==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAR-11 2YD8 . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.COLES,Y.SHEN,A.P.TENNEY,C.SIEBOLD,G.C.SUTTON,W.LU,J.T.GA . 198 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 2 1 3 0 0 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 . 1 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 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 30 A D 0 0 155 0, 0.0 2,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 152.2 -20.5 -5.1 26.1 2 31 A S E -A 30 0A 59 28,-2.1 28,-1.3 29,-0.1 82,-0.2 -0.979 360.0-100.0-161.9 152.4 -22.0 -1.8 27.4 3 32 A K E - 0 0 134 -2,-0.3 25,-0.1 26,-0.1 83,-0.1 -0.376 55.0 -89.8 -66.1 149.7 -25.1 0.4 27.5 4 33 A P E - 0 0 7 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.266 40.6-169.2 -64.4 145.5 -25.3 3.4 25.2 5 34 A V E -A 28 0A 88 23,-1.8 23,-2.4 -3,-0.1 2,-0.1 -0.994 22.7-117.2-138.6 131.0 -23.9 6.9 26.2 6 35 A F E +A 27 0A 49 -2,-0.3 21,-0.3 21,-0.2 3,-0.1 -0.392 29.7 171.1 -67.3 137.1 -24.4 10.3 24.4 7 36 A I E S+ 0 0 100 19,-2.8 2,-0.3 1,-0.3 20,-0.2 0.453 76.9 30.1-119.0 -9.7 -21.3 12.1 23.1 8 37 A K E -A 26 0A 77 18,-1.7 18,-2.0 2,-0.0 -1,-0.3 -0.935 68.7-176.3-144.4 130.4 -23.4 14.8 21.1 9 38 A V - 0 0 62 -2,-0.3 2,-0.2 16,-0.2 16,-0.1 -0.960 27.9-111.2-127.1 143.9 -26.9 16.2 22.0 10 39 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 13,-0.1 -0.446 31.2-150.3 -72.6 139.3 -29.2 18.7 20.2 11 40 A E - 0 0 140 -2,-0.2 80,-0.1 1,-0.1 13,-0.1 -0.711 30.9 -82.1-108.1 159.9 -29.8 22.1 21.7 12 41 A D - 0 0 122 -2,-0.2 2,-0.3 78,-0.1 81,-0.2 -0.285 54.1-162.7 -55.4 142.3 -32.8 24.5 21.6 13 42 A Q E -d 93 0B 31 79,-2.0 81,-2.5 -3,-0.0 2,-0.5 -0.992 21.5-159.2-141.3 137.3 -32.7 26.6 18.3 14 43 A T E +d 94 0B 44 -2,-0.3 172,-1.9 79,-0.2 81,-0.2 -0.971 26.6 172.6-115.5 118.1 -34.3 29.9 16.9 15 44 A G E -d 95 0B 2 79,-2.6 81,-2.6 -2,-0.5 2,-0.4 -0.508 28.2-105.4-118.8-176.0 -34.4 30.2 13.0 16 45 A L E > -d 96 0B 19 170,-0.2 3,-2.1 4,-0.2 51,-0.3 -0.902 37.6-100.6-119.6 138.7 -35.8 32.4 10.2 17 46 A S T 3 S+ 0 0 40 79,-2.1 51,-0.2 -2,-0.4 3,-0.1 -0.273 109.5 22.2 -62.5 137.3 -38.6 31.8 7.7 18 47 A G T 3 S+ 0 0 46 49,-2.1 -1,-0.3 1,-0.2 50,-0.1 0.296 112.0 95.4 88.9 -6.9 -37.5 30.6 4.3 19 48 A G S < S- 0 0 26 -3,-2.1 48,-1.4 47,-0.1 2,-0.3 0.149 73.6 -90.2 -96.4-153.8 -34.1 29.4 5.8 20 49 A V - 0 0 15 46,-0.2 2,-0.3 45,-0.1 -4,-0.2 -0.951 23.9-174.1-126.7 147.2 -32.5 26.2 7.2 21 50 A A E - B 0 64A 1 43,-1.6 43,-2.5 -2,-0.3 2,-0.4 -0.988 7.0-170.6-135.5 135.9 -32.3 24.3 10.6 22 51 A S E - B 0 63A 10 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.977 6.6-159.9-123.7 137.1 -30.2 21.1 11.4 23 52 A F E - B 0 62A 4 39,-2.3 39,-2.0 -2,-0.4 2,-0.4 -0.956 10.6-159.6-113.6 136.3 -30.2 18.9 14.6 24 53 A V E + B 0 61A 33 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.934 12.8 172.5-122.0 135.6 -27.2 16.5 15.4 25 54 A a E + B 0 60A 0 35,-1.8 35,-2.0 -2,-0.4 2,-0.3 -1.000 2.6 167.3-143.5 137.2 -27.2 13.4 17.8 26 55 A Q E +AB 8 59A 20 -18,-2.0 -19,-2.8 -2,-0.3 -18,-1.7 -0.992 4.9 178.9-156.4 144.7 -24.5 10.7 18.5 27 56 A A E -A 6 0A 1 31,-1.8 2,-0.2 -2,-0.3 -21,-0.2 -0.968 16.7-137.5-145.5 155.6 -23.7 7.9 21.0 28 57 A T E +A 5 0A 70 -23,-2.4 -23,-1.8 -2,-0.3 2,-0.2 -0.710 36.7 122.8-108.5 165.5 -21.2 5.1 21.8 29 58 A G E - 0 0 16 -2,-0.2 -26,-0.1 -25,-0.2 -2,-0.0 -0.866 53.4 -75.5 161.3 168.8 -21.8 1.5 23.0 30 59 A E E S+A 2 0A 109 -28,-1.3 -28,-2.1 -2,-0.2 2,-0.2 -0.903 119.4 26.9-141.2 112.7 -21.1 -2.2 22.3 31 60 A P S S- 0 0 51 0, 0.0 53,-0.1 0, 0.0 -29,-0.1 0.508 118.5 -98.9 -69.5 170.7 -22.7 -3.3 20.2 32 61 A K - 0 0 89 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.400 41.3-130.6 -63.6 126.8 -23.1 -0.0 18.3 33 62 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.083 13.8-122.7 -71.8 175.2 -26.5 1.6 19.1 34 63 A R E -E 81 0B 171 47,-1.3 47,-1.5 24,-0.1 2,-0.3 -0.990 16.1-137.3-127.7 129.3 -29.0 2.9 16.5 35 64 A I E +E 80 0B 14 22,-1.3 2,-0.3 -2,-0.4 45,-0.2 -0.690 21.4 179.3 -91.0 134.7 -30.4 6.5 16.3 36 65 A T E -E 79 0B 54 43,-2.1 43,-1.9 -2,-0.3 2,-0.3 -0.997 15.1-143.3-133.9 139.1 -34.1 7.3 15.5 37 66 A W E -E 78 0B 12 -2,-0.3 7,-2.0 41,-0.2 2,-0.3 -0.784 13.4-170.7-104.6 145.0 -36.0 10.7 15.3 38 67 A M E -EF 77 43B 54 39,-2.0 39,-2.4 -2,-0.3 2,-0.4 -0.972 11.8-156.4-132.7 147.5 -39.5 11.7 16.4 39 68 A K E > S-EF 76 42B 44 3,-2.5 3,-0.8 -2,-0.3 37,-0.2 -0.988 84.0 -15.1-122.3 120.7 -41.8 14.7 16.0 40 69 A K T 3 S- 0 0 164 35,-1.9 -1,-0.1 -2,-0.4 36,-0.1 0.890 132.5 -49.8 51.6 40.7 -44.6 15.3 18.5 41 70 A G T 3 S+ 0 0 56 34,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.726 118.1 103.5 73.8 23.8 -44.1 11.7 19.8 42 71 A K E < S-F 39 0B 157 -3,-0.8 -3,-2.5 0, 0.0 -1,-0.2 -0.998 76.3-100.2-139.9 137.9 -44.3 10.0 16.4 43 72 A K E -F 38 0B 145 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.204 37.7-121.5 -57.6 137.0 -41.5 8.5 14.2 44 73 A V - 0 0 18 -7,-2.0 2,-0.5 1,-0.1 -7,-0.2 -0.570 21.5-124.2 -81.0 136.4 -40.3 10.6 11.2 45 74 A S >> - 0 0 63 -2,-0.3 4,-2.6 1,-0.1 3,-1.4 -0.729 7.0-153.1 -85.6 127.7 -40.6 9.2 7.7 46 75 A S T 34 S+ 0 0 92 -2,-0.5 5,-0.2 1,-0.3 -1,-0.1 0.544 96.3 61.2 -76.0 -8.4 -37.4 9.1 5.6 47 76 A Q T 34 S+ 0 0 197 3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.385 116.4 33.1 -92.1 1.6 -39.4 9.3 2.3 48 77 A R T <4 S+ 0 0 190 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.668 117.7 45.5-123.5 -40.6 -40.7 12.7 3.6 49 78 A F S < S- 0 0 37 -4,-2.6 2,-0.8 15,-0.0 -1,-0.2 -0.762 84.6-109.7-102.4 156.6 -37.8 14.4 5.6 50 79 A E E +C 63 0A 106 13,-0.8 13,-2.0 -2,-0.3 2,-0.4 -0.769 43.2 173.2 -84.1 109.8 -34.1 14.6 4.8 51 80 A V E -C 62 0A 45 -2,-0.8 2,-0.5 -5,-0.2 11,-0.2 -0.983 9.5-169.6-122.0 125.1 -32.2 12.3 7.3 52 81 A I E -C 61 0A 32 9,-2.1 9,-1.6 -2,-0.4 2,-0.1 -0.950 6.6-153.0-124.3 119.5 -28.4 11.6 6.9 53 82 A E E +C 60 0A 128 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.473 16.6 167.3 -90.4 155.4 -26.4 8.9 8.8 54 83 A F E > > +C 59 0A 47 5,-2.2 5,-1.9 -2,-0.1 3,-1.1 -0.933 53.8 45.0-151.4 176.7 -22.7 8.7 9.8 55 84 A D G > 5S- 0 0 63 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.913 129.9 -58.5 49.7 47.6 -20.4 6.6 12.1 56 85 A D G 3 5S- 0 0 145 1,-0.3 -1,-0.2 2,-0.1 -24,-0.0 0.754 106.9 -46.8 58.0 28.1 -22.0 3.4 10.8 57 86 A G G < 5S+ 0 0 7 -3,-1.1 -22,-1.3 2,-0.2 -1,-0.3 0.365 118.7 105.3 97.8 -4.3 -25.5 4.4 12.0 58 87 A A T < 5S+ 0 0 0 -3,-1.8 -31,-1.8 -4,-0.4 2,-0.3 0.502 81.0 45.5 -88.2 -6.2 -24.4 5.6 15.5 59 88 A G E < +BC 26 54A 0 -5,-1.9 -5,-2.2 -33,-0.2 2,-0.3 -0.969 68.6 178.6-130.5 153.8 -24.7 9.3 14.5 60 89 A S E -BC 25 53A 4 -35,-2.0 -35,-1.8 -2,-0.3 2,-0.4 -0.997 17.9-149.0-153.6 152.7 -27.5 11.1 12.5 61 90 A V E -BC 24 52A 0 -9,-1.6 -9,-2.1 -2,-0.3 2,-0.6 -0.990 4.5-160.0-124.6 127.9 -28.6 14.6 11.2 62 91 A L E -BC 23 51A 1 -39,-2.0 -39,-2.3 -2,-0.4 2,-0.4 -0.950 16.9-168.8-102.3 116.9 -32.2 15.8 10.8 63 92 A R E -BC 22 50A 15 -13,-2.0 -13,-0.8 -2,-0.6 2,-0.4 -0.912 6.5-164.9-109.7 132.9 -32.4 18.8 8.3 64 93 A I E -B 21 0A 8 -43,-2.5 -43,-1.6 -2,-0.4 3,-0.2 -0.969 13.9-163.6-121.5 121.4 -35.5 21.1 7.7 65 94 A Q + 0 0 113 -2,-0.4 -45,-0.1 1,-0.3 2,-0.1 -0.975 63.3 18.4-161.3 138.5 -35.8 23.4 4.6 66 95 A P S S- 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -46,-0.2 0.706 87.4-132.8 -72.0 143.3 -37.4 25.8 3.7 67 96 A L - 0 0 0 -48,-1.4 -49,-2.1 -51,-0.3 2,-0.4 -0.439 24.4-173.1 -67.4 135.1 -38.6 26.8 7.2 68 97 A R > - 0 0 124 -51,-0.2 4,-2.2 -2,-0.2 5,-0.4 -0.995 21.1-138.6-132.2 128.0 -42.3 27.5 7.6 69 98 A V H > S+ 0 0 45 -2,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.896 95.7 41.7 -56.9 -53.5 -43.8 28.9 10.9 70 99 A Q H 4 S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.1 25,-0.0 0.934 121.7 37.7 -61.8 -49.8 -47.1 26.9 11.3 71 100 A R H 4 S+ 0 0 119 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.859 120.7 39.0 -69.3 -41.0 -45.8 23.4 10.2 72 101 A D H < S+ 0 0 2 -4,-2.2 2,-0.6 2,-0.0 21,-0.2 0.669 80.1 101.2 -99.3 -20.8 -42.2 23.3 11.7 73 102 A E < + 0 0 82 -4,-1.3 2,-0.3 -5,-0.4 21,-0.2 -0.563 62.4 99.4 -69.2 113.6 -42.4 25.0 15.2 74 103 A A E S- G 0 93B 8 19,-0.7 19,-2.2 -2,-0.6 2,-0.5 -0.980 75.1 -71.2-177.3 176.2 -42.5 22.0 17.6 75 104 A I E - G 0 92B 104 -2,-0.3 -35,-1.9 17,-0.2 2,-0.4 -0.859 41.7-162.0 -98.8 124.2 -40.7 19.6 20.0 76 105 A Y E -EG 39 91B 5 15,-2.5 15,-2.0 -2,-0.5 2,-0.4 -0.861 2.9-156.0-110.4 139.5 -38.2 17.1 18.4 77 106 A E E -EG 38 90B 55 -39,-2.4 -39,-2.0 -2,-0.4 2,-0.4 -0.950 5.1-159.4-125.0 129.5 -36.9 13.8 20.2 78 107 A a E -EG 37 89B 0 11,-2.4 11,-1.7 -2,-0.4 2,-0.3 -0.896 13.8-174.7-104.5 136.8 -33.7 11.7 19.6 79 108 A T E -EG 36 88B 20 -43,-1.9 -43,-2.1 -2,-0.4 2,-0.4 -0.993 9.7-163.9-136.3 138.5 -33.5 8.1 20.8 80 109 A A E -EG 35 87B 0 7,-2.2 7,-1.7 -2,-0.3 2,-0.4 -0.974 13.3-179.0-126.7 127.7 -30.6 5.5 20.9 81 110 A T E +EG 34 86B 72 -47,-1.5 -47,-1.3 -2,-0.4 2,-0.2 -0.959 12.5 159.3-131.4 135.2 -31.0 1.7 21.4 82 111 A N E > - G 0 85B 21 3,-2.1 3,-0.9 -2,-0.4 -50,-0.1 -0.834 59.9 -82.6-133.1-175.0 -28.9 -1.5 21.6 83 112 A S T 3 S+ 0 0 100 -2,-0.2 3,-0.1 1,-0.2 -80,-0.1 0.597 126.1 48.1 -63.9 -8.0 -29.5 -5.0 23.0 84 113 A L T 3 S- 0 0 85 1,-0.3 2,-0.3 -82,-0.2 -1,-0.2 0.639 119.6 -31.8-105.8 -18.7 -28.6 -3.7 26.5 85 114 A G E < - G 0 82B 21 -3,-0.9 -3,-2.1 -83,-0.1 2,-0.3 -0.982 45.6-116.7 177.2 174.0 -30.7 -0.5 27.0 86 115 A E E + G 0 81B 101 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.997 22.0 179.5-134.8 138.1 -32.4 2.7 25.6 87 116 A I E - G 0 80B 52 -7,-1.7 -7,-2.2 -2,-0.3 2,-0.3 -0.951 6.4-173.4-133.3 155.8 -31.7 6.5 26.3 88 117 A N E - G 0 79B 84 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.964 11.6-178.2-148.1 165.5 -33.4 9.7 25.0 89 118 A T E - G 0 78B 42 -11,-1.7 -11,-2.4 -2,-0.3 2,-0.2 -0.945 13.7-151.6-165.6 141.6 -33.2 13.6 25.0 90 119 A S E - G 0 77B 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.731 7.3-169.9-122.1 164.9 -35.4 16.5 23.4 91 120 A A E - G 0 76B 5 -15,-2.0 -15,-2.5 -2,-0.2 2,-0.4 -0.994 19.3-124.2-154.8 150.7 -35.2 20.1 22.0 92 121 A K E - 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