==== 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 RECEPTOR 08-MAR-07 2UV3 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE SU . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HATHERLEY,K.HARLOS,D.C.DUNLOP,D.I.STUART,A.N.BARCLAY . 242 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 28.9 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 . 0 0.0 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 . 1 0.4 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 . 32 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.4 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+4), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 2 2 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 E 0 0 218 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 10.0 1.4 34.5 18.7 2 3 A E - 0 0 120 1,-0.1 25,-0.1 26,-0.0 0, 0.0 -0.185 360.0 -87.8 -53.6 139.0 3.3 33.3 15.7 3 4 A L - 0 0 2 27,-0.4 2,-0.4 23,-0.1 -1,-0.1 -0.147 43.8-166.5 -46.9 132.8 6.8 34.9 15.3 4 5 A Q - 0 0 121 -3,-0.1 23,-2.0 99,-0.1 2,-0.6 -0.966 15.1-140.6-118.5 145.5 7.0 38.1 13.3 5 6 A V E -A 26 0A 21 -2,-0.4 2,-0.6 21,-0.2 101,-0.3 -0.949 21.3-156.7-105.5 119.8 10.2 39.7 12.0 6 7 A I E +A 25 0A 32 19,-3.2 19,-2.3 -2,-0.6 99,-0.1 -0.886 21.1 174.4-108.3 114.0 10.0 43.5 12.5 7 8 A Q - 0 0 20 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.954 11.7-171.2-110.2 99.5 12.1 45.8 10.3 8 9 A P + 0 0 38 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.726 62.6 71.9 -72.9 -19.6 10.9 49.2 11.4 9 10 A D - 0 0 59 14,-0.3 3,-0.1 1,-0.2 14,-0.0 -0.859 51.6-173.5 -98.6 119.8 12.7 51.3 8.8 10 11 A K S S+ 0 0 144 -2,-0.6 99,-3.1 1,-0.2 2,-0.3 0.852 81.4 14.3 -66.0 -34.0 11.5 51.1 5.2 11 12 A S E -c 109 0B 74 97,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.990 59.0-167.6-146.9 143.8 14.5 53.2 4.3 12 13 A V E -c 110 0B 25 97,-2.6 99,-2.9 -2,-0.3 2,-0.5 -0.998 8.3-163.1-134.1 134.6 17.8 54.4 5.7 13 14 A S E +c 111 0B 60 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.979 15.1 171.9-118.3 120.7 20.0 57.1 4.2 14 15 A V E -c 112 0B 9 97,-2.2 99,-2.8 -2,-0.5 2,-0.2 -0.918 33.5-109.9-125.3 153.6 23.6 57.5 5.2 15 16 A A E > -c 113 0B 24 -2,-0.3 3,-2.3 97,-0.2 65,-0.2 -0.558 51.5 -86.1 -73.1 144.9 26.5 59.6 4.0 16 17 A A T 3 S+ 0 0 50 97,-2.4 65,-0.2 1,-0.3 -1,-0.1 -0.231 117.0 20.6 -50.6 130.8 29.3 57.8 2.2 17 18 A G T 3 S+ 0 0 42 63,-3.9 62,-0.5 1,-0.3 -1,-0.3 0.232 99.7 112.8 92.3 -12.4 31.9 56.5 4.8 18 19 A E S < S- 0 0 96 -3,-2.3 62,-2.6 62,-0.2 -1,-0.3 -0.381 73.2-103.2 -81.9 167.0 29.4 56.6 7.7 19 20 A S - 0 0 68 60,-0.2 2,-0.4 59,-0.2 59,-0.2 -0.593 30.8-147.4 -88.7 156.6 28.1 53.5 9.6 20 21 A A E -H 77 0C 1 57,-2.2 57,-2.4 -2,-0.2 2,-0.6 -0.996 0.7-150.1-128.9 126.2 24.5 52.3 8.8 21 22 A I E -H 76 0C 39 -2,-0.4 2,-0.6 55,-0.2 55,-0.3 -0.884 7.9-166.0-103.2 123.8 22.2 50.7 11.4 22 23 A L E -H 75 0C 0 53,-3.0 53,-2.4 -2,-0.6 2,-0.3 -0.956 17.5-144.9-108.4 113.5 19.7 48.2 10.0 23 24 A H + 0 0 13 -2,-0.6 2,-0.3 51,-0.2 -14,-0.3 -0.632 26.9 161.9 -88.9 140.7 17.1 47.4 12.6 24 25 A a + 0 0 0 -2,-0.3 49,-2.6 -17,-0.2 50,-0.5 -0.966 5.4 173.0-149.9 129.2 15.4 44.0 13.1 25 26 A T E -AB 6 72A 0 -19,-2.3 -19,-3.2 -2,-0.3 2,-0.3 -0.963 20.2-139.9-126.7 162.0 13.5 42.6 16.1 26 27 A V E -A 5 0A 2 45,-2.0 -21,-0.2 -2,-0.3 3,-0.1 -0.876 7.2-146.0-115.3 150.0 11.6 39.4 16.5 27 28 A T S S+ 0 0 10 -23,-2.0 2,-0.3 -2,-0.3 -22,-0.1 0.367 81.9 25.8 -93.0 4.1 8.2 39.0 18.4 28 29 A S - 0 0 19 -24,-0.3 -1,-0.1 43,-0.1 -26,-0.0 -0.985 57.1-141.8-160.5 153.2 9.0 35.5 19.7 29 30 A L + 0 0 55 -2,-0.3 4,-0.1 -3,-0.1 -1,-0.1 0.240 67.1 127.2 -95.4 10.0 11.8 33.2 20.6 30 31 A I + 0 0 125 2,-0.1 -27,-0.4 1,-0.1 2,-0.1 -0.957 57.9 31.9-121.2 132.0 9.8 30.3 19.1 31 32 A P S S- 0 0 14 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.607 93.5-126.6 -73.2 158.3 10.8 28.4 17.0 32 33 A V + 0 0 104 -2,-0.1 63,-2.4 63,-0.1 -2,-0.1 -0.461 57.2 107.6 -64.8 142.1 14.5 28.3 17.9 33 34 A G - 0 0 8 61,-0.3 61,-0.1 -2,-0.1 60,-0.1 -0.705 62.9 -61.8 155.5 162.1 16.8 29.1 15.0 34 35 A P - 0 0 10 0, 0.0 59,-3.3 0, 0.0 2,-0.5 -0.183 29.3-144.2 -69.6 146.0 19.2 31.6 13.5 35 36 A I E -D 92 0B 16 57,-0.2 16,-0.6 55,-0.0 2,-0.3 -0.930 24.4-175.1-102.4 129.4 18.5 35.1 12.3 36 37 A Q E -DE 91 50B 20 55,-2.5 55,-3.0 -2,-0.5 2,-0.4 -0.942 17.3-140.4-127.3 148.5 20.5 36.0 9.2 37 38 A W E -DE 90 49B 2 12,-2.6 11,-2.7 -2,-0.3 12,-1.7 -0.932 21.5-176.6-109.2 133.4 20.8 39.3 7.3 38 39 A F E -DE 89 47B 16 51,-2.5 51,-2.7 -2,-0.4 2,-0.6 -0.942 26.0-137.6-122.2 150.0 21.0 39.4 3.5 39 40 A R E S+DE 88 46B 75 7,-2.7 7,-2.1 -2,-0.3 49,-0.2 -0.956 82.1 18.1-100.0 115.4 21.4 42.2 0.9 40 41 A G - 0 0 24 47,-3.3 49,-0.2 -2,-0.6 -2,-0.1 -0.151 69.3-123.2 102.8 152.1 18.9 41.3 -1.8 41 42 A A S S+ 0 0 74 -2,-0.1 -1,-0.1 47,-0.1 47,-0.0 0.467 81.0 92.6-100.6 -7.0 15.9 39.2 -2.0 42 43 A G S > S- 0 0 34 -3,-0.1 3,-1.6 1,-0.1 -3,-0.0 -0.059 93.1 -94.8 -94.9-179.9 17.2 37.1 -4.9 43 44 A P T 3 S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.771 125.3 49.9 -66.1 -20.7 19.2 33.9 -5.6 44 45 A A T 3 S+ 0 0 98 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.061 81.5 139.4-102.4 24.5 22.4 36.0 -5.8 45 46 A R < - 0 0 77 -3,-1.6 2,-0.5 1,-0.1 -5,-0.2 -0.262 52.2-121.3 -62.0 154.5 21.7 37.8 -2.5 46 47 A E E -E 39 0B 90 -7,-2.1 -7,-2.7 0, 0.0 2,-0.5 -0.901 14.4-124.2-105.2 130.2 24.8 38.4 -0.3 47 48 A L E +E 38 0B 64 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.638 31.8 176.0 -71.1 117.7 24.9 37.1 3.3 48 49 A I E + 0 0 16 -11,-2.7 2,-0.3 -2,-0.5 -10,-0.2 0.766 60.8 2.0 -96.9 -36.3 25.7 40.2 5.4 49 50 A Y E +E 37 0B 43 -12,-1.7 -12,-2.6 26,-0.0 2,-0.3 -0.956 46.0 165.9-162.4 141.8 25.5 38.6 8.9 50 51 A N E -E 36 0B 6 -2,-0.3 -14,-0.1 -14,-0.2 6,-0.1 -0.951 18.5-159.7-150.3 124.9 25.0 35.4 10.7 51 52 A Q S S+ 0 0 58 -16,-0.6 3,-0.1 -2,-0.3 -1,-0.1 0.852 87.7 56.4 -84.0 -31.7 26.0 35.3 14.4 52 53 A K S S+ 0 0 98 -17,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.842 118.9 8.3 -70.0 -36.6 26.3 31.5 14.7 53 54 A E S S+ 0 0 129 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.996 93.5 36.1-153.3 148.4 28.9 31.1 11.9 54 55 A G S S- 0 0 58 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.225 72.2 -79.6 104.0 168.9 31.2 33.0 9.5 55 56 A H + 0 0 183 -2,-0.1 -4,-0.0 -6,-0.0 -2,-0.0 -0.917 38.8 167.3-114.4 125.0 33.3 36.2 9.6 56 57 A F > + 0 0 43 -2,-0.5 3,-1.9 3,-0.1 -8,-0.0 -0.647 2.8 175.1-135.9 74.8 31.8 39.6 9.1 57 58 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.644 78.3 55.1 -62.3 -16.5 34.4 42.2 10.0 58 59 A R T 3 S+ 0 0 91 -10,-0.1 20,-2.2 19,-0.1 2,-0.4 0.602 94.2 84.4 -88.4 -12.9 32.2 45.2 9.0 59 60 A V E < -I 77 0C 20 -3,-1.9 2,-0.4 18,-0.2 18,-0.2 -0.745 48.8-179.7-101.0 137.9 29.2 44.2 11.1 60 61 A T E -I 76 0C 76 16,-2.3 16,-2.5 -2,-0.4 2,-0.2 -0.997 26.4-130.7-132.1 127.0 28.6 45.0 14.9 61 62 A T E -I 75 0C 22 -2,-0.4 14,-0.2 14,-0.2 3,-0.2 -0.522 2.4-142.8 -79.3 145.0 25.5 43.8 16.6 62 63 A V S S+ 0 0 2 12,-2.5 126,-0.4 1,-0.2 125,-0.2 0.816 100.1 60.3 -65.1 -35.8 23.4 46.2 18.6 63 64 A S S S- 0 0 3 11,-0.5 122,-0.7 9,-0.2 123,-0.2 0.725 89.4-151.3 -74.7 -22.0 22.6 43.5 21.2 64 65 A E + 0 0 70 -3,-0.2 2,-0.3 121,-0.1 -1,-0.1 0.588 64.4 62.3 63.4 13.7 26.3 43.0 22.0 65 66 A S S S- 0 0 13 2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 -0.983 73.1-130.5-155.9 168.0 25.8 39.4 22.9 66 67 A T + 0 0 108 -2,-0.3 -2,-0.1 -3,-0.1 2,-0.0 -0.023 51.2 152.1-110.2 27.0 24.8 35.9 21.7 67 68 A K > - 0 0 75 1,-0.2 3,-1.7 -4,-0.1 -2,-0.1 -0.349 51.1-131.1 -59.2 137.4 22.3 35.3 24.6 68 69 A R T 3 S+ 0 0 218 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.711 104.7 59.6 -67.5 -20.0 19.6 32.9 23.5 69 70 A E T 3 S+ 0 0 56 114,-0.1 -1,-0.3 2,-0.0 115,-0.1 0.528 75.1 122.5 -85.2 -7.6 17.0 35.3 25.0 70 71 A N < - 0 0 1 -3,-1.7 3,-0.0 1,-0.1 -7,-0.0 -0.275 34.6-179.4 -54.1 136.7 17.9 38.3 22.8 71 72 A M + 0 0 1 74,-0.1 -45,-2.0 1,-0.1 2,-0.6 0.435 60.9 81.3-118.4 -1.7 15.0 39.8 20.7 72 73 A D B +B 25 0A 0 -47,-0.2 -47,-0.2 1,-0.1 -9,-0.2 -0.910 43.8 169.5-107.6 119.3 17.0 42.6 18.9 73 74 A F + 0 0 47 -49,-2.6 -48,-0.2 -2,-0.6 -1,-0.1 0.007 28.9 141.4-115.5 24.3 19.0 41.4 15.8 74 75 A S - 0 0 0 -50,-0.5 -12,-2.5 116,-0.1 -11,-0.5 -0.379 31.3-164.0 -69.5 146.0 19.8 44.9 14.6 75 76 A I E -HI 22 61C 1 -53,-2.4 -53,-3.0 -14,-0.2 2,-0.4 -0.927 16.7-142.7-131.3 159.1 23.2 45.5 13.1 76 77 A S E -HI 21 60C 25 -16,-2.5 -16,-2.3 -2,-0.3 2,-0.5 -0.969 14.4-157.4-115.9 136.2 25.5 48.4 12.2 77 78 A I E -HI 20 59C 5 -57,-2.4 -57,-2.2 -2,-0.4 3,-0.3 -0.942 16.8-134.4-118.1 130.2 27.7 48.1 9.1 78 79 A S S S+ 0 0 45 -20,-2.2 -59,-0.2 -2,-0.5 -60,-0.1 -0.477 70.4 11.3 -88.3 155.9 30.8 50.3 9.0 79 80 A N S S- 0 0 98 -62,-0.5 -1,-0.2 1,-0.1 -60,-0.2 0.881 78.0-154.5 50.5 57.4 32.3 52.5 6.2 80 81 A I + 0 0 0 -62,-2.6 -63,-3.9 -3,-0.3 -62,-0.2 -0.330 17.6 176.8 -66.5 136.2 29.3 52.5 3.9 81 82 A T > - 0 0 57 -65,-0.2 3,-1.9 -64,-0.1 4,-0.3 -0.815 50.0 -93.5-127.9 168.2 29.9 53.1 0.1 82 83 A P G > S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 30,-0.1 0.808 121.3 71.3 -54.7 -27.8 27.4 53.0 -2.8 83 84 A A G 3 S+ 0 0 73 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.773 94.5 56.3 -55.6 -26.7 28.4 49.3 -3.3 84 85 A D G < S+ 0 0 10 -3,-1.9 -1,-0.3 2,-0.0 26,-0.2 0.520 78.0 115.5 -83.0 -11.5 26.4 48.7 -0.1 85 86 A A < + 0 0 41 -3,-1.8 2,-0.3 -4,-0.3 26,-0.2 -0.445 43.9 99.9 -65.8 143.0 23.1 50.2 -1.4 86 87 A G E S- F 0 110B 26 24,-1.2 24,-3.3 -2,-0.1 2,-0.6 -0.931 78.3 -72.4 156.2 169.4 20.5 47.6 -1.5 87 88 A T E - F 0 109B 37 -2,-0.3 -47,-3.3 22,-0.3 2,-0.5 -0.927 46.0-151.9-101.7 122.1 17.5 46.3 0.3 88 89 A Y E -DF 39 108B 0 20,-2.9 20,-1.9 -2,-0.6 2,-0.4 -0.857 7.5-159.1-102.4 132.9 18.6 44.4 3.4 89 90 A Y E -D 38 0B 51 -51,-2.7 -51,-2.5 -2,-0.5 2,-0.5 -0.919 11.3-149.2-118.7 133.8 16.4 41.6 4.8 90 91 A a E -D 37 0B 0 -2,-0.4 15,-3.7 -53,-0.2 2,-0.5 -0.892 26.2-164.7 -98.1 121.6 16.4 40.1 8.3 91 92 A V E -DG 36 104B 0 -55,-3.0 -55,-2.5 -2,-0.5 2,-0.6 -0.950 14.2-146.4-123.6 125.5 15.5 36.4 8.0 92 93 A K E -DG 35 103B 14 11,-3.9 10,-3.3 -2,-0.5 11,-1.6 -0.777 16.9-162.9 -88.1 121.9 14.3 34.0 10.7 93 94 A F E - 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