0, 0.0 9,-0.1 0, 0.0 -22,-0.0 -0.409 53.6 -94.3 -69.7 141.4 -10.4 -8.1 -0.4 33 33 A V > - 0 0 63 -22,-0.3 3,-0.9 1,-0.2 -23,-0.0 -0.219 32.8-114.3 -55.4 141.2 -14.1 -9.1 -1.0 34 34 A L T 3 S+ 0 0 155 1,-0.3 3,-0.4 -3,-0.1 -1,-0.2 0.765 118.0 61.5 -48.2 -26.1 -14.9 -12.7 -0.1 35 35 A A T 3 S+ 0 0 86 1,-0.3 2,-1.2 3,-0.0 -1,-0.3 0.944 102.8 47.4 -67.6 -49.7 -15.6 -13.0 -3.9 36 36 A E S < S+ 0 0 83 -3,-0.9 2,-0.3 -25,-0.1 -1,-0.3 -0.633 85.4 112.6 -95.9 77.0 -12.0 -12.1 -4.9 37 37 A R - 0 0 103 -2,-1.2 2,-0.3 -3,-0.4 4,-0.0 -0.838 43.6-169.8-151.9 108.6 -10.0 -14.4 -2.6 38 38 A N S S- 0 0 117 -2,-0.3 2,-0.4 -28,-0.1 -31,-0.1 -0.148 78.6 -43.9 -89.4 39.6 -7.9 -17.3 -3.7 39 39 A G S S- 0 0 46 -2,-0.3 2,-0.3 46,-0.0 46,-0.0 -0.975 95.9 -29.7 144.0-127.6 -7.5 -18.4 -0.1 40 40 A R - 0 0 167 -2,-0.4 46,-0.4 -32,-0.0 2,-0.3 -0.901 49.0-121.9-130.7 159.4 -6.7 -16.5 3.1 41 41 A I + 0 0 33 -2,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.728 27.8 165.0-101.9 151.2 -4.8 -13.3 3.9 42 42 A I - 0 0 93 42,-1.7 2,-0.3 1,-0.5 43,-0.1 0.562 66.0 -16.0-131.0 -34.7 -1.8 -13.0 6.3 43 43 A S E -D 84 0C 25 41,-0.7 41,-2.0 21,-0.0 -1,-0.5 -0.961 55.9-128.8-163.2 175.0 -0.2 -9.6 5.6 44 44 A Y E -DE 83 61C 14 17,-1.7 17,-1.5 -2,-0.3 2,-0.5 -0.935 11.6-135.0-136.1 158.6 -0.0 -6.7 3.1 45 45 A T E - E 0 60C 9 37,-1.8 2,-0.9 -2,-0.3 37,-0.5 -0.959 10.0-157.6-120.2 119.2 2.7 -4.8 1.3 46 46 A V E - E 0 59C 0 13,-1.4 13,-0.8 -2,-0.5 2,-0.8 -0.809 9.9-166.6 -98.2 101.1 2.5 -1.0 1.1 47 47 A V E +FE 80 58C 12 -2,-0.9 33,-1.9 33,-0.5 2,-0.4 -0.780 10.3 179.9 -91.4 110.8 4.6 0.2 -1.9 48 48 A F E +FE 79 57C 11 9,-2.4 9,-1.4 -2,-0.8 2,-0.3 -0.929 7.0 160.4-115.0 134.1 5.2 3.9 -1.8 49 49 A R E -FE 78 56C 89 29,-1.7 29,-2.8 -2,-0.4 2,-0.8 -0.995 42.9-109.5-151.7 145.9 7.3 5.9 -4.3 50 50 A D E > -F 77 0C 6 5,-0.9 3,-2.0 -2,-0.3 5,-0.2 -0.667 19.0-152.6 -80.0 108.4 7.6 9.5 -5.4 51 51 A I T 3 S+ 0 0 70 -2,-0.8 -1,-0.2 25,-0.5 26,-0.1 0.674 100.4 53.3 -53.1 -15.4 6.1 9.8 -8.9 52 52 A N T 3 S+ 0 0 106 24,-0.5 -1,-0.3 3,-0.1 2,-0.2 0.709 113.8 42.6 -91.8 -24.7 8.5 12.7 -9.3 53 53 A S S < S- 0 0 69 -3,-2.0 -4,-0.0 2,-0.1 0, 0.0 -0.626 77.5-125.3-115.6 175.4 11.6 10.6 -8.3 54 54 A Q + 0 0 189 -2,-0.2 2,-0.9 2,-0.1 -3,-0.1 0.126 69.3 121.6-106.6 18.2 12.8 7.1 -9.1 55 55 A Q - 0 0 121 -5,-0.2 -5,-0.9 2,-0.0 2,-0.4 -0.734 44.8-167.4 -87.5 103.7 13.1 6.1 -5.4 56 56 A E E +E 49 0C 108 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.2 -0.746 13.9 163.2 -94.5 137.3 11.0 3.1 -4.9 57 57 A L E -E 48 0C 72 -9,-1.4 -9,-2.4 -2,-0.4 2,-0.3 -0.994 10.9-178.9-151.5 151.9 10.1 1.8 -1.4 58 58 A Q E -E 47 0C 83 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.3 -0.852 8.8-150.5-142.5 176.9 7.6 -0.4 0.4 59 59 A N E -E 46 0C 50 -13,-0.8 -13,-1.4 -2,-0.3 2,-0.4 -0.912 8.9-134.1-146.1 171.6 6.6 -1.7 3.8 60 60 A I E +E 45 0C 127 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.998 26.2 159.0-137.0 134.4 5.1 -4.7 5.5 61 61 A T E -E 44 0C 30 -17,-1.5 -17,-1.7 -2,-0.4 -2,-0.0 -0.983 41.6-136.7-155.1 141.3 2.4 -4.9 8.2 62 62 A T S S+ 0 0 114 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.0 0.188 85.8 82.8 -82.2 18.4 -0.1 -7.5 9.5 63 63 A D S S- 0 0 72 2,-0.3 -19,-0.2 -19,-0.1 -2,-0.1 -0.821 88.3-118.3-121.3 161.2 -2.8 -4.8 9.5 64 64 A T S S+ 0 0 53 -2,-0.3 -35,-2.8 -35,-0.1 2,-0.3 0.202 97.6 54.5 -81.6 17.5 -5.1 -3.3 6.9 65 65 A R + 0 0 133 -37,-0.2 -2,-0.3 -50,-0.1 2,-0.3 -0.929 59.4 175.5-144.7 167.2 -3.3 0.0 7.5 66 66 A F - 0 0 35 -39,-0.3 -39,-1.2 -2,-0.3 2,-0.4 -0.982 22.3-133.7-166.1 165.8 0.1 1.6 7.5 67 67 A T E -C 26 0B 50 -2,-0.3 -41,-0.3 -41,-0.3 -47,-0.0 -0.926 20.1-147.0-136.8 110.9 2.0 4.9 7.9 68 68 A L E -C 25 0B 0 -43,-3.1 -43,-1.2 -2,-0.4 2,-0.3 -0.064 18.4-169.4 -65.9 172.7 4.8 5.9 5.6 69 69 A T + 0 0 85 -45,-0.3 -45,-0.2 1,-0.1 -1,-0.0 -0.980 53.1 44.3-159.5 165.2 7.9 7.9 6.7 70 70 A G S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.2 -46,-0.1 0.911 77.6 144.5 61.2 44.1 10.9 9.8 5.5 71 71 A L - 0 0 9 -48,-1.6 -1,-0.2 -3,-0.1 6,-0.0 -0.787 52.4-107.4-113.9 157.8 8.9 11.6 2.7 72 72 A K > - 0 0 105 -2,-0.3 3,-0.7 1,-0.1 28,-0.3 -0.629 36.7-112.4 -85.6 139.7 9.1 15.1 1.3 73 73 A P T 3 S+ 0 0 39 0, 0.0 28,-0.1 0, 0.0 -51,-0.1 -0.361 96.3 14.5 -69.8 147.3 6.4 17.7 2.1 74 74 A D T 3 S+ 0 0 93 26,-0.5 2,-0.4 27,-0.4 27,-0.1 0.895 100.1 125.3 55.1 42.8 4.1 18.9 -0.6 75 75 A T < - 0 0 10 -3,-0.7 25,-1.3 -53,-0.1 -1,-0.2 -0.985 65.1-118.3-137.8 125.7 5.2 16.0 -2.8 76 76 A T - 0 0 18 -2,-0.4 -24,-0.5 23,-0.3 -25,-0.5 -0.388 29.1-165.6 -62.3 129.1 3.0 13.4 -4.5 77 77 A Y E -F 50 0C 27 -27,-0.2 2,-1.1 21,-0.2 21,-0.9 -0.937 17.0-138.7-124.4 109.7 3.8 9.9 -3.3 78 78 A D E +F 49 0C 10 -29,-2.8 -29,-1.7 -2,-0.5 2,-0.4 -0.509 33.5 176.7 -68.0 98.4 2.5 6.9 -5.3 79 79 A I E +F 48 0C 1 -2,-1.1 17,-1.8 -31,-0.3 18,-0.3 -0.897 4.0 162.7-110.4 135.0 1.4 4.6 -2.5 80 80 A K E -F 47 0C 49 -33,-1.9 -33,-0.5 -2,-0.4 2,-0.3 -0.764 19.9-143.9-136.7-178.0 -0.3 1.2 -3.1 81 81 A V - 0 0 0 -2,-0.2 12,-3.4 -35,-0.2 2,-0.3 -0.981 7.2-169.6-150.2 159.1 -1.1 -2.0 -1.3 82 82 A R - 0 0 53 -37,-0.5 -37,-1.8 -2,-0.3 10,-0.1 -0.948 21.9-125.5-156.0 131.1 -1.4 -5.8 -2.0 83 83 A A E -D 44 0C 1 -73,-0.3 7,-0.9 -2,-0.3 2,-0.3 -0.395 24.0-148.7 -75.0 152.8 -2.7 -8.7 -0.0 84 84 A W E -DG 43 89C 69 -41,-2.0 -42,-1.7 5,-0.2 -41,-0.7 -0.943 7.3-159.7-125.8 146.8 -0.5 -11.8 0.6 85 85 A T - 0 0 7 3,-2.5 -44,-0.2 -2,-0.3 -79,-0.1 -0.836 40.7 -99.3-122.8 160.8 -1.4 -15.5 1.0 86 86 A S S S+ 0 0 88 -46,-0.4 3,-0.1 -2,-0.3 -45,-0.1 0.729 125.5 52.4 -48.1 -21.6 0.3 -18.5 2.6 87 87 A K S S- 0 0 127 1,-0.2 -1,-0.2 -82,-0.0 2,-0.2 0.966 121.0 -83.0 -80.0 -61.2 1.3 -19.2 -1.0 88 88 A G - 0 0 17 -83,-0.1 -3,-2.5 0, 0.0 2,-0.2 -0.700 60.8 -36.5-171.2-135.0 2.8 -15.9 -2.1 89 89 A S B -G 84 0C 38 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.0 -0.717 42.8-167.9-114.2 165.5 1.9 -12.5 -3.5 90 90 A G - 0 0 25 -7,-0.9 -81,-0.2 1,-0.4 -1,-0.1 -0.210 41.3 -29.4-125.1-144.0 -0.9 -11.3 -5.8 91 91 A P - 0 0 41 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.022 58.7-112.1 -69.7 178.6 -1.8 -8.1 -7.8 92 92 A L - 0 0 71 -10,-0.1 -10,-0.2 -81,-0.1 3,-0.1 -0.971 25.7-122.6-122.8 122.6 -1.1 -4.5 -6.8 93 93 A S - 0 0 1 -12,-3.4 2,-0.5 -2,-0.5 -80,-0.1 -0.123 42.5 -86.7 -57.0 155.0 -3.7 -2.1 -5.7 94 94 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.526 49.0-115.6 -69.8 116.9 -4.1 1.2 -7.7 95 95 A S - 0 0 38 -2,-0.5 -15,-0.2 1,-0.1 -17,-0.1 -0.052 18.6-157.7 -48.9 152.4 -1.7 3.8 -6.3 96 96 A I - 0 0 59 -17,-1.8 3,-0.2 -19,-0.2 -18,-0.1 0.649 19.8-141.3-106.9 -24.5 -3.4 6.9 -4.7 97 97 A Q - 0 0 87 -18,-0.3 2,-0.8 -20,-0.3 -19,-0.3 0.931 21.8-164.8 61.5 47.6 -0.4 9.3 -5.0 98 98 A S - 0 0 27 -21,-0.9 2,-0.6 -22,-0.2 -1,-0.2 -0.533 9.5-144.6 -69.3 106.7 -1.2 10.9 -1.6 99 99 A R - 0 0 118 -2,-0.8 -23,-0.3 -23,-0.2 -79,-0.1 -0.635 22.9-115.1 -77.7 115.4 0.8 14.1 -1.6 100 100 A T - 0 0 0 -25,-1.3 -26,-0.5 -2,-0.6 -78,-0.2 0.026 43.8 -81.8 -44.5 154.9 2.1 14.8 1.9 101 101 A M - 0 0 85 -77,-0.3 2,-0.9 -28,-0.1 -27,-0.4 -0.350 48.5-104.2 -64.7 140.0 0.8 17.8 3.7 102 102 A P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -80,-0.1 -0.530 360.0 360.0 -69.7 101.0 2.5 21.1 2.8 103 103 A V 0 0 137 -2,-0.9 -2,-0.1 -81,-0.1 -80,-0.0 0.557 360.0 360.0 -55.4 360.0 4.7 21.9 5.7