==== 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 17-MAR-11 2YD5 . 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 . 199 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 36.2 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 . 5 2.5 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 . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 5 1 0 4 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 0 129 0, 0.0 2,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 132.3 6.2 -19.6 -24.7 2 31 A S E -A 30 0A 58 28,-2.3 28,-1.2 29,-0.1 82,-0.2 -0.996 360.0-100.3-155.9 152.4 9.8 -19.3 -26.0 3 32 A K E - 0 0 110 -2,-0.3 25,-0.1 81,-0.2 78,-0.1 -0.352 57.8 -84.5 -67.5 152.2 13.1 -21.1 -26.0 4 33 A P E - 0 0 4 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.230 43.8-165.2 -57.7 145.5 15.8 -19.7 -23.6 5 34 A V E -A 28 0A 85 23,-2.3 23,-2.6 -3,-0.1 2,-0.2 -0.988 20.4-121.9-135.8 128.4 17.9 -16.8 -24.8 6 35 A F E +A 27 0A 42 -2,-0.4 21,-0.3 21,-0.3 3,-0.1 -0.454 32.8 167.1 -66.3 132.2 21.1 -15.6 -23.1 7 36 A I E S+ 0 0 92 19,-2.9 2,-0.4 1,-0.4 20,-0.2 0.416 77.7 38.0-120.5 -11.1 21.1 -12.0 -21.9 8 37 A K E S-A 26 0A 50 18,-2.1 18,-2.2 2,-0.0 -1,-0.4 -0.956 73.5-174.1-136.0 123.3 24.2 -12.4 -19.8 9 38 A V - 0 0 71 -2,-0.4 16,-0.2 16,-0.2 15,-0.1 -0.962 27.8-115.1-120.0 129.8 27.0 -14.6 -21.2 10 39 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.379 31.3-148.0 -62.8 136.9 30.2 -15.5 -19.3 11 40 A E - 0 0 156 1,-0.1 80,-0.1 80,-0.1 13,-0.1 -0.728 29.3 -86.7-103.3 155.7 33.4 -14.1 -20.8 12 41 A D - 0 0 119 -2,-0.3 2,-0.4 78,-0.1 81,-0.2 -0.313 53.1-161.3 -53.8 141.2 36.9 -15.6 -20.7 13 42 A Q E -d 93 0B 24 79,-2.5 81,-2.6 -3,-0.1 2,-0.5 -0.994 20.1-156.9-138.1 136.8 38.6 -14.5 -17.5 14 43 A T E -d 94 0B 41 -2,-0.4 172,-2.6 168,-0.2 81,-0.2 -0.966 27.0-179.1-112.8 119.3 42.2 -14.3 -16.3 15 44 A G E -d 95 0B 0 79,-3.3 81,-3.1 -2,-0.5 2,-0.4 -0.573 25.6-109.8-116.2 175.5 42.5 -14.4 -12.5 16 45 A L E > -d 96 0B 19 170,-0.3 3,-2.7 4,-0.2 51,-0.4 -0.892 39.6-100.5-111.0 133.9 45.1 -14.2 -9.8 17 46 A S T 3 S+ 0 0 47 79,-3.0 51,-0.2 -2,-0.4 3,-0.1 -0.209 111.7 20.0 -47.6 133.4 46.1 -17.1 -7.5 18 47 A G T 3 S+ 0 0 41 49,-2.9 -1,-0.3 1,-0.2 50,-0.1 0.326 111.6 100.5 85.9 -6.9 44.5 -16.8 -4.2 19 48 A G S < S- 0 0 23 -3,-2.7 48,-2.0 47,-0.1 2,-0.4 0.090 73.1 -91.0 -94.2-156.4 41.9 -14.5 -5.6 20 49 A V - 0 0 10 46,-0.2 2,-0.4 45,-0.1 -4,-0.2 -0.943 25.2-173.0-123.0 144.8 38.3 -14.7 -6.8 21 50 A A E - B 0 64A 0 43,-1.8 43,-2.7 -2,-0.4 2,-0.4 -0.993 6.6-170.8-132.8 130.7 36.7 -15.4 -10.2 22 51 A S E - B 0 63A 9 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.978 7.2-161.4-119.0 131.2 32.9 -15.1 -10.9 23 52 A F E - B 0 62A 2 39,-2.7 39,-2.6 -2,-0.4 2,-0.4 -0.946 11.9-159.5-105.9 132.0 31.1 -16.3 -14.0 24 53 A V E + B 0 61A 26 -2,-0.5 2,-0.4 37,-0.2 37,-0.2 -0.923 13.3 174.3-112.7 136.0 27.7 -14.8 -14.5 25 54 A a E + B 0 60A 0 35,-2.4 35,-2.0 -2,-0.4 2,-0.3 -0.979 2.5 167.6-144.1 127.4 25.1 -16.4 -16.8 26 55 A Q E -AB 8 59A 23 -18,-2.2 -19,-2.9 -2,-0.4 -18,-2.1 -0.998 6.1-179.1-142.4 145.3 21.5 -15.3 -17.3 27 56 A A E -A 6 0A 0 31,-2.0 2,-0.3 -2,-0.3 -21,-0.3 -0.960 16.7-140.7-138.8 156.0 18.8 -16.1 -19.8 28 57 A T E +A 5 0A 69 -23,-2.6 -23,-2.3 -2,-0.3 2,-0.2 -0.749 37.7 128.5-108.2 163.4 15.2 -15.1 -20.5 29 58 A G E - 0 0 19 -2,-0.3 -26,-0.1 -25,-0.2 -2,-0.0 -0.859 52.0 -82.2 162.8 162.3 12.4 -17.5 -21.6 30 59 A E E S+A 2 0A 111 -28,-1.2 -28,-2.3 -2,-0.2 2,-0.2 -0.945 119.3 32.3-137.0 113.4 8.9 -18.8 -21.0 31 60 A P S S- 0 0 59 0, 0.0 53,-0.1 0, 0.0 -29,-0.1 0.537 120.8-100.8 -61.9 163.1 8.7 -20.9 -18.9 32 61 A K - 0 0 98 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.379 45.2-124.6 -58.1 131.5 11.5 -19.3 -17.0 33 62 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.344 12.6-128.3 -79.9 160.0 14.7 -21.3 -17.8 34 63 A R E -E 81 0B 196 47,-2.7 47,-2.2 24,-0.1 2,-0.4 -0.897 17.0-137.4-109.1 141.6 17.0 -22.9 -15.2 35 64 A I E -E 80 0B 7 22,-1.5 2,-0.3 -2,-0.4 45,-0.2 -0.807 20.1-178.0-100.0 135.7 20.8 -22.4 -15.2 36 65 A T E -E 79 0B 54 43,-2.2 43,-2.5 -2,-0.4 2,-0.3 -0.984 12.7-145.5-131.2 145.3 23.3 -25.2 -14.7 37 66 A W E -E 78 0B 10 -2,-0.3 7,-0.7 41,-0.2 2,-0.3 -0.832 14.2-177.1-111.0 146.0 27.1 -25.1 -14.5 38 67 A M E -EF 77 43B 38 39,-1.9 39,-2.7 -2,-0.3 2,-0.5 -0.995 16.8-157.8-139.2 147.4 29.7 -27.6 -15.7 39 68 A K E > S-EF 76 42B 48 3,-2.9 3,-0.8 -2,-0.3 37,-0.2 -0.997 90.8 -12.3-118.6 121.6 33.5 -27.8 -15.6 40 69 A K T 3 S- 0 0 151 35,-1.9 -1,-0.1 -2,-0.5 36,-0.1 0.878 133.3 -52.5 53.8 39.4 34.9 -30.1 -18.2 41 70 A G T 3 S+ 0 0 50 34,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.766 119.1 105.4 70.5 27.0 31.4 -31.4 -18.9 42 71 A K E < S-F 39 0B 159 -3,-0.8 -3,-2.9 0, 0.0 -1,-0.2 -0.998 76.3-103.1-140.8 136.1 30.6 -32.2 -15.2 43 72 A K E -F 38 0B 167 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.194 45.1-110.6 -57.1 144.7 28.5 -30.4 -12.6 44 73 A V + 0 0 33 -7,-0.7 2,-0.1 2,-0.0 -1,-0.1 -0.437 43.9 153.1 -86.4 150.3 30.4 -28.4 -10.1 45 74 A S + 0 0 111 -2,-0.1 2,-0.3 5,-0.0 5,-0.1 -0.569 17.3 128.7-175.0 108.1 30.9 -29.1 -6.3 46 75 A S - 0 0 57 3,-0.7 3,-0.5 -2,-0.1 -2,-0.0 -0.971 62.8-112.7-154.5 166.0 33.8 -28.0 -4.1 47 76 A Q S S+ 0 0 201 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.722 124.7 45.0 -72.6 -21.6 34.7 -26.2 -0.8 48 77 A R S S+ 0 0 42 1,-0.0 17,-2.4 16,-0.0 2,-0.5 0.387 103.8 80.4 -98.9 0.8 36.1 -23.5 -3.1 49 78 A F E +C 64 0A 23 -3,-0.5 -3,-0.7 15,-0.2 2,-0.4 -0.942 53.7 178.1-118.8 122.7 33.1 -23.4 -5.4 50 79 A E E -C 63 0A 99 13,-2.5 13,-3.0 -2,-0.5 2,-0.6 -0.971 13.8-157.8-123.5 133.1 29.8 -21.6 -4.7 51 80 A V E -C 62 0A 62 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.938 12.3-174.7-110.6 115.8 26.8 -21.4 -7.0 52 81 A I E -C 61 0A 29 9,-2.2 9,-2.0 -2,-0.6 2,-0.1 -0.939 8.5-155.8-113.7 119.2 24.4 -18.5 -6.3 53 82 A E E +C 60 0A 114 -2,-0.5 2,-0.3 7,-0.2 7,-0.3 -0.457 15.7 169.9 -86.1 158.6 21.2 -18.1 -8.2 54 83 A F E > > +C 59 0A 42 5,-2.1 5,-2.3 -2,-0.1 3,-0.8 -0.930 56.0 47.8-152.7 177.1 19.1 -15.0 -8.9 55 84 A D G > 5S- 0 0 60 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.911 133.9 -59.0 51.7 43.9 16.2 -14.0 -11.0 56 85 A D G 3 5S- 0 0 146 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.853 104.4 -49.0 52.6 40.0 14.4 -17.1 -9.7 57 86 A G G < 5S+ 0 0 6 -3,-0.8 -22,-1.5 2,-0.3 -1,-0.3 0.414 120.4 103.6 86.1 -3.6 17.1 -19.4 -11.1 58 87 A A T < 5S+ 0 0 0 -3,-1.8 -31,-2.0 -4,-0.4 2,-0.3 0.609 84.7 49.1 -82.3 -14.0 17.1 -17.9 -14.6 59 88 A G E - 0 0 93 -51,-0.2 4,-2.2 1,-0.1 5,-0.4 -0.980 11.7-141.9-122.1 124.6 44.1 -22.3 -7.4 69 98 A V H > S+ 0 0 32 -2,-0.5 4,-0.8 1,-0.2 26,-0.2 0.885 93.0 41.7 -53.2 -54.5 46.5 -22.4 -10.3 70 99 A Q H 4 S+ 0 0 174 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.974 124.2 29.4 -59.3 -58.0 46.6 -26.2 -11.0 71 100 A R H 4 S+ 0 0 144 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.630 113.6 55.2 -87.8 -18.6 43.0 -27.1 -10.6 72 101 A D H < S+ 0 0 0 -4,-2.2 2,-0.8 2,-0.0 -1,-0.2 0.720 74.9 101.8 -94.4 -20.7 40.9 -24.1 -11.6 73 102 A E < + 0 0 83 -4,-0.8 2,-0.3 -5,-0.4 21,-0.2 -0.518 62.5 103.3 -63.1 105.7 42.4 -23.5 -15.1 74 103 A A E S- G 0 93B 3 -2,-0.8 19,-2.5 19,-0.7 2,-0.5 -0.963 74.3 -79.6-168.3 178.8 39.6 -24.9 -17.2 75 104 A I E - G 0 92B 96 -2,-0.3 -35,-1.9 17,-0.2 2,-0.5 -0.889 38.5-160.6-100.1 125.9 36.6 -24.5 -19.5 76 105 A Y E -EG 39 91B 0 15,-2.9 15,-1.9 -2,-0.5 2,-0.5 -0.925 4.4-155.4-111.1 129.5 33.3 -23.7 -17.7 77 106 A E E -EG 38 90B 50 -39,-2.7 -39,-1.9 -2,-0.5 2,-0.4 -0.900 3.2-158.7-111.5 129.5 30.0 -24.3 -19.5 78 107 A a E -EG 37 89B 0 11,-3.4 11,-2.1 -2,-0.5 2,-0.4 -0.888 10.6-168.2-101.5 133.8 26.7 -22.6 -18.7 79 108 A T E -EG 36 88B 9 -43,-2.5 -43,-2.2 -2,-0.4 2,-0.5 -0.982 7.8-163.0-124.5 132.8 23.5 -24.2 -19.8 80 109 A A E +EG 35 87B 0 7,-2.5 7,-2.4 -2,-0.4 2,-0.4 -0.966 18.7 179.7-113.7 125.8 20.0 -22.7 -19.9 81 110 A T E +EG 34 86B 56 -47,-2.2 -47,-2.7 -2,-0.5 2,-0.3 -0.975 15.4 155.9-130.9 135.8 17.0 -25.0 -20.1 82 111 A N E > - G 0 85B 19 3,-2.4 3,-0.7 -2,-0.4 -50,-0.1 -0.829 61.0 -84.0-134.0-173.8 13.3 -24.9 -20.2 83 112 A S T 3 S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -80,-0.1 0.695 126.2 51.5 -63.3 -17.0 10.6 -27.3 -21.6 84 113 A L T 3 S- 0 0 73 -82,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.722 120.7 -36.1 -94.3 -24.0 11.1 -25.8 -25.1 85 114 A G E < - G 0 82B 16 -3,-0.7 -3,-2.4 -83,-0.2 2,-0.4 -0.995 45.5-114.4-179.3 179.7 14.8 -26.0 -25.5 86 115 A E E + G 0 81B 114 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.997 23.2 179.8-140.4 131.6 18.4 -25.9 -24.2 87 116 A I E - G 0 80B 41 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.3 -0.894 6.7-171.8-125.2 159.3 21.2 -23.5 -25.0 88 117 A N E - G 0 79B 77 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.983 10.9-175.9-150.3 165.0 24.8 -23.3 -23.7 89 118 A T E - G 0 78B 33 -11,-2.1 -11,-3.4 -2,-0.3 2,-0.3 -0.977 13.1-148.2-160.5 144.2 27.9 -21.2 -23.7 90 119 A S E - G 0 77B 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.782 7.0-168.2-120.4 162.5 31.5 -21.7 -22.4 91 120 A A E - G 0 76B 2 -15,-1.9 -15,-2.9 -2,-0.3 2,-0.3 -0.990 19.7-128.0-146.0 146.0 34.3 -19.5 -21.0 92 121 A K E - G 0 75B 72 -2,-0.3 -79,-2.5 -17,-0.2 2,-0.5 -0.734 16.1-154.5 -92.9 141.5 37.9 -20.2 -20.2 93 122 A L E -dG 13 74B 0 -19,-2.5 -19,-0.7 -2,-0.3 2,-0.4 -0.980 9.9-173.4-112.8 128.0 39.5 -19.4 -16.9 94 123 A S E -d 14 0B 32 -81,-2.6 -79,-3.3 -2,-0.5 2,-0.4 -0.917 7.0-158.3-111.8 148.1 43.2 -18.8 -16.6 95 124 A V E -d 15 0B 2 -2,-0.4 2,-0.3 -81,-0.2 -79,-0.2 -0.982 6.8-158.1-128.9 122.2 44.9 -18.3 -13.2 96 125 A L E -d 16 0B 27 -81,-3.1 -79,-3.0 -2,-0.4 2,-0.1 -0.735 13.3-131.7 -97.7 143.2 48.3 -16.5 -12.9 97 126 A E > - 0 0 86 -2,-0.3 3,-1.1 -81,-0.2 4,-0.4 -0.390 40.1 -98.8 -75.0 169.3 50.8 -16.8 -10.1 98 127 A E G > S+ 0 0 115 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.845 123.1 52.4 -62.0 -35.4 52.1 -13.5 -8.7 99 128 A E G 3 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.578 102.3 59.7 -81.0 -9.3 55.3 -13.6 -10.8 100 129 A Q G < S+ 0 0 110 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.501 76.9 121.0 -91.7 -6.8 53.3 -14.1 -14.1 101 130 A L < - 0 0 32 -3,-0.9 84,-0.1 -4,-0.4 -3,-0.0 -0.442 62.9-132.4 -63.7 116.5 51.4 -10.8 -13.6 102 131 A P > - 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