==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JUL-07 2V5Y . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE MU; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.ARICESCU,C.SIEBOLD,K.CHOUDHURI,V.T.CHANG,W.LU,S.J.DAVIS, . 564 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 52 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 3 3 11 5 1 3 3 2 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 . 0 3 2 3 0 0 0 0 0 0 1 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 2 A T 0 0 153 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.7 212.1 76.5 -10.2 2 3 A F + 0 0 49 154,-0.1 3,-0.1 68,-0.0 154,-0.1 -0.355 360.0 147.4-111.8 50.1 210.9 74.2 -7.4 3 4 A S + 0 0 102 -2,-0.5 3,-0.1 1,-0.1 152,-0.1 0.052 21.2 117.2 -85.1-170.9 213.2 74.9 -4.5 4 5 A G + 0 0 9 1,-0.4 -1,-0.1 150,-0.1 151,-0.1 0.120 60.2 113.5 123.1 -13.1 212.8 74.9 -0.7 5 6 A G - 0 0 16 151,-0.2 -1,-0.4 -3,-0.1 150,-0.3 -0.104 49.4-156.9 -76.2-177.3 215.3 72.0 -0.3 6 7 A a B -A 154 0A 5 148,-3.0 148,-1.4 -3,-0.1 6,-0.1 -0.775 25.6-175.6-169.9 120.1 218.7 72.2 1.4 7 8 A L - 0 0 88 -2,-0.2 39,-0.2 146,-0.2 5,-0.1 0.532 45.6-131.0 -90.7 -12.2 221.9 70.1 1.2 8 9 A F S S+ 0 0 3 3,-0.1 4,-0.1 146,-0.1 39,-0.1 0.662 79.3 112.2 69.3 21.9 223.4 72.2 4.0 9 10 A D S S+ 0 0 95 37,-0.1 3,-0.1 2,-0.1 38,-0.1 0.884 80.2 48.5 -79.9 -50.3 226.7 72.9 2.1 10 11 A E S S- 0 0 121 1,-0.1 5,-0.1 2,-0.1 2,-0.0 -0.467 120.1 -81.3 -72.0 158.2 225.6 76.5 1.9 11 12 A P > - 0 0 63 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.393 41.0-118.6 -59.8 145.8 224.4 78.0 5.2 12 13 A Y G > >S+ 0 0 45 1,-0.3 5,-1.9 2,-0.2 3,-1.0 0.736 110.9 72.7 -65.3 -22.8 220.7 77.0 5.7 13 14 A S G > 5S+ 0 0 85 1,-0.2 3,-1.8 3,-0.2 -1,-0.3 0.912 91.5 60.3 -49.6 -44.4 219.7 80.7 5.6 14 15 A T G < 5S+ 0 0 94 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 101.0 52.7 -53.2 -35.0 220.4 80.4 1.9 15 16 A a G < 5S- 0 0 27 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.513 123.8-101.0 -82.4 -7.1 217.7 77.6 1.6 16 17 A G T < 5S+ 0 0 33 -3,-1.8 -3,-0.2 -4,-0.5 2,-0.2 0.559 76.0 144.5 95.7 14.5 215.0 79.8 3.3 17 18 A Y < + 0 0 9 -5,-1.9 -1,-0.3 48,-0.1 2,-0.3 -0.479 20.2 168.4 -92.6 157.1 215.4 78.0 6.7 18 19 A S E -B 64 0B 54 46,-1.4 46,-2.1 -2,-0.2 2,-0.4 -0.926 31.2-109.0-157.7 172.7 215.1 79.6 10.1 19 20 A Q E -B 63 0B 19 -2,-0.3 2,-2.0 44,-0.2 44,-0.2 -0.958 24.2-127.3-119.1 130.5 214.8 78.9 13.8 20 21 A S > - 0 0 52 42,-0.7 3,-1.2 -2,-0.4 42,-0.2 -0.527 28.7-167.4 -73.7 82.3 211.7 79.4 15.9 21 22 A E T 3 S+ 0 0 144 -2,-2.0 -1,-0.2 1,-0.3 5,-0.0 0.486 74.4 75.1 -60.3 -4.0 213.6 81.5 18.5 22 23 A G T 3 S+ 0 0 80 3,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.107 86.6 75.7 -92.5 20.6 210.6 81.3 21.0 23 24 A D S < S- 0 0 36 -3,-1.2 38,-0.1 2,-0.1 3,-0.1 -0.154 98.3 -84.4-108.7-152.0 211.4 77.7 21.9 24 25 A D S S- 0 0 90 36,-1.7 2,-0.2 1,-0.2 37,-0.2 0.930 91.1 -12.4 -93.0 -52.4 214.2 76.1 24.1 25 26 A F - 0 0 15 35,-1.0 37,-0.5 -3,-0.0 2,-0.3 -0.845 66.7-105.5-140.1-179.7 217.4 75.7 22.0 26 27 A N - 0 0 63 -2,-0.2 2,-0.1 35,-0.1 37,-0.1 -0.818 25.3-113.1-112.5 151.2 218.6 75.9 18.3 27 28 A W - 0 0 9 35,-0.3 2,-0.3 -2,-0.3 23,-0.2 -0.430 34.8-129.6 -68.4 154.5 219.7 73.3 15.7 28 29 A E E -F 49 0C 98 21,-4.2 21,-1.9 -2,-0.1 2,-0.4 -0.700 5.9-138.8-102.8 155.7 223.3 73.3 14.7 29 30 A Q E -F 48 0C 62 -2,-0.3 2,-0.3 19,-0.3 19,-0.2 -0.990 29.9-176.1-115.1 132.9 224.8 73.4 11.2 30 31 A V E -F 47 0C 25 17,-2.8 17,-1.3 -2,-0.4 2,-0.3 -0.884 27.7-169.8-131.7 148.0 227.8 71.2 10.6 31 32 A N E >> +F 46 0C 50 -2,-0.3 4,-2.2 15,-0.2 3,-1.0 -0.811 6.5 178.1-137.9 103.4 230.4 70.2 8.0 32 33 A T T 34 S+ 0 0 11 13,-2.5 5,-0.1 -2,-0.3 14,-0.1 0.711 79.0 62.3 -76.3 -22.9 232.5 67.2 9.0 33 34 A L T 34 S+ 0 0 129 12,-0.4 -1,-0.3 1,-0.1 13,-0.1 0.007 114.6 32.9 -96.5 26.5 234.5 67.2 5.7 34 35 A T T <4 S+ 0 0 107 -3,-1.0 -2,-0.2 11,-0.1 -1,-0.1 0.328 132.8 29.9-130.1 -49.9 235.9 70.7 6.4 35 36 A K S < S- 0 0 166 -4,-2.2 -4,-0.1 2,-0.0 -2,-0.1 -0.898 90.4-155.8-105.8 96.1 236.1 70.4 10.2 36 37 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.138 6.3-149.8 -69.6 170.7 236.7 66.7 10.9 37 38 A T - 0 0 72 -5,-0.1 5,-0.1 2,-0.1 -5,-0.0 -1.000 26.5-150.3-149.5 142.1 235.8 64.9 14.2 38 39 A S + 0 0 124 -2,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.722 63.0 121.8 -76.3 -24.1 236.9 62.1 16.5 39 40 A D > - 0 0 46 1,-0.1 3,-1.1 2,-0.1 -2,-0.1 -0.175 52.9-155.6 -51.7 116.6 233.3 61.6 17.7 40 41 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.783 88.5 56.6 -64.9 -29.4 232.2 58.0 16.9 41 42 A W T 3 S+ 0 0 57 42,-0.1 107,-0.1 2,-0.0 -2,-0.1 0.074 89.6 91.4 -96.0 23.9 228.4 58.7 16.8 42 43 A M < - 0 0 38 -3,-1.1 2,-0.1 -5,-0.1 -5,-0.1 -0.969 65.9-143.6-119.9 130.1 228.7 61.4 14.1 43 44 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -11,-0.1 -0.457 26.1 -98.6 -87.7 168.0 228.4 60.7 10.4 44 45 A S S S+ 0 0 74 -2,-0.1 2,-0.3 -12,-0.1 -13,-0.0 -0.479 74.9 38.5 -84.6 152.9 230.4 62.4 7.6 45 46 A G S S- 0 0 17 -2,-0.1 -13,-2.5 2,-0.0 2,-0.5 -0.789 90.9 -40.2 119.0-153.0 229.1 65.3 5.4 46 47 A S E +F 31 0C 13 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.964 70.0 127.4-127.7 113.0 227.0 68.4 5.7 47 48 A F E -F 30 0C 0 -17,-1.3 -17,-2.8 -2,-0.5 2,-0.5 -0.863 57.2 -91.8-153.5 176.5 223.9 68.5 7.8 48 49 A M E -FG 29 151C 0 103,-3.1 103,-2.0 -2,-0.3 2,-0.3 -0.937 44.9-159.0-103.6 126.3 221.8 70.1 10.6 49 50 A L E -FG 28 150C 5 -21,-1.9 -21,-4.2 -2,-0.5 2,-0.5 -0.784 21.1-163.6-111.1 146.5 222.5 68.7 14.0 50 51 A V E - G 0 149C 0 99,-2.2 99,-1.9 -2,-0.3 2,-1.0 -0.989 13.8-157.7-118.9 117.9 220.7 68.6 17.4 51 52 A N E + G 0 148C 55 -2,-0.5 97,-0.2 97,-0.2 -2,-0.0 -0.798 14.3 177.5 -96.5 92.2 223.1 67.6 20.2 52 53 A A > + 0 0 0 95,-1.2 3,-1.7 -2,-1.0 2,-0.3 0.452 41.6 123.5 -73.1 -0.2 220.8 66.2 22.9 53 54 A S T 3 S+ 0 0 29 94,-0.6 93,-0.1 1,-0.3 92,-0.1 -0.477 81.1 7.2 -71.0 127.3 223.9 65.5 25.0 54 55 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -2,-0.3 92,-0.1 0.417 103.4 126.5 81.9 1.7 223.8 67.2 28.4 55 56 A R < - 0 0 75 -3,-1.7 -1,-0.3 90,-0.3 89,-0.1 -0.709 57.0-126.6 -97.4 141.0 220.2 68.3 27.7 56 57 A P > - 0 0 76 0, 0.0 3,-0.7 0, 0.0 88,-0.5 -0.283 38.5 -82.7 -77.0 169.1 217.2 67.5 30.1 57 58 A E T 3 S+ 0 0 140 86,-0.3 86,-0.2 1,-0.2 3,-0.1 -0.358 108.9 27.0 -69.1 149.0 214.0 65.8 29.0 58 59 A G T 3 S+ 0 0 22 84,-2.4 -1,-0.2 1,-0.3 2,-0.1 -0.028 80.7 131.1 94.5 -30.8 211.2 67.9 27.4 59 60 A Q < - 0 0 57 -3,-0.7 83,-2.9 82,-0.1 2,-0.3 -0.364 39.6-165.4 -60.6 130.1 213.5 70.6 25.9 60 61 A R E - C 0 141B 96 81,-0.2 -36,-1.7 -3,-0.1 -35,-1.0 -0.915 16.5-162.0-128.3 148.4 212.6 71.1 22.2 61 62 A A E - C 0 140B 0 79,-1.9 79,-1.8 -2,-0.3 2,-0.3 -0.991 11.3-152.8-131.1 135.9 214.2 72.8 19.1 62 63 A H E - C 0 139B 19 -37,-0.5 -42,-0.7 -2,-0.4 2,-0.4 -0.851 10.4-174.7-116.6 143.7 212.4 73.8 15.9 63 64 A L E -BC 19 138B 0 75,-2.0 75,-2.7 -2,-0.3 2,-0.4 -0.946 15.5-156.5-141.4 114.5 213.7 74.3 12.4 64 65 A L E -BC 18 137B 19 -46,-2.1 -46,-1.4 -2,-0.4 73,-0.2 -0.752 9.8-145.6-105.0 132.6 211.5 75.6 9.7 65 66 A L E - 0 0 0 71,-2.3 -49,-0.1 -2,-0.4 -48,-0.1 -0.337 44.2 -90.9 -68.0 167.4 211.5 75.3 5.9 66 67 A P E - 0 0 34 0, 0.0 70,-0.5 0, 0.0 2,-0.5 -0.305 52.8 -85.6 -73.4 172.9 210.3 78.3 4.0 67 68 A Q E - C 0 135B 94 68,-0.1 2,-0.3 -51,-0.1 68,-0.2 -0.714 43.2-150.1 -87.4 124.3 206.7 78.6 3.1 68 69 A L E + C 0 134B 8 66,-2.3 66,-1.8 -2,-0.5 -64,-0.1 -0.683 18.5 179.7 -97.8 151.7 205.7 76.9 -0.1 69 70 A K + 0 0 112 -2,-0.3 60,-0.1 64,-0.2 64,-0.1 -0.443 25.3 164.5-150.3 57.5 202.9 78.0 -2.4 70 71 A E - 0 0 42 58,-0.4 60,-3.8 1,-0.1 62,-0.1 -0.224 34.6-165.2 -91.3 168.6 202.8 75.6 -5.3 71 72 A N S S+ 0 0 116 58,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.701 71.9 63.5-113.8 -49.5 200.4 74.7 -8.1 72 73 A D S S- 0 0 119 1,-0.1 2,-0.2 57,-0.0 87,-0.1 -0.385 98.6 -87.9 -77.8 156.5 201.7 71.4 -9.5 73 74 A T + 0 0 64 85,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.482 58.1 172.1 -60.6 129.3 201.9 68.1 -7.6 74 75 A H - 0 0 2 52,-0.3 87,-0.4 -2,-0.2 2,-0.3 -0.769 23.5-141.4-133.5 178.0 205.3 68.0 -5.8 75 76 A b E -H 157 0C 2 82,-2.1 82,-1.5 -2,-0.2 2,-0.4 -0.952 5.1-151.0-149.8 124.8 207.0 65.9 -3.2 76 77 A I E +HI 156 124C 2 48,-1.9 48,-3.1 -2,-0.3 2,-0.3 -0.817 21.2 175.9 -94.3 134.4 209.3 66.8 -0.3 77 78 A D E +HI 155 123C 3 78,-1.9 78,-2.7 -2,-0.4 2,-0.3 -0.997 3.6 170.0-139.2 148.1 211.9 64.3 0.8 78 79 A F E - I 0 122C 0 44,-2.6 44,-1.4 -2,-0.3 2,-0.4 -0.901 26.1-123.8-144.6 168.6 214.7 64.3 3.4 79 80 A H E - I 0 121C 34 -2,-0.3 73,-1.8 42,-0.2 74,-0.4 -0.956 25.5-169.4-118.4 141.0 217.3 62.1 5.1 80 81 A Y E -JI 151 120C 33 40,-1.8 40,-1.2 -2,-0.4 2,-0.3 -0.878 6.8-166.5-131.0 164.5 217.6 61.6 8.9 81 82 A F E -J 150 0C 11 69,-1.7 69,-3.0 -2,-0.3 2,-0.4 -0.992 0.5-169.6-151.9 134.0 220.1 60.1 11.4 82 83 A V E +J 149 0C 2 36,-0.4 34,-2.0 -2,-0.3 35,-1.5 -0.992 10.9 176.0-130.5 139.9 220.0 59.1 15.1 83 84 A S E -J 148 0C 0 65,-2.6 65,-3.4 -2,-0.4 2,-0.3 -0.977 7.5-171.1-149.6 130.9 222.8 58.0 17.4 84 85 A S - 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