==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 26-FEB-13 4JEG . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.SHA . 207 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 30.9 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 . 3 1.4 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-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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.2 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 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 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 3 2 1 1 0 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 2 1 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 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 1 102 A L 0 0 221 0, 0.0 4,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -18.9 -3.2 53.9 -8.6 2 103 A N + 0 0 99 68,-0.1 71,-0.5 2,-0.1 2,-0.3 0.359 360.0 48.7 -86.7 5.6 -6.0 55.2 -10.8 3 104 A a S S- 0 0 18 69,-0.1 71,-0.1 67,-0.1 82,-0.1 -0.887 104.5 -61.5-134.5 170.2 -8.5 56.2 -8.1 4 105 A A - 0 0 47 80,-0.6 82,-0.2 69,-0.4 -2,-0.1 -0.249 60.2-112.6 -52.3 129.0 -8.5 58.1 -4.8 5 106 A D + 0 0 106 1,-0.1 3,-0.3 -4,-0.1 -1,-0.1 -0.549 36.8 176.1 -73.6 117.2 -6.1 56.4 -2.3 6 107 A P > + 0 0 8 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.269 48.5 108.2-102.0 8.7 -8.0 54.9 0.6 7 108 A T T 3 S+ 0 0 58 1,-0.3 5,-0.1 4,-0.0 -2,-0.0 0.584 73.7 58.0 -67.7 -11.5 -5.0 53.3 2.3 8 109 A S T 3 S+ 0 0 95 -3,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.530 80.8 111.5 -94.8 -9.4 -5.1 55.8 5.2 9 110 A E S X S- 0 0 60 -3,-1.7 3,-1.1 1,-0.1 0, 0.0 -0.341 72.1-131.7 -64.0 147.6 -8.6 54.9 6.2 10 111 A R T 3 S+ 0 0 180 1,-0.3 104,-2.7 103,-0.1 -1,-0.1 0.763 106.3 56.5 -77.4 -25.7 -9.0 53.2 9.5 11 112 A W T 3 S+ 0 0 20 102,-0.2 25,-2.9 24,-0.1 2,-0.6 0.333 86.8 99.9 -85.3 7.3 -11.2 50.5 8.1 12 113 A F B < +a 36 0A 16 -3,-1.1 25,-0.2 23,-0.2 102,-0.2 -0.852 44.2 174.6 -96.1 123.9 -8.5 49.6 5.5 13 114 A H - 0 0 32 23,-3.3 2,-0.3 -2,-0.6 24,-0.2 0.494 18.2-159.9-108.3 -6.1 -6.5 46.6 6.5 14 115 A G S S+ 0 0 14 22,-0.4 24,-3.2 2,-0.1 2,-0.7 -0.455 72.7 29.6 64.2-122.4 -4.2 46.1 3.4 15 116 A H S S+ 0 0 105 -2,-0.3 2,-0.2 22,-0.2 24,-0.1 -0.612 79.9 136.0 -72.9 113.9 -2.9 42.6 3.4 16 117 A L - 0 0 15 -2,-0.7 -3,-0.1 22,-0.4 -2,-0.1 -0.800 44.3-135.7-162.7 112.7 -5.6 40.5 5.1 17 118 A S > - 0 0 16 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.148 28.3-107.6 -69.9 166.6 -6.8 37.1 3.8 18 119 A G H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.840 122.4 50.3 -61.9 -33.8 -10.4 36.0 3.7 19 120 A K H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 112.2 46.0 -72.2 -41.3 -9.8 33.7 6.6 20 121 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.891 113.3 50.2 -65.7 -42.9 -8.1 36.4 8.7 21 122 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.909 108.8 51.9 -62.0 -44.5 -10.9 38.8 7.8 22 123 A E H X S+ 0 0 23 -4,-2.1 4,-0.9 1,-0.2 39,-0.4 0.878 109.7 50.1 -59.5 -39.9 -13.6 36.3 8.8 23 124 A K H X S+ 0 0 86 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.881 112.2 47.4 -66.6 -39.8 -11.8 35.8 12.2 24 125 A L H X>S+ 0 0 50 -4,-2.0 4,-1.5 2,-0.2 5,-0.7 0.944 111.4 48.4 -65.4 -51.6 -11.7 39.6 12.8 25 126 A L H <5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.691 117.5 46.2 -63.5 -19.2 -15.3 40.2 11.9 26 127 A T H <5S+ 0 0 31 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.915 112.3 44.1 -86.4 -53.6 -16.2 37.3 14.2 27 128 A E H <5S+ 0 0 130 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.1 0.647 139.0 6.0 -70.1 -17.3 -14.1 38.0 17.3 28 129 A K T <5S+ 0 0 148 -4,-1.5 -3,-0.2 -5,-0.2 -1,-0.2 0.477 107.0 94.6-143.2 -13.6 -15.0 41.7 17.3 29 130 A G < - 0 0 5 -5,-0.7 2,-0.2 4,-0.1 83,-0.0 -0.429 49.8-154.4 -89.3 161.2 -17.6 42.5 14.7 30 131 A K > - 0 0 136 80,-0.2 3,-1.8 -2,-0.1 2,-0.3 -0.552 50.5 -55.3-112.8-173.7 -21.3 42.7 14.8 31 132 A H T 3 S+ 0 0 103 1,-0.3 79,-0.2 -2,-0.2 21,-0.2 -0.510 129.3 17.6 -66.2 124.7 -23.9 42.3 12.0 32 133 A G T 3 S+ 0 0 2 19,-2.2 77,-2.5 1,-0.3 -1,-0.3 0.435 87.6 148.4 91.4 -0.0 -23.1 44.6 9.1 33 134 A S < - 0 0 4 -3,-1.8 18,-3.0 76,-0.2 -1,-0.3 -0.430 26.6-171.5 -64.8 143.4 -19.5 45.2 10.3 34 135 A F E -cB 111 50A 0 76,-1.7 78,-3.5 16,-0.2 2,-0.3 -0.949 20.6-179.8-141.0 156.8 -17.2 45.8 7.4 35 136 A L E - B 0 49A 0 14,-1.6 14,-2.8 -2,-0.3 2,-0.4 -0.973 22.0-131.9-147.4 159.6 -13.5 46.2 6.4 36 137 A V E +aB 12 48A 1 -25,-2.9 -23,-3.3 -2,-0.3 -22,-0.4 -0.949 32.1 163.7-114.2 138.6 -11.6 46.8 3.2 37 138 A R E - B 0 47A 4 10,-2.1 10,-2.7 -2,-0.4 2,-0.3 -0.893 41.7 -84.7-143.9 168.1 -8.5 44.7 2.3 38 139 A E E - B 0 46A 29 -24,-3.2 -22,-0.4 -2,-0.3 8,-0.2 -0.642 46.6-110.4 -83.9 138.5 -6.4 43.9 -0.8 39 140 A S - 0 0 6 6,-2.9 5,-0.3 3,-0.4 6,-0.1 -0.255 15.7-157.2 -60.1 148.3 -7.6 41.2 -3.2 40 141 A Q S S+ 0 0 12 3,-0.1 158,-3.1 157,-0.1 -1,-0.1 0.458 94.9 43.9-105.0 -7.2 -5.6 38.0 -3.4 41 142 A S S S+ 0 0 41 1,-0.2 156,-0.1 156,-0.2 -2,-0.0 0.701 119.5 39.2-104.0 -31.6 -6.8 37.2 -6.9 42 143 A H S > S- 0 0 77 3,-0.1 3,-2.3 0, 0.0 -3,-0.4 -0.834 85.3-139.4-124.7 92.9 -6.5 40.7 -8.4 43 144 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.227 88.4 18.0 -51.7 127.5 -3.3 42.5 -7.2 44 145 A G T 3 S+ 0 0 47 1,-0.4 2,-0.2 -5,-0.3 -4,-0.1 0.342 102.6 110.3 90.3 -7.4 -4.0 46.2 -6.6 45 146 A D < - 0 0 69 -3,-2.3 -6,-2.9 -6,-0.1 -1,-0.4 -0.642 61.2-127.0 -99.0 162.4 -7.8 45.7 -6.3 46 147 A F E -BD 38 68A 35 22,-0.7 22,-2.3 -8,-0.2 2,-0.4 -0.752 10.6-154.7-114.5 153.1 -9.8 46.0 -3.2 47 148 A V E -BD 37 67A 4 -10,-2.7 -10,-2.1 -2,-0.3 2,-0.6 -0.995 7.5-150.4-127.1 129.8 -12.4 43.8 -1.4 48 149 A L E -BD 36 66A 1 18,-2.8 18,-2.8 -2,-0.4 2,-0.5 -0.900 16.8-160.7 -96.4 117.9 -15.1 44.9 0.9 49 150 A S E -BD 35 65A 0 -14,-2.8 -14,-1.6 -2,-0.6 2,-0.4 -0.904 9.1-172.2-105.9 123.9 -15.8 42.2 3.5 50 151 A V E -BD 34 64A 0 14,-3.0 14,-2.9 -2,-0.5 2,-0.5 -0.947 24.7-127.5-122.7 128.9 -19.1 42.4 5.3 51 152 A R E + D 0 63A 20 -18,-3.0 -19,-2.2 -2,-0.4 12,-0.2 -0.620 34.8 165.3 -74.1 124.4 -20.4 40.3 8.2 52 153 A T E + 0 0 15 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.291 56.8 23.9-126.4 4.5 -23.8 38.9 7.2 53 154 A G E - D 0 62A 18 9,-1.1 9,-0.9 -23,-0.1 -1,-0.2 -0.984 56.2-136.8-166.5 161.2 -24.5 36.2 9.8 54 155 A D S S+ 0 0 104 -2,-0.3 -1,-0.1 7,-0.2 -3,-0.0 0.634 91.3 37.2 -93.4 -16.5 -23.6 35.1 13.3 55 156 A D 0 0 127 6,-0.1 5,-0.3 7,-0.0 -2,-0.0 0.862 360.0 360.0-117.7 -45.4 -23.2 31.4 12.7 56 157 A K 0 0 120 3,-0.1 7,-0.1 6,-0.0 4,-0.1 0.701 360.0 360.0-128.5 360.0 -21.5 29.7 9.6 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 162 A D 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 -17.6 26.2 13.4 59 163 A G + 0 0 83 2,-0.0 2,-0.2 -3,-0.0 -3,-0.1 0.036 360.0 111.3 -77.7 30.2 -17.9 29.0 15.9 60 164 A K - 0 0 58 -2,-0.4 2,-0.2 -5,-0.3 -37,-0.1 -0.627 65.8-118.1-102.7 161.4 -17.1 31.5 13.2 61 165 A S - 0 0 1 -39,-0.4 2,-0.5 -2,-0.2 -7,-0.2 -0.514 30.2-101.5 -95.1 165.7 -19.4 34.2 11.6 62 166 A K E -D 53 0A 19 -9,-0.9 -10,-3.0 -2,-0.2 -9,-1.1 -0.771 35.0-168.2 -95.0 129.6 -20.6 34.4 8.0 63 167 A V E -D 51 0A 0 -2,-0.5 2,-0.4 -12,-0.2 100,-0.4 -0.940 10.0-158.2-118.5 131.1 -18.9 37.0 5.7 64 168 A T E -D 50 0A 0 -14,-2.9 -14,-3.0 -2,-0.4 2,-0.4 -0.895 18.8-145.0-103.3 139.2 -20.0 38.1 2.3 65 169 A H E -DE 49 161A 0 96,-2.9 96,-1.7 -2,-0.4 2,-0.5 -0.845 8.1-157.9-112.5 142.6 -17.3 39.7 0.1 66 170 A V E -DE 48 160A 0 -18,-2.8 -18,-2.8 -2,-0.4 2,-0.5 -0.967 14.6-134.7-124.2 126.2 -17.6 42.5 -2.4 67 171 A M E -D 47 0A 31 92,-2.1 2,-0.6 -2,-0.5 -20,-0.2 -0.655 20.2-147.7 -75.2 124.6 -15.3 43.3 -5.4 68 172 A I E -D 46 0A 4 -22,-2.3 -22,-0.7 -2,-0.5 2,-0.5 -0.863 11.7-155.9 -95.7 123.4 -14.5 47.0 -5.5 69 173 A R E -F 76 0B 70 7,-3.0 7,-1.9 -2,-0.6 2,-0.6 -0.872 7.9-163.2-104.1 125.9 -14.0 48.3 -9.1 70 174 A a E +F 75 0B 30 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.932 24.5 158.3-102.2 116.6 -12.0 51.4 -9.9 71 175 A Q E > -F 74 0B 102 3,-2.8 3,-0.7 -2,-0.6 -2,-0.1 -0.937 62.4 -7.3-146.1 123.5 -12.7 52.7 -13.3 72 176 A E T 3 S- 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 -69,-0.1 0.950 127.8 -53.2 59.8 53.1 -12.2 56.1 -14.8 73 177 A L T 3 S+ 0 0 130 -71,-0.5 -69,-0.4 1,-0.2 2,-0.3 0.490 119.5 103.1 66.1 8.1 -11.3 57.7 -11.5 74 178 A K E < -F 71 0B 69 -3,-0.7 -3,-2.8 -71,-0.1 2,-0.3 -0.919 61.3-136.6-126.9 147.9 -14.4 56.4 -9.8 75 179 A Y E +FG 70 83B 6 8,-3.4 8,-2.6 -2,-0.3 2,-0.3 -0.766 29.4 154.0 -98.1 142.1 -15.3 53.6 -7.4 76 180 A D E -F 69 0B 4 -7,-1.9 -7,-3.0 -2,-0.3 6,-0.1 -0.958 46.8-120.8-150.9 173.7 -18.3 51.2 -7.6 77 181 A V S S- 0 0 3 2,-0.7 -10,-0.2 4,-0.4 -9,-0.1 -0.230 83.6 -62.3-109.1 41.5 -19.2 47.7 -6.5 78 182 A G S S- 0 0 26 -9,-0.1 2,-0.3 2,-0.1 -10,-0.1 0.123 112.5 -7.3 107.1 -20.0 -19.9 46.3 -10.0 79 183 A G S S+ 0 0 34 2,-0.2 -2,-0.7 0, 0.0 -1,-0.1 -0.945 96.5 52.4-178.1-166.8 -22.8 48.6 -11.0 80 184 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 -4,-0.1 0, 0.0 -0.216 95.3 22.5 55.3-139.8 -25.2 51.3 -9.8 81 185 A E - 0 0 76 1,-0.1 -4,-0.4 -4,-0.1 2,-0.3 -0.115 65.7-149.4 -66.4 150.6 -23.8 54.3 -8.1 82 186 A R - 0 0 114 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.931 9.3-159.6-125.5 145.5 -20.2 55.6 -8.5 83 187 A F B -G 75 0B 24 -8,-2.6 -8,-3.4 -2,-0.3 3,-0.0 -0.940 27.7-140.1-133.3 145.6 -18.0 57.5 -6.1 84 188 A D S S+ 0 0 101 -2,-0.3 -80,-0.6 -10,-0.2 2,-0.3 0.722 95.5 21.1 -70.7 -21.1 -14.9 59.7 -6.1 85 189 A S S > S- 0 0 28 -10,-0.1 4,-1.7 1,-0.1 -1,-0.1 -0.974 71.9-123.2-145.1 157.6 -13.8 57.9 -3.0 86 190 A L H > S+ 0 0 3 -2,-0.3 4,-3.2 -82,-0.2 5,-0.2 0.827 113.6 61.1 -65.9 -33.4 -14.3 54.7 -1.0 87 191 A T H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 106.1 45.4 -60.4 -42.7 -15.2 56.8 2.0 88 192 A D H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 112.7 51.4 -64.9 -40.9 -18.2 58.2 -0.0 89 193 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.924 109.9 49.6 -61.8 -46.1 -19.0 54.7 -1.2 90 194 A V H < S+ 0 0 2 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.913 110.5 49.2 -60.5 -46.1 -19.0 53.3 2.3 91 195 A E H >X S+ 0 0 76 -4,-2.1 4,-1.2 1,-0.2 3,-1.0 0.897 109.0 53.3 -61.0 -41.9 -21.3 56.1 3.6 92 196 A H H 3X S+ 0 0 46 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.858 108.8 49.1 -62.0 -37.0 -23.8 55.6 0.8 93 197 A Y H 3< S+ 0 0 2 -4,-1.7 15,-3.1 2,-0.2 -1,-0.2 0.385 102.0 61.5 -91.6 4.5 -24.0 51.9 1.6 94 198 A K H <4 S+ 0 0 65 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.760 116.2 33.7 -82.1 -36.0 -24.6 52.5 5.3 95 199 A K H < S+ 0 0 159 -4,-1.2 -2,-0.2 1,-0.1 -3,-0.1 0.703 124.2 47.0 -90.4 -23.8 -27.8 54.4 4.2 96 200 A N S < S- 0 0 66 -4,-1.6 12,-0.4 -5,-0.2 2,-0.2 -0.912 85.4-110.3-123.2 147.2 -28.6 52.2 1.2 97 201 A P - 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