==== 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 2YD4 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE CRYPALPHA1 ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.H.COLES,Y.SHEN,A.P.TENNEY,C.SIEBOLD,G.C.SUTTON,W.LU,J.T.GA . 203 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 35.5 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 . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 2 1.0 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 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 29 A E 0 0 172 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 -6.8 9.8 14.4 2 30 A S E -A 30 0A 47 28,-2.5 28,-2.0 29,-0.1 82,-0.2 -0.927 360.0-116.4-164.8 147.1 -4.6 6.8 14.3 3 31 A P E - 0 0 69 0, 0.0 82,-0.1 0, 0.0 25,-0.1 -0.246 54.8 -68.9 -72.5 172.7 -2.3 4.8 16.7 4 32 A P E - 0 0 8 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.319 47.0-174.6 -66.9 144.2 1.4 4.4 16.0 5 33 A V E -A 28 0A 89 23,-2.6 23,-2.6 -3,-0.1 2,-0.3 -0.994 26.8-119.9-133.6 133.8 2.7 2.3 13.1 6 34 A F E +A 27 0A 35 -2,-0.4 21,-0.3 21,-0.2 3,-0.2 -0.610 28.8 175.0 -77.0 130.7 6.3 1.5 12.4 7 35 A I E S+ 0 0 100 19,-2.5 2,-0.4 -2,-0.3 20,-0.2 0.605 79.5 35.7-106.4 -23.1 7.7 2.7 9.1 8 36 A K E S-A 26 0A 85 18,-2.2 18,-2.2 2,-0.0 -1,-0.3 -0.958 75.9-166.3-127.2 116.2 11.3 1.8 9.8 9 37 A K - 0 0 130 -2,-0.4 16,-0.1 16,-0.2 15,-0.1 -0.858 27.9-110.3 -98.9 134.0 11.7 -1.4 11.8 10 38 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 80,-0.1 -0.306 28.1-136.6 -68.7 149.2 15.1 -2.1 13.2 11 39 A V - 0 0 106 1,-0.1 13,-0.1 80,-0.1 80,-0.1 -0.739 23.8-101.1-107.0 144.9 17.2 -4.9 11.8 12 40 A D - 0 0 92 -2,-0.3 2,-0.4 79,-0.1 81,-0.2 -0.242 38.0-150.1 -62.1 153.9 19.3 -7.5 13.9 13 41 A Q E -d 93 0B 30 79,-2.6 81,-2.5 8,-0.0 2,-0.6 -0.996 19.5-167.5-133.3 131.4 23.0 -6.8 14.0 14 42 A I E +d 94 0B 57 -2,-0.4 172,-2.4 79,-0.2 81,-0.2 -0.937 33.0 172.5-108.7 102.5 26.0 -9.1 14.4 15 43 A G E -d 95 0B 0 79,-2.8 81,-2.9 -2,-0.6 2,-0.4 -0.372 30.3-107.5-106.2-176.6 28.9 -6.8 15.2 16 44 A V E > -d 96 0B 7 170,-0.3 3,-2.6 4,-0.3 51,-0.3 -0.933 38.6 -98.3-118.2 136.0 32.5 -7.1 16.2 17 45 A S T 3 S+ 0 0 44 79,-2.8 51,-0.2 -2,-0.4 3,-0.1 -0.207 112.2 22.5 -49.4 133.9 34.0 -6.4 19.7 18 46 A G T 3 S+ 0 0 47 49,-2.7 -1,-0.3 1,-0.2 50,-0.1 0.180 112.2 92.0 90.4 -15.7 35.5 -2.9 19.7 19 47 A G S < S- 0 0 18 -3,-2.6 48,-2.0 47,-0.2 2,-0.3 0.213 75.7 -92.4 -92.9-151.2 33.3 -1.7 16.8 20 48 A V - 0 0 6 46,-0.2 2,-0.3 45,-0.1 -4,-0.3 -0.932 23.8-171.7-129.7 147.2 30.0 -0.1 16.4 21 49 A A E - B 0 64A 0 43,-1.7 43,-2.9 -2,-0.3 2,-0.4 -0.981 8.5-168.9-133.2 145.2 26.4 -1.2 15.9 22 50 A S E - B 0 63A 9 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.983 6.6-164.5-130.3 143.6 23.4 1.0 15.0 23 51 A F E - B 0 62A 3 39,-2.3 39,-2.7 -2,-0.4 2,-0.5 -0.990 10.7-154.1-124.1 137.7 19.7 0.3 15.0 24 52 A V E + B 0 61A 29 -2,-0.4 2,-0.4 37,-0.2 37,-0.2 -0.939 15.5 173.9-120.4 133.1 17.2 2.6 13.3 25 53 A a E + B 0 60A 0 35,-1.7 35,-2.6 -2,-0.5 2,-0.3 -0.999 1.8 168.0-137.1 137.2 13.6 2.9 14.2 26 54 A Q E -AB 8 59A 25 -18,-2.2 -19,-2.5 -2,-0.4 -18,-2.2 -0.992 7.1-173.6-152.5 144.4 10.8 5.3 13.0 27 55 A A E -A 6 0A 2 31,-2.3 2,-0.3 -2,-0.3 -21,-0.2 -0.891 8.8-156.9-134.7 160.6 7.0 5.5 13.4 28 56 A T E +A 5 0A 70 -23,-2.6 -23,-2.6 -2,-0.3 2,-0.3 -0.873 26.6 133.3-129.5 169.9 4.1 7.5 12.1 29 57 A G E - 0 0 14 -2,-0.3 -2,-0.0 -25,-0.2 52,-0.0 -0.933 55.5 -67.9 166.9 175.3 0.6 8.1 13.6 30 58 A D E S+A 2 0A 91 -28,-2.0 -28,-2.5 -2,-0.3 2,-0.2 -0.887 127.4 32.0-138.7 107.5 -2.0 10.8 14.2 31 59 A P S S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 53,-0.2 0.445 121.1-102.9 -59.8 156.5 -0.9 12.7 16.3 32 60 A K - 0 0 89 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.309 46.1-133.1 -55.1 132.8 2.7 12.1 15.2 33 61 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 49,-0.2 -0.245 3.8-128.6 -85.4 172.8 4.3 9.7 17.7 34 62 A R E -E 81 0B 126 47,-2.2 47,-2.3 24,-0.1 2,-0.3 -0.846 17.6-148.3-105.5 157.2 7.6 9.6 19.6 35 63 A V E -E 80 0B 10 22,-2.6 2,-0.3 -2,-0.3 45,-0.2 -0.957 14.2-175.0-121.7 151.3 9.9 6.6 19.6 36 64 A T E -E 79 0B 40 43,-1.9 43,-2.5 -2,-0.3 2,-0.4 -0.988 20.8-130.6-147.8 129.1 12.2 5.6 22.5 37 65 A W E +E 78 0B 2 -2,-0.3 7,-2.3 41,-0.2 2,-0.3 -0.692 33.5 168.4 -86.4 133.7 14.8 2.8 22.9 38 66 A N E -EF 77 43B 26 39,-2.9 39,-2.9 -2,-0.4 2,-0.4 -0.864 29.3-144.7-134.4 161.5 14.6 0.6 26.0 39 67 A K E > S- F 0 42B 77 3,-2.5 3,-2.0 -2,-0.3 37,-0.1 -0.978 88.8 -19.2-129.7 118.8 16.2 -2.6 27.2 40 68 A K T 3 S- 0 0 148 -2,-0.4 3,-0.1 35,-0.3 -1,-0.1 0.905 131.0 -49.5 48.9 46.5 13.8 -4.8 29.2 41 69 A G T 3 S+ 0 0 52 1,-0.2 2,-0.4 36,-0.0 -1,-0.3 0.404 116.7 111.8 80.3 -1.2 11.5 -1.8 29.8 42 70 A K E < S-F 39 0B 157 -3,-2.0 -3,-2.5 1,-0.0 -1,-0.2 -0.878 76.6-101.3-109.8 136.4 14.3 0.5 31.0 43 71 A K E -F 38 0B 135 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.3 -0.264 33.8-126.6 -54.2 133.6 15.5 3.6 29.0 44 72 A V + 0 0 10 -7,-2.3 -7,-0.2 2,-0.0 2,-0.2 -0.769 54.0 132.1 -81.9 121.0 18.7 2.9 27.1 45 73 A N + 0 0 126 -2,-0.6 2,-0.3 5,-0.1 5,-0.2 -0.629 19.7 121.8-172.3 106.6 21.3 5.6 28.0 46 74 A S S S- 0 0 64 3,-2.5 3,-0.1 -2,-0.2 -2,-0.0 -0.926 71.7 -78.5-157.1-178.9 24.9 5.1 28.9 47 75 A Q S S+ 0 0 198 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.864 131.5 28.5 -55.6 -38.5 28.5 6.0 28.0 48 76 A R S S+ 0 0 42 1,-0.1 17,-2.2 16,-0.1 2,-0.6 0.569 114.2 68.4-102.2 -9.1 28.5 3.4 25.2 49 77 A F E +C 64 0A 16 15,-0.2 -3,-2.5 -3,-0.1 2,-0.4 -0.934 63.3 172.9-118.6 110.6 24.8 3.4 24.4 50 78 A E E -C 63 0A 89 13,-2.9 13,-3.1 -2,-0.6 2,-0.4 -0.966 21.2-150.4-123.6 135.7 23.6 6.6 22.7 51 79 A T E -C 62 0A 44 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.823 7.5-165.5-101.1 135.4 20.2 7.5 21.2 52 80 A I E -C 61 0A 26 9,-2.8 9,-2.9 -2,-0.4 2,-0.2 -0.960 13.5-151.3-120.5 113.0 20.1 10.0 18.4 53 81 A E E +C 60 0A 137 -2,-0.5 2,-0.3 7,-0.2 7,-0.3 -0.495 19.7 168.1 -82.9 152.9 16.6 11.3 17.7 54 82 A F E > > +C 59 0A 49 5,-2.1 5,-2.1 -2,-0.2 3,-1.1 -0.902 51.0 42.4-148.1 174.6 15.4 12.6 14.4 55 83 A D G > 5S- 0 0 64 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.888 133.1 -51.8 52.0 50.4 12.0 13.5 12.7 56 84 A E G 3 5S- 0 0 154 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.733 107.1 -57.1 60.0 26.2 10.7 15.4 15.8 57 85 A S G < 5S+ 0 0 36 -3,-1.1 -22,-2.6 2,-0.2 -1,-0.3 0.325 117.1 111.6 78.7 5.5 11.5 12.3 17.8 58 86 A A T < 5S+ 0 0 0 -3,-2.2 -31,-2.3 -24,-0.3 2,-0.3 0.572 81.0 51.9 -73.9 -10.5 9.3 10.0 15.7 59 87 A G E < +BC 26 54A 0 -5,-2.1 -5,-2.1 -33,-0.2 2,-0.3 -0.942 67.1 177.3-122.2 147.6 12.7 8.5 14.7 60 88 A A E -BC 25 53A 5 -35,-2.6 -35,-1.7 -2,-0.3 2,-0.5 -0.927 17.5-153.8-151.2 134.3 15.6 7.3 16.8 61 89 A V E -BC 24 52A 0 -9,-2.9 -9,-2.8 -2,-0.3 2,-0.6 -0.878 11.7-153.2 -96.5 132.8 19.0 5.7 16.1 62 90 A L E -BC 23 51A 0 -39,-2.7 -39,-2.3 -2,-0.5 2,-0.4 -0.957 17.7-172.5-103.3 116.0 20.4 3.5 18.9 63 91 A R E -BC 22 50A 4 -13,-3.1 -13,-2.9 -2,-0.6 2,-0.5 -0.932 9.5-167.7-111.5 131.1 24.2 3.5 18.6 64 92 A I E -BC 21 49A 0 -43,-2.9 -43,-1.7 -2,-0.4 3,-0.3 -0.989 14.4-163.4-118.1 127.3 26.5 1.3 20.6 65 93 A Q + 0 0 77 -17,-2.2 -45,-0.1 -2,-0.5 2,-0.1 -0.881 67.8 17.2-162.9 133.7 30.2 2.0 20.6 66 94 A P S S- 0 0 40 0, 0.0 -1,-0.4 0, 0.0 -46,-0.2 0.569 89.2-135.5 -78.3 143.2 32.6 0.4 21.4 67 95 A L - 0 0 0 -48,-2.0 -49,-2.7 -51,-0.3 2,-0.4 -0.318 19.2-161.3 -62.6 140.1 30.8 -2.9 21.3 68 96 A R > - 0 0 103 -51,-0.2 4,-1.8 -50,-0.1 5,-0.2 -0.987 15.8-115.5-125.7 134.8 31.6 -5.3 24.3 69 97 A T T 4 S- 0 0 41 -2,-0.4 27,-0.0 1,-0.2 25,-0.0 -0.978 83.4 -0.5-121.9 137.6 31.0 -9.0 24.4 70 98 A P T >4 S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.993 123.5 62.4 -89.7 -4.0 29.2 -10.8 26.0 71 99 A R T 34 S+ 0 0 183 1,-0.3 -2,-0.2 -4,-0.0 -4,-0.0 0.784 103.4 48.5 -58.8 -34.1 27.6 -7.9 28.0 72 100 A D T 3< S+ 0 0 4 -4,-1.8 2,-0.6 2,-0.0 -1,-0.3 0.587 80.4 111.7 -81.9 -11.4 26.0 -6.1 25.1 73 101 A E < + 0 0 72 -3,-1.9 2,-0.3 -5,-0.2 21,-0.2 -0.545 51.6 107.0 -69.0 116.2 24.4 -9.2 23.6 74 102 A N E S- G 0 93B 41 19,-1.0 19,-2.6 -2,-0.6 2,-0.4 -0.971 72.2 -88.4-172.8 168.9 20.7 -8.6 24.2 75 103 A I E - G 0 92B 93 -2,-0.3 -35,-0.3 17,-0.2 2,-0.3 -0.869 39.8-156.7 -96.3 134.5 17.4 -7.8 22.6 76 104 A Y E - G 0 91B 0 15,-3.0 15,-2.2 -2,-0.4 2,-0.5 -0.843 5.3-140.4-114.8 148.4 16.6 -4.1 22.5 77 105 A E E -EG 38 90B 47 -39,-2.9 -39,-2.9 -2,-0.3 2,-0.6 -0.931 7.6-161.7-115.9 128.0 13.1 -2.5 22.2 78 106 A a E -EG 37 89B 0 11,-3.0 11,-2.2 -2,-0.5 2,-0.5 -0.965 18.2-163.8-105.1 121.1 12.0 0.4 20.2 79 107 A V E -EG 36 88B 10 -43,-2.5 -43,-1.9 -2,-0.6 2,-0.4 -0.911 5.6-162.4-110.1 124.5 8.7 1.7 21.6 80 108 A A E +EG 35 87B 0 7,-3.1 7,-2.5 -2,-0.5 2,-0.3 -0.903 15.9 179.9-105.3 140.4 6.4 4.1 19.7 81 109 A Q E +EG 34 86B 66 -47,-2.3 -47,-2.2 -2,-0.4 5,-0.2 -0.996 18.0 149.6-145.2 139.5 3.8 6.0 21.5 82 110 A N E > - G 0 85B 13 3,-2.0 3,-1.7 -2,-0.3 -50,-0.1 -0.850 66.1 -78.3-147.4-177.0 1.0 8.6 20.9 83 111 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.728 127.1 53.9 -60.0 -20.9 -2.3 9.1 22.7 84 112 A H T 3 S- 0 0 80 -82,-0.2 2,-0.3 1,-0.2 -3,-0.0 0.262 118.5 -28.8-102.5 8.0 -3.9 6.2 21.0 85 113 A G E < - G 0 82B 28 -3,-1.7 -3,-2.0 -83,-0.1 2,-0.4 -0.883 42.2-121.1 162.9 174.6 -1.4 3.5 21.8 86 114 A E E + G 0 81B 123 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.990 32.0 175.9-143.0 125.3 2.0 2.1 22.6 87 115 A V E - G 0 80B 53 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.4 -0.945 11.8-151.6-138.5 152.4 3.7 -0.5 20.4 88 116 A T E - G 0 79B 58 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.978 9.8-172.7-134.1 139.4 7.1 -2.2 20.4 89 117 A V E - G 0 78B 16 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.3 -0.909 20.5-142.8-124.8 154.6 9.5 -3.7 17.9 90 118 A H E - G 0 77B 103 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.850 13.3-170.3-120.3 152.3 12.6 -5.6 18.8 91 119 A A E - G 0 76B 1 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.4 -0.993 17.1-137.6-141.9 140.3 16.2 -6.0 17.5 92 120 A K E - 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