==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-SEP-09 3JXG . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BOUYAIN . 1039 8 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 230 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 85 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 0 3 2 5 1 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 . 1 7 1 3 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 PARALLEL BRIDGES PER LADDER . 8 8 13 5 1 5 4 4 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 . 4 4 0 0 0 0 0 0 0 0 0 4 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 58 A P 0 0 124 0, 0.0 2,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 146.6 -35.3 60.5 26.8 2 59 A Y + 0 0 120 15,-0.0 2,-0.3 0, 0.0 15,-0.1 -0.485 360.0 167.5 -74.1 141.8 -33.4 57.3 26.3 3 60 A W - 0 0 37 -2,-0.2 2,-0.3 199,-0.1 7,-0.2 -0.979 12.0-173.8-151.3 157.1 -29.8 57.5 25.1 4 61 A A - 0 0 13 5,-2.8 10,-0.1 -2,-0.3 3,-0.1 -0.862 37.0-114.9-142.9 175.3 -26.7 55.3 24.8 5 62 A Y S S+ 0 0 37 -2,-0.3 2,-0.3 5,-0.2 239,-0.1 0.457 99.2 14.9 -94.5 -2.2 -23.1 55.4 23.9 6 63 A S S > S+ 0 0 84 4,-0.1 3,-0.6 5,-0.1 -1,-0.1 -0.955 99.2 35.5-155.9 171.2 -23.6 53.2 20.8 7 64 A G G > S- 0 0 57 -2,-0.3 3,-2.1 1,-0.2 6,-0.2 -0.318 109.3 -23.5 80.6-160.3 -26.3 51.9 18.6 8 65 A A G 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.651 144.5 39.3 -68.2 -18.4 -29.6 53.5 17.5 9 66 A Y G < S+ 0 0 132 -3,-0.6 -5,-2.8 -6,-0.0 -1,-0.3 0.051 92.4 130.0-116.6 22.1 -29.7 55.9 20.4 10 67 A G S X S- 0 0 2 -3,-2.1 3,-2.6 -7,-0.2 4,-0.4 -0.110 79.5 -80.2 -69.1 174.5 -25.9 56.4 20.3 11 68 A P G > S+ 0 0 21 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.742 126.5 60.9 -53.1 -35.7 -24.3 59.9 20.3 12 69 A E G 3 S+ 0 0 148 1,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.659 111.7 42.1 -67.4 -14.0 -24.9 60.6 16.6 13 70 A H G X S+ 0 0 91 -3,-2.6 3,-1.5 -6,-0.2 4,-0.5 0.419 82.0 97.9-112.6 -1.1 -28.6 60.3 17.3 14 71 A W G X> S+ 0 0 5 -3,-1.0 4,-2.4 -4,-0.4 3,-1.3 0.828 73.7 68.4 -58.4 -31.6 -29.0 62.2 20.5 15 72 A V G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.768 85.1 70.5 -64.8 -24.2 -30.1 65.3 18.7 16 73 A T G <4 S+ 0 0 121 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.887 117.1 20.5 -57.5 -39.6 -33.4 63.6 17.7 17 74 A S T <4 S+ 0 0 63 -3,-1.3 2,-0.5 -4,-0.5 -2,-0.2 0.656 132.1 43.6-104.4 -22.7 -34.6 63.7 21.3 18 75 A S >< - 0 0 14 -4,-2.4 3,-1.3 1,-0.1 -1,-0.3 -0.902 64.0-167.1-130.5 101.7 -32.4 66.5 22.6 19 76 A V G > S+ 0 0 122 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.832 84.0 63.4 -59.4 -35.3 -32.1 69.4 20.3 20 77 A S G > S+ 0 0 44 1,-0.3 3,-2.5 183,-0.3 -1,-0.3 0.775 83.1 78.8 -63.9 -24.0 -29.1 71.0 22.2 21 78 A a G < S+ 0 0 9 -3,-1.3 -1,-0.3 1,-0.3 -6,-0.2 0.681 93.0 52.6 -59.8 -14.0 -27.0 68.0 21.4 22 79 A G G < S+ 0 0 55 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.116 86.0 123.1-106.6 20.8 -26.6 69.6 17.9 23 80 A G < - 0 0 31 -3,-2.5 3,-0.3 181,-0.2 -3,-0.0 -0.074 68.6-120.3 -74.4 179.3 -25.4 73.0 19.2 24 81 A S S S+ 0 0 59 1,-0.2 228,-0.2 224,-0.1 -1,-0.1 0.418 104.1 58.4-104.0 -1.6 -22.2 74.8 18.2 25 82 A H S S+ 0 0 51 226,-0.1 -1,-0.2 172,-0.1 2,-0.2 -0.420 79.3 148.7-122.1 52.8 -20.7 75.1 21.8 26 83 A Q - 0 0 1 223,-0.4 222,-0.2 -3,-0.3 174,-0.1 -0.508 35.2 -99.3 -92.7 157.9 -20.6 71.4 22.6 27 84 A S S S+ 0 0 0 172,-0.5 2,-0.1 -2,-0.2 222,-0.1 -0.877 77.7 46.2-120.0 158.3 -18.3 69.3 24.8 28 85 A P + 0 0 0 0, 0.0 220,-2.7 0, 0.0 2,-0.3 0.576 66.4 173.1 -83.8 174.8 -16.0 67.5 24.9 29 86 A I - 0 0 1 218,-0.2 78,-1.4 -2,-0.1 2,-0.6 -0.906 37.4-107.4-137.0 162.7 -13.3 68.9 22.7 30 87 A D E -a 107 0A 45 218,-0.4 2,-0.7 -2,-0.3 78,-0.2 -0.862 34.9-143.3 -87.0 126.4 -9.6 68.4 21.7 31 88 A I E -a 108 0A 0 76,-2.8 78,-2.9 -2,-0.6 2,-0.7 -0.843 9.2-161.8 -95.3 111.7 -7.5 71.1 23.3 32 89 A L > - 0 0 58 -2,-0.7 3,-1.5 76,-0.2 4,-0.4 -0.821 8.7-153.6 -90.4 113.0 -4.7 72.3 21.0 33 90 A D G > S+ 0 0 38 -2,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.847 91.0 57.1 -61.2 -32.5 -2.3 74.0 23.4 34 91 A H G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.638 105.6 50.1 -78.7 -13.1 -0.9 76.2 20.7 35 92 A H G < S+ 0 0 127 -3,-1.5 220,-0.3 2,-0.1 -1,-0.3 0.397 92.5 104.0 -96.9 -1.3 -4.3 77.6 19.8 36 93 A A S < S- 0 0 18 -3,-1.2 2,-0.4 -4,-0.4 220,-0.2 -0.545 74.6-117.4 -85.1 149.0 -5.1 78.4 23.4 37 94 A R E -c 256 0B 111 218,-2.7 220,-3.0 -2,-0.2 2,-0.3 -0.706 27.9-162.0 -89.2 131.4 -4.9 82.0 24.8 38 95 A V E +c 257 0B 111 -2,-0.4 220,-0.1 218,-0.2 218,-0.0 -0.809 61.3 42.5-109.9 152.4 -2.4 82.8 27.5 39 96 A G + 0 0 58 218,-0.6 -1,-0.2 -2,-0.3 219,-0.1 0.610 55.8 138.8 97.2 15.4 -2.2 85.7 29.9 40 97 A D - 0 0 50 217,-0.4 218,-0.1 -3,-0.3 -2,-0.1 0.734 53.8-143.4 -67.4 -18.6 -5.9 86.0 30.9 41 98 A E - 0 0 184 1,-0.1 3,-0.1 39,-0.0 -1,-0.1 0.952 26.3-173.3 59.6 52.7 -4.7 86.6 34.5 42 99 A Y - 0 0 73 1,-0.1 -1,-0.1 38,-0.1 3,-0.1 -0.358 30.0 -95.5 -71.4 157.3 -7.4 84.7 36.2 43 100 A Q - 0 0 160 1,-0.1 37,-2.8 -2,-0.1 38,-0.1 -0.415 58.7 -75.8 -69.1 150.4 -7.8 84.8 40.0 44 101 A E - 0 0 139 35,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.168 48.5-112.9 -46.5 131.0 -6.1 81.9 41.9 45 102 A L - 0 0 16 34,-0.2 2,-0.5 -3,-0.1 34,-0.2 -0.596 41.2-162.2 -66.4 120.3 -8.1 78.6 41.6 46 103 A Q E -D 78 0B 89 32,-2.6 32,-1.7 -2,-0.5 2,-0.5 -0.944 12.1-162.6-118.7 126.1 -9.3 78.2 45.2 47 104 A L E -D 77 0B 35 -2,-0.5 2,-0.5 30,-0.2 30,-0.2 -0.903 4.2-165.0-104.5 126.8 -10.6 74.9 46.7 48 105 A D E S+D 76 0B 70 28,-2.9 28,-2.7 -2,-0.5 -2,-0.0 -0.962 74.5 1.4-111.3 127.1 -12.6 75.0 49.9 49 106 A G S > S+ 0 0 22 -2,-0.5 3,-1.4 26,-0.2 132,-0.2 0.291 89.1 118.3 88.2 -8.3 -13.1 71.7 51.8 50 107 A F T 3 S+ 0 0 2 1,-0.3 132,-2.7 26,-0.2 133,-0.3 0.719 72.6 56.2 -68.8 -19.8 -11.1 69.5 49.4 51 108 A D T 3 S+ 0 0 120 130,-0.2 -1,-0.3 131,-0.1 2,-0.2 0.567 87.1 98.7 -87.2 -10.1 -8.6 68.5 52.1 52 109 A N S < S- 0 0 104 -3,-1.4 129,-0.6 1,-0.1 2,-0.2 -0.529 82.9-111.9 -76.3 142.8 -11.3 67.2 54.4 53 110 A E B -O 180 0C 131 -2,-0.2 127,-0.2 127,-0.2 -1,-0.1 -0.539 41.7-108.3 -70.0 139.6 -11.9 63.5 54.6 54 111 A S - 0 0 3 125,-2.2 2,-0.1 -2,-0.2 -1,-0.1 -0.276 33.2-103.0 -71.1 159.1 -15.4 62.6 53.1 55 112 A S > - 0 0 27 1,-0.1 3,-1.3 123,-0.1 121,-0.2 -0.381 20.3-119.2 -81.1 157.6 -18.3 61.5 55.2 56 113 A N T 3 S+ 0 0 108 1,-0.3 120,-0.2 -2,-0.1 -1,-0.1 0.588 111.9 71.5 -70.0 -8.7 -19.6 58.0 55.5 57 114 A K T 3 S+ 0 0 121 118,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.738 73.6 102.0 -75.4 -27.1 -22.8 59.4 54.0 58 115 A T < - 0 0 0 -3,-1.3 118,-1.9 118,-0.1 2,-0.3 -0.310 56.6-173.9 -59.6 139.5 -21.2 59.8 50.5 59 116 A W E -EF 70 175B 61 11,-1.4 11,-2.6 116,-0.2 2,-0.4 -0.907 21.2-139.0-141.8 166.7 -22.2 57.1 48.1 60 117 A M E -EF 69 174B 0 114,-3.0 114,-2.4 -2,-0.3 2,-0.4 -0.947 15.6-168.1-126.7 145.3 -21.6 55.7 44.7 61 118 A K E -EF 68 173B 44 7,-2.6 7,-2.8 -2,-0.4 2,-0.9 -0.996 24.3-134.8-138.2 137.2 -24.0 54.3 42.1 62 119 A N E +E 67 0B 0 110,-2.7 109,-2.5 -2,-0.4 5,-0.2 -0.799 25.6 180.0 -84.4 107.5 -23.7 52.4 38.9 63 120 A T - 0 0 48 3,-2.4 -1,-0.2 -2,-0.9 4,-0.1 0.554 45.3-115.0 -88.4 -9.7 -26.1 54.3 36.7 64 121 A G S S+ 0 0 4 2,-0.8 3,-0.1 167,-0.2 106,-0.1 0.177 112.7 56.3 93.1 -17.1 -25.5 52.1 33.7 65 122 A K S S- 0 0 52 1,-0.4 2,-0.3 167,-0.1 167,-0.1 0.514 125.8 -22.2-113.1 -22.6 -23.9 55.0 31.8 66 123 A T - 0 0 5 28,-0.1 -3,-2.4 -5,-0.1 -2,-0.8 -0.939 68.8 -93.8-164.0 179.8 -21.2 55.7 34.3 67 124 A V E -E 62 0B 0 26,-0.3 26,-0.7 -2,-0.3 2,-0.4 -0.989 44.9-163.0-108.4 125.9 -20.4 55.3 38.0 68 125 A A E -EG 61 92B 5 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.5 -0.908 13.6-152.2-113.6 140.7 -21.5 58.4 39.9 69 126 A I E -EG 60 91B 1 22,-2.8 22,-1.9 -2,-0.4 2,-0.8 -0.946 10.7-149.7-109.3 123.2 -20.4 59.6 43.4 70 127 A L E -EG 59 90B 32 -11,-2.6 -11,-1.4 -2,-0.5 2,-0.3 -0.829 18.8-140.5 -94.3 108.9 -23.0 61.7 45.2 71 128 A L - 0 0 10 18,-1.6 4,-0.1 -2,-0.8 -11,-0.0 -0.536 22.8-179.6 -77.8 128.5 -21.0 64.1 47.4 72 129 A K + 0 0 116 -2,-0.3 2,-0.2 -17,-0.1 -1,-0.1 0.418 61.0 73.2-107.6 -1.5 -22.5 64.6 50.9 73 130 A D S S- 0 0 43 -18,-0.1 2,-0.7 -21,-0.1 -19,-0.1 -0.638 91.5 -97.0-104.7 168.4 -19.9 67.1 52.2 74 131 A D + 0 0 97 -2,-0.2 2,-0.4 13,-0.1 15,-0.1 -0.785 45.7 166.1 -91.8 116.3 -19.4 70.7 51.2 75 132 A Y - 0 0 1 -2,-0.7 13,-2.9 13,-0.3 2,-0.3 -0.994 11.2-172.9-125.6 136.6 -16.7 71.3 48.6 76 133 A F E -DH 48 87B 29 -28,-2.7 -28,-2.9 -2,-0.4 2,-0.4 -0.950 10.4-165.7-132.3 150.3 -16.4 74.6 46.8 77 134 A V E +DH 47 86B 2 9,-2.4 9,-3.0 -2,-0.3 2,-0.3 -0.987 15.5 159.8-131.0 143.5 -14.4 76.1 44.0 78 135 A S E +D 46 0B 18 -32,-1.7 -32,-2.6 -2,-0.4 7,-0.1 -0.918 39.2 43.3-148.7 178.1 -13.8 79.6 42.9 79 136 A G > + 0 0 11 3,-0.3 3,-2.0 5,-0.3 -34,-0.2 -0.394 59.2 102.6 79.6-164.5 -11.4 81.7 40.9 80 137 A A T 3 S- 0 0 0 -37,-2.8 -36,-0.1 1,-0.3 -1,-0.1 0.805 119.8 -62.4 56.9 31.9 -10.1 80.5 37.5 81 138 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 -38,-0.1 -37,-0.0 0.684 94.1 150.8 67.1 16.9 -12.5 82.9 35.8 82 139 A L < - 0 0 21 -3,-2.0 2,-1.8 2,-0.1 -3,-0.3 -0.584 54.9-119.0 -73.7 145.4 -15.6 81.1 37.2 83 140 A P S S- 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.517 79.6 -30.7 -84.7 70.7 -18.6 83.4 37.7 84 141 A G S S- 0 0 35 -2,-1.8 2,-0.6 2,-0.1 -5,-0.3 -0.670 93.1 -45.9 120.6-174.1 -18.9 82.9 41.4 85 142 A R - 0 0 101 -2,-0.2 40,-0.3 -7,-0.1 2,-0.3 -0.894 57.6-155.6-103.6 124.0 -18.3 80.3 44.1 86 143 A F E -H 77 0B 2 -9,-3.0 -9,-2.4 -2,-0.6 2,-0.4 -0.765 5.0-141.7-108.2 144.3 -19.5 76.9 43.0 87 144 A K E -HI 76 122B 35 35,-3.5 35,-2.1 -2,-0.3 -11,-0.2 -0.869 23.7-115.4-107.7 136.5 -20.5 73.9 45.2 88 145 A A E + I 0 121B 1 -13,-2.9 -13,-0.3 -2,-0.4 33,-0.2 -0.456 34.5 169.0 -75.4 138.9 -19.7 70.3 44.3 89 146 A E E - 0 0 39 31,-2.9 -18,-1.6 1,-0.4 2,-0.3 0.753 57.7 -18.1-109.8 -49.7 -22.7 68.0 43.6 90 147 A K E -GI 70 120B 46 30,-1.1 30,-2.6 -20,-0.2 2,-0.4 -0.974 46.5-129.9-161.0 165.7 -21.2 64.8 42.1 91 148 A V E -GI 69 119B 3 -22,-1.9 -22,-2.8 -2,-0.3 2,-0.3 -0.977 23.1-174.4-126.3 136.0 -18.4 63.0 40.4 92 149 A E E -GI 68 118B 23 26,-2.6 26,-3.0 -2,-0.4 2,-0.4 -0.918 10.6-143.7-129.4 157.4 -18.7 60.9 37.2 93 150 A F E - I 0 117B 3 -26,-0.7 2,-0.4 -2,-0.3 -26,-0.3 -0.939 9.5-168.0-126.3 147.9 -16.2 58.7 35.3 94 151 A H E + I 0 116B 1 22,-2.3 22,-2.4 -2,-0.4 2,-0.3 -0.999 21.8 164.3-131.3 135.1 -15.5 57.9 31.7 95 152 A W E - I 0 115B 0 -2,-0.4 148,-1.0 20,-0.2 147,-0.2 -0.861 28.3-113.9-148.9 176.5 -13.2 55.1 30.7 96 153 A G - 0 0 0 18,-1.1 146,-2.1 5,-0.4 147,-0.2 0.394 35.8 -95.5 -94.4-135.4 -12.0 52.8 27.9 97 154 A H S S- 0 0 47 1,-0.4 2,-0.3 144,-0.2 476,-0.1 0.767 79.0 -20.9-122.6 -50.2 -12.2 49.1 27.2 98 155 A S S > S+ 0 0 44 474,-0.2 3,-1.8 4,-0.0 -1,-0.4 -0.983 109.5 15.2-160.8 152.6 -9.1 47.2 28.3 99 156 A N T 3 S- 0 0 80 -2,-0.3 122,-0.1 1,-0.3 -1,-0.0 0.813 126.7 -51.0 56.5 37.4 -5.4 47.5 29.1 100 157 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.3 121,-0.1 3,-0.1 0.673 87.1 169.7 77.7 16.3 -5.4 51.3 29.5 101 158 A S < - 0 0 4 -3,-1.8 -5,-0.4 1,-0.2 -1,-0.2 -0.205 49.9 -70.8 -63.6 156.2 -7.1 52.0 26.1 102 159 A A + 0 0 16 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.1 -0.180 64.9 150.3 -54.7 127.2 -8.3 55.6 25.4 103 160 A G + 0 0 0 10,-3.0 13,-0.3 -3,-0.1 -1,-0.2 0.475 30.0 110.2-133.5 -11.3 -11.3 56.5 27.6 104 161 A S - 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