==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 18-MAY-11 3S3K . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE 10D; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR L.L.MADAN,B.GOPAL . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 13.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 1 1 1 0 2 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 5 2 2 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 19 A S 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.1 -37.2 -6.2 40.2 2 20 A H + 0 0 149 4,-0.1 3,-0.0 2,-0.0 0, 0.0 0.672 360.0 55.2-135.8 -33.0 -34.8 -4.0 42.0 3 21 A M S S+ 0 0 146 1,-0.2 3,-0.1 3,-0.0 0, 0.0 0.906 122.5 11.3 -88.0 -38.1 -31.6 -2.9 40.4 4 22 A A S S+ 0 0 42 1,-0.2 2,-0.2 252,-0.0 -1,-0.2 -0.096 125.4 60.0-127.7 25.7 -32.4 -1.3 37.1 5 23 A S + 0 0 22 252,-0.1 -1,-0.2 2,-0.1 247,-0.1 -0.797 45.1 173.9-156.4 118.1 -36.1 -1.0 37.6 6 24 A R - 0 0 48 -2,-0.2 247,-0.5 -3,-0.1 2,-0.2 -0.803 25.1-171.2-116.8 84.9 -38.1 0.7 40.4 7 25 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 244,-0.2 -0.516 7.4-153.0 -78.4 142.5 -41.7 0.2 39.2 8 26 A I E -A 250 0A 23 242,-2.6 242,-1.8 -2,-0.2 2,-0.7 -0.930 19.4-122.4-115.4 142.3 -44.5 2.0 40.9 9 27 A L E > -A 249 0A 57 -2,-0.4 3,-3.2 240,-0.2 4,-0.3 -0.768 26.3-136.9 -82.8 113.5 -48.1 0.8 41.1 10 28 A I G > S+ 0 0 29 238,-1.3 3,-2.9 -2,-0.7 4,-0.5 0.807 99.0 66.9 -44.3 -46.4 -50.0 3.7 39.5 11 29 A K G 3 S+ 0 0 89 237,-0.3 -1,-0.3 1,-0.3 238,-0.1 0.634 112.4 36.8 -51.8 -13.4 -52.8 3.7 42.1 12 30 A N G X> S+ 0 0 93 -3,-3.2 4,-2.9 2,-0.1 3,-0.8 0.295 83.1 106.1-119.9 5.2 -50.1 4.9 44.5 13 31 A F H <> S+ 0 0 2 -3,-2.9 4,-2.5 -4,-0.3 -2,-0.1 0.846 78.8 55.8 -58.1 -38.3 -48.0 7.1 42.3 14 32 A A H 3> S+ 0 0 40 -4,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.799 112.2 42.0 -65.2 -33.6 -49.4 10.3 44.0 15 33 A E H <> S+ 0 0 95 -3,-0.8 4,-3.4 2,-0.2 5,-0.3 0.901 111.8 54.4 -75.7 -44.1 -48.2 9.0 47.4 16 34 A H H X S+ 0 0 30 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.896 108.1 51.7 -56.0 -41.1 -44.9 7.7 46.0 17 35 A Y H X S+ 0 0 31 -4,-2.5 4,-3.1 -5,-0.2 3,-0.4 0.967 111.1 45.5 -58.2 -55.8 -44.4 11.2 44.7 18 36 A R H X S+ 0 0 136 -4,-1.6 4,-2.1 1,-0.3 -2,-0.2 0.960 114.6 48.8 -49.5 -56.7 -45.1 12.8 48.1 19 37 A L H < S+ 0 0 89 -4,-3.4 8,-0.3 1,-0.2 -1,-0.3 0.786 116.1 44.7 -53.8 -33.6 -42.8 10.2 49.7 20 38 A M H < S+ 0 0 0 -4,-2.0 8,-1.8 -3,-0.4 9,-0.3 0.838 114.3 45.6 -80.6 -39.3 -40.1 11.0 47.1 21 39 A S H X S+ 0 0 31 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.715 90.1 110.0 -78.0 -22.1 -40.3 14.8 47.1 22 40 A A H X>S+ 0 0 40 -4,-2.1 4,-1.2 -5,-0.3 5,-0.6 -0.211 73.1 25.0 -63.4 147.4 -40.4 14.9 50.9 23 41 A D H >45S- 0 0 133 2,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.967 141.8 -48.1 60.8 61.6 -37.3 16.3 52.8 24 42 A S H 345S- 0 0 115 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.942 109.3 -54.4 46.9 57.7 -36.0 18.4 50.0 25 43 A D H 3X5S+ 0 0 49 -4,-2.7 4,-3.3 3,-0.1 5,-0.3 0.837 88.2 162.2 44.6 42.6 -36.3 15.5 47.5 26 44 A F H S+ 0 0 2 -8,-1.8 4,-2.4 1,-0.2 5,-0.2 0.958 110.4 46.7 -57.2 -57.1 -35.7 11.5 44.8 29 47 A S H X S+ 0 0 42 -4,-3.3 4,-1.0 -9,-0.3 -1,-0.2 0.751 116.3 47.8 -53.8 -29.8 -32.2 13.1 44.7 30 48 A E H < S+ 0 0 92 -4,-1.2 4,-0.4 -5,-0.3 -1,-0.2 0.830 107.5 52.3 -86.4 -39.0 -30.9 9.8 46.0 31 49 A E H >< S+ 0 0 7 -4,-2.7 3,-1.2 1,-0.2 4,-0.5 0.907 110.8 49.8 -63.7 -42.0 -32.7 7.5 43.6 32 50 A F H >< S+ 0 0 12 -4,-2.4 3,-2.0 1,-0.2 4,-0.4 0.903 98.8 66.7 -61.2 -40.9 -31.3 9.6 40.7 33 51 A E T 3< S+ 0 0 89 -4,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.621 89.6 66.8 -62.2 -15.6 -27.8 9.4 42.1 34 52 A E T X S+ 0 0 102 -3,-1.2 3,-0.5 -4,-0.4 -1,-0.3 0.824 96.4 53.9 -74.3 -32.4 -27.8 5.7 41.4 35 53 A L G X S+ 0 0 0 -3,-2.0 3,-2.4 -4,-0.5 -1,-0.2 0.558 76.0 103.8 -76.9 -9.1 -27.9 6.3 37.6 36 54 A K G 3 S+ 0 0 85 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.521 88.7 35.1 -60.9 -4.5 -24.8 8.6 37.6 37 55 A H G X S+ 0 0 135 -3,-0.5 3,-1.2 -4,-0.0 2,-0.5 0.309 79.7 137.1-125.0 4.7 -22.6 5.8 36.2 38 56 A V T < S- 0 0 12 -3,-2.4 227,-0.1 1,-0.3 -3,-0.0 -0.416 84.8 -15.4 -75.2 113.7 -24.8 3.9 33.8 39 57 A G T > S+ 0 0 5 -2,-0.5 3,-1.4 1,-0.1 -1,-0.3 0.395 96.8 119.4 84.0 -1.4 -23.1 3.0 30.6 40 58 A R T < + 0 0 101 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.722 66.7 65.6 -67.5 -21.7 -20.3 5.5 31.1 41 59 A D T 3 S+ 0 0 142 -4,-0.5 -1,-0.3 2,-0.1 -3,-0.1 0.691 80.3 106.9 -72.4 -18.9 -17.8 2.6 31.0 42 60 A Q S < S- 0 0 35 -3,-1.4 2,-0.0 1,-0.1 0, 0.0 -0.338 77.2-104.7 -69.8 140.1 -18.7 1.9 27.3 43 61 A P - 0 0 84 0, 0.0 22,-2.5 0, 0.0 23,-0.3 -0.287 23.7-170.2 -63.9 143.8 -16.2 2.8 24.5 44 62 A C > + 0 0 28 20,-0.2 4,-1.0 1,-0.1 20,-0.1 -0.282 29.4 150.5-124.2 45.3 -16.7 5.8 22.3 45 63 A T T >4 + 0 0 84 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.854 68.0 40.2 -51.1 -53.0 -14.0 5.0 19.8 46 64 A F G >4 S+ 0 0 77 1,-0.2 3,-2.9 2,-0.2 6,-0.2 0.961 110.1 55.1 -67.1 -53.3 -15.3 6.6 16.6 47 65 A A G 34 S+ 0 0 0 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.715 108.0 56.8 -47.3 -21.9 -16.8 9.8 18.1 48 66 A D G << S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.188 79.5 113.8-105.3 10.2 -13.3 10.3 19.4 49 67 A L S X> S- 0 0 56 -3,-2.9 3,-1.2 1,-0.1 4,-0.8 -0.523 76.4-116.6 -78.5 150.9 -11.3 10.2 16.1 50 68 A P G >4 S+ 0 0 78 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.931 114.7 54.1 -47.6 -51.6 -9.5 13.3 14.9 51 69 A C G 34 S+ 0 0 59 1,-0.3 -4,-0.1 2,-0.2 -3,-0.0 0.609 115.1 40.4 -65.1 -13.8 -11.7 13.5 11.8 52 70 A N G X4 S+ 0 0 0 -3,-1.2 3,-1.0 -6,-0.2 4,-0.5 0.397 88.9 93.4-112.6 -3.3 -14.9 13.4 13.9 53 71 A R G X< S+ 0 0 108 -3,-1.4 3,-1.2 -4,-0.8 -2,-0.2 0.907 84.8 50.5 -58.5 -46.2 -13.6 15.7 16.7 54 72 A P G 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 288,-0.1 0.611 99.5 68.4 -70.7 -9.5 -15.1 18.9 15.1 55 73 A K G < S+ 0 0 6 -3,-1.0 2,-0.6 -8,-0.1 29,-0.3 0.650 81.7 86.9 -83.5 -17.9 -18.5 17.2 14.7 56 74 A N < - 0 0 4 -3,-1.2 283,-0.1 -4,-0.5 3,-0.1 -0.756 61.9-158.8 -89.5 120.4 -19.1 17.1 18.4 57 75 A R S S+ 0 0 23 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.855 87.4 27.6 -64.1 -35.1 -20.8 20.2 19.9 58 76 A F S > S- 0 0 76 3,-0.4 3,-1.2 168,-0.1 -1,-0.2 -0.990 73.8-140.5-128.7 137.7 -19.4 19.1 23.4 59 77 A T T 3 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.709 102.7 47.8 -70.2 -21.4 -16.3 17.1 24.0 60 78 A N T 3 S+ 0 0 115 1,-0.1 2,-0.4 -4,-0.0 -1,-0.3 0.067 96.2 73.9-111.1 24.1 -17.9 15.1 26.8 61 79 A I < + 0 0 8 -3,-1.2 -3,-0.4 203,-0.0 -1,-0.1 -0.834 64.5 149.1-129.1 91.5 -21.2 14.2 25.1 62 80 A L - 0 0 23 -2,-0.4 202,-0.3 -6,-0.1 2,-0.2 -0.972 49.2-107.0-129.2 141.3 -20.2 11.5 22.6 63 81 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 200,-0.1 -0.452 34.3-117.9 -70.7 134.4 -22.2 8.6 21.3 64 82 A Y >> - 0 0 8 198,-0.3 4,-1.8 -2,-0.2 3,-0.6 -0.394 25.5-119.8 -62.1 149.6 -21.2 5.2 22.6 65 83 A D T 34 S+ 0 0 33 -22,-2.5 -21,-0.1 1,-0.2 -1,-0.1 0.845 107.8 53.2 -63.0 -38.2 -20.0 2.9 19.7 66 84 A H T 34 S+ 0 0 96 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.712 118.4 34.6 -74.5 -21.5 -22.7 0.2 20.2 67 85 A S T <4 S+ 0 0 7 -3,-0.6 20,-2.1 195,-0.1 -1,-0.2 0.645 86.4 118.3-106.9 -21.0 -25.6 2.6 20.0 68 86 A R B < -B 86 0B 10 -4,-1.8 18,-0.3 18,-0.2 2,-0.2 -0.114 64.2-121.1 -56.8 141.4 -24.5 5.3 17.5 69 87 A F - 0 0 7 16,-3.2 2,-0.4 14,-0.2 14,-0.4 -0.563 29.8-146.1 -70.9 146.7 -26.4 5.8 14.3 70 88 A K - 0 0 118 -2,-0.2 2,-0.2 12,-0.1 12,-0.2 -0.983 0.6-142.1-123.4 131.4 -24.2 5.4 11.3 71 89 A L - 0 0 2 10,-3.2 3,-0.1 -2,-0.4 43,-0.1 -0.615 42.1 -86.7 -83.5 146.7 -24.5 7.3 8.1 72 90 A Q - 0 0 122 -2,-0.2 -1,-0.1 41,-0.1 45,-0.0 -0.315 58.7-107.4 -47.6 127.7 -23.8 5.5 4.8 73 91 A P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.308 23.7-140.7 -66.2 148.6 -20.1 5.7 4.3 74 92 A V - 0 0 69 3,-0.3 6,-0.3 -3,-0.1 3,-0.3 -0.967 15.9-131.4-114.6 126.5 -18.6 8.0 1.7 75 93 A D S S+ 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 3,-0.0 0.461 98.8 32.6 -66.7 -12.0 -15.6 6.5 -0.2 76 94 A D S S+ 0 0 75 2,-0.0 -1,-0.3 4,-0.0 2,-0.2 0.767 101.1 85.4-106.1 -38.5 -13.1 9.3 0.0 77 95 A D S > S- 0 0 79 -3,-0.3 3,-0.7 2,-0.0 2,-0.5 -0.418 71.0-144.4 -60.6 128.0 -14.1 10.7 3.4 78 96 A E T 3 S+ 0 0 52 1,-0.2 -2,-0.0 -2,-0.2 -3,-0.0 -0.856 90.0 13.7 -95.5 136.1 -12.4 8.9 6.3 79 97 A G T > S+ 0 0 23 -2,-0.5 3,-1.1 1,-0.1 -1,-0.2 0.731 82.8 141.1 68.0 29.6 -14.9 8.8 9.1 80 98 A S T < + 0 0 13 -3,-0.7 -2,-0.1 -6,-0.3 -1,-0.1 0.608 58.2 70.6 -77.3 -10.1 -17.8 9.8 6.9 81 99 A D T 3 S+ 0 0 35 -4,-0.1 -10,-3.2 -11,-0.1 -1,-0.2 0.578 81.4 110.0 -78.8 -9.2 -20.1 7.4 8.7 82 100 A Y < + 0 0 0 -3,-1.1 2,-0.3 -12,-0.2 -12,-0.1 -0.423 27.8 146.2 -86.1 141.3 -20.2 9.6 11.8 83 101 A I - 0 0 5 -14,-0.4 2,-1.8 -2,-0.2 -14,-0.2 -0.922 54.4-105.0-155.5 147.2 -22.8 11.7 13.5 84 102 A N S S+ 0 0 0 -2,-0.3 17,-1.4 -29,-0.3 2,-0.3 -0.565 78.1 110.5 -73.3 85.9 -23.4 12.4 17.2 85 103 A A E - C 0 100B 0 -2,-1.8 -16,-3.2 -16,-0.3 2,-0.4 -0.940 44.8-160.2-161.6 141.1 -26.5 10.3 17.6 86 104 A N E -BC 68 99B 0 13,-2.4 13,-2.3 -18,-0.3 2,-0.4 -0.949 27.7-119.2-121.3 144.0 -27.9 7.1 19.3 87 105 A Y E - C 0 98B 40 -20,-2.1 11,-0.2 -2,-0.4 8,-0.1 -0.643 40.4-171.1 -65.0 126.7 -30.8 4.7 18.8 88 106 A V E - C 0 97B 0 9,-2.2 9,-2.1 -2,-0.4 8,-0.3 -0.990 23.9-105.5-126.7 137.6 -32.5 5.1 22.2 89 107 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.159 37.1-175.6 -63.4 153.8 -35.4 2.8 23.2 90 108 A G - 0 0 6 3,-2.3 146,-0.1 149,-0.1 145,-0.0 -0.622 45.0 -79.6-133.4-167.2 -39.0 3.9 23.3 91 109 A H S S+ 0 0 54 -2,-0.2 145,-0.0 1,-0.2 148,-0.0 0.728 126.0 27.8 -72.6 -19.8 -42.4 2.5 24.3 92 110 A N S S+ 0 0 80 1,-0.3 -1,-0.2 124,-0.1 3,-0.1 0.523 124.7 23.5-122.7 -12.6 -42.9 0.5 21.1 93 111 A S > - 0 0 43 1,-0.1 -3,-2.3 0, 0.0 3,-1.2 -0.966 57.7-133.6-162.0 139.6 -39.4 -0.3 19.9 94 112 A P T 3 S+ 0 0 103 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