==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-AUG-12 4GVD . COMPND 2 MOLECULE: T-LYMPHOMA INVASION AND METASTASIS-INDUCING PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LIU,T.R.SHEPHERD,A.M.MURRAY,Z.XU,E.J.FUENTES . 192 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 39.1 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 1.6 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 . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 1 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 . 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 PARALLEL BRIDGES PER LADDER . 0 4 2 2 1 1 1 2 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 0 0 0 0 0 0 0 0 0 0 0 1 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 1 837 A G 0 0 53 0, 0.0 2,-0.2 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 178.2 -21.0 -13.1 -26.4 2 838 A A - 0 0 27 162,-0.4 166,-0.2 2,-0.1 165,-0.1 -0.388 360.0 -66.9-140.4-150.6 -21.1 -16.8 -25.7 3 839 A M S S+ 0 0 130 -2,-0.2 165,-0.1 2,-0.1 2,-0.1 0.308 79.1 123.3-102.0 10.7 -19.5 -19.4 -23.5 4 840 A G - 0 0 4 163,-2.3 2,-0.4 1,-0.1 101,-0.3 -0.416 66.9-110.5 -70.8 152.9 -16.0 -19.5 -24.8 5 841 A K - 0 0 76 99,-0.5 2,-0.4 102,-0.3 -1,-0.1 -0.610 32.6-171.5 -86.5 128.2 -13.2 -18.8 -22.2 6 842 A V - 0 0 1 80,-0.5 80,-2.7 -2,-0.4 2,-0.3 -0.973 5.2-163.6-119.1 133.4 -11.4 -15.5 -22.6 7 843 A T E -AB 85 187A 10 180,-2.3 180,-1.9 -2,-0.4 2,-0.4 -0.824 5.3-152.1-119.9 160.7 -8.3 -14.8 -20.4 8 844 A H E -AB 84 186A 9 76,-2.4 76,-2.8 -2,-0.3 2,-0.5 -0.998 7.0-146.8-138.8 119.4 -6.5 -11.4 -19.6 9 845 A S E -AB 83 185A 46 176,-2.6 176,-0.6 -2,-0.4 2,-0.4 -0.847 24.6-175.3 -90.4 121.6 -2.8 -11.1 -18.7 10 846 A I E -A 82 0A 7 72,-2.7 72,-2.8 -2,-0.5 2,-0.4 -0.956 16.1-168.2-123.5 137.1 -2.3 -8.2 -16.2 11 847 A H E -A 81 0A 98 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.990 13.1-178.1-122.4 122.4 1.0 -6.6 -14.8 12 848 A I E -A 80 0A 0 68,-3.0 68,-2.7 -2,-0.4 2,-0.3 -0.948 2.4-178.5-120.6 143.3 0.6 -4.2 -11.9 13 849 A E E A 79 0A 114 -2,-0.4 66,-0.2 66,-0.2 -2,-0.0 -0.950 360.0 360.0-132.0 150.8 3.4 -2.3 -10.1 14 850 A K 0 0 103 64,-2.7 -1,-0.1 -2,-0.3 4,-0.0 0.189 360.0 360.0 -96.9 360.0 3.5 0.1 -7.1 15 ! 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 16 855 A A 0 0 160 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.7 2.7 2.2 1.5 17 856 A D - 0 0 53 1,-0.0 2,-0.3 2,-0.0 -3,-0.1 -0.353 360.0-149.9 -80.1 154.2 0.5 1.6 -1.6 18 857 A T - 0 0 93 179,-0.1 25,-0.3 -2,-0.1 179,-0.1 -0.735 22.9-124.5-111.7 166.5 -2.0 -1.2 -2.2 19 858 A Y - 0 0 0 -2,-0.3 25,-2.4 2,-0.2 26,-0.2 0.710 46.0-128.0 -81.6 -20.3 -3.0 -2.8 -5.5 20 859 A G + 0 0 12 177,-1.7 19,-2.4 1,-0.3 2,-0.3 0.925 66.4 96.9 76.3 51.3 -6.7 -2.1 -4.7 21 860 A F E -C 38 0A 8 176,-1.3 176,-2.3 17,-0.3 2,-0.4 -0.969 57.0-137.2-155.1 152.8 -8.6 -5.3 -5.1 22 861 A S E -CD 37 196A 8 15,-2.4 14,-1.5 -2,-0.3 15,-1.1 -0.922 16.7-160.2-112.7 153.1 -9.8 -8.1 -2.8 23 862 A L E -CD 35 195A 0 172,-2.5 172,-2.6 -2,-0.4 2,-0.4 -0.993 5.1-148.1-138.3 130.7 -9.6 -11.8 -3.6 24 863 A S E -CD 34 194A 4 10,-3.0 10,-2.1 -2,-0.4 2,-0.5 -0.807 6.1-147.6-102.6 135.3 -11.5 -14.7 -2.2 25 864 A S E +CD 33 193A 12 168,-2.4 167,-3.1 -2,-0.4 168,-1.0 -0.895 33.0 167.2 -96.6 126.6 -10.1 -18.2 -1.8 26 865 A V E -CD 32 191A 24 6,-2.7 6,-3.1 -2,-0.5 2,-0.3 -0.961 22.7-158.7-138.6 149.2 -12.9 -20.9 -2.2 27 866 A E 0 0 41 163,-1.3 4,-0.2 -2,-0.3 -2,-0.0 -0.848 360.0 360.0-123.1 171.8 -13.5 -24.6 -2.7 28 867 A E 0 0 165 2,-0.4 -2,-0.0 -2,-0.3 3,-0.0 -0.918 360.0 360.0-152.3 360.0 -16.4 -26.8 -4.1 29 ! 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 30 870 A I 0 0 83 0, 0.0 -2,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 84.4 -11.6 -27.7 -6.5 31 871 A R - 0 0 58 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.3 -0.576 360.0-177.6 -74.7 140.8 -9.9 -24.6 -4.8 32 872 A R E -C 26 0A 82 -6,-3.1 -6,-2.7 -2,-0.2 2,-0.5 -0.994 24.7-141.8-149.6 159.6 -10.3 -21.2 -6.7 33 873 A L E -CE 25 55A 0 22,-0.5 22,-2.5 -2,-0.3 2,-0.4 -0.975 25.3-179.2-124.7 113.4 -9.3 -17.7 -6.5 34 874 A Y E -CE 24 54A 64 -10,-2.1 -10,-3.0 -2,-0.5 2,-0.7 -0.961 31.2-121.4-121.9 141.2 -11.8 -15.0 -7.4 35 875 A V E -C 23 0A 3 18,-3.1 17,-3.5 -2,-0.4 -12,-0.3 -0.626 26.4-176.8 -74.4 113.5 -11.7 -11.3 -7.5 36 876 A N E - 0 0 62 -14,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.878 64.0 -12.7 -73.6 -44.2 -14.5 -10.0 -5.1 37 877 A S E -C 22 0A 60 -15,-1.1 -15,-2.4 14,-0.1 2,-0.4 -0.989 51.9-145.0-159.7 164.8 -14.0 -6.3 -5.8 38 878 A V E -C 21 0A 31 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.3 -0.999 31.4-116.3-137.7 125.6 -11.8 -3.7 -7.3 39 879 A K > - 0 0 49 -19,-2.4 3,-2.2 -2,-0.4 6,-0.5 -0.536 32.2-118.1 -69.2 121.2 -11.3 -0.3 -5.9 40 880 A E T 3 S+ 0 0 84 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.354 102.6 13.9 -53.9 131.9 -12.5 2.4 -8.3 41 881 A T T 3 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.209 103.1 127.7 82.5 -9.6 -9.5 4.6 -9.2 42 882 A G S <> S- 0 0 17 -3,-2.2 4,-2.2 -22,-0.2 -1,-0.2 -0.123 76.1-100.4 -73.6 173.5 -7.1 2.0 -7.8 43 883 A L H > S+ 0 0 55 -25,-0.3 4,-1.0 1,-0.2 -23,-0.2 0.908 121.7 49.5 -70.3 -39.9 -4.1 0.4 -9.5 44 884 A A H 4>S+ 0 0 0 -25,-2.4 5,-2.1 2,-0.2 3,-0.4 0.898 109.2 54.2 -65.0 -37.9 -5.8 -2.8 -10.4 45 885 A S H >45S+ 0 0 47 -6,-0.5 3,-2.8 -25,-0.2 -2,-0.2 0.965 103.6 53.1 -62.6 -52.6 -8.8 -0.9 -11.9 46 886 A K H 3<5S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 108.3 54.8 -51.7 -24.6 -6.5 1.2 -14.2 47 887 A K T 3<5S- 0 0 103 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.485 122.6-108.6 -87.8 -2.0 -5.2 -2.2 -15.4 48 888 A G T < 5 + 0 0 29 -3,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.726 59.9 159.0 82.1 22.6 -8.7 -3.4 -16.2 49 889 A L < - 0 0 2 -5,-2.1 2,-0.4 37,-0.0 -1,-0.3 -0.572 23.2-161.3 -67.9 134.8 -9.2 -5.9 -13.4 50 890 A K > - 0 0 112 -2,-0.3 3,-1.7 -13,-0.1 -15,-0.2 -0.942 24.0-101.2-123.8 142.9 -12.9 -6.6 -12.9 51 891 A A T 3 S+ 0 0 61 -2,-0.4 -15,-0.2 1,-0.2 -14,-0.1 -0.355 109.7 33.1 -56.5 145.5 -14.9 -8.0 -10.0 52 892 A G T 3 S+ 0 0 39 -17,-3.5 -1,-0.2 1,-0.3 -16,-0.1 0.337 82.8 135.8 81.9 -5.6 -15.8 -11.7 -10.7 53 893 A D < - 0 0 2 -3,-1.7 -18,-3.1 -18,-0.2 2,-0.5 -0.480 53.0-133.0 -63.1 144.6 -12.6 -12.4 -12.7 54 894 A E E -EF 34 85A 21 31,-1.9 31,-3.1 -20,-0.2 2,-0.5 -0.917 13.3-129.2-102.3 129.2 -11.1 -15.7 -11.7 55 895 A I E +EF 33 84A 0 -22,-2.5 -22,-0.5 -2,-0.5 29,-0.2 -0.645 32.4 169.8 -78.9 118.8 -7.4 -15.7 -10.9 56 896 A L E + 0 0 50 27,-2.9 7,-2.3 -2,-0.5 2,-0.3 0.751 64.5 9.1 -97.8 -34.1 -5.7 -18.6 -12.9 57 897 A E E -GF 62 83A 22 26,-1.7 26,-2.5 5,-0.2 2,-0.4 -0.996 55.0-162.4-150.5 144.6 -2.0 -17.8 -12.4 58 898 A I E > S-GF 61 82A 0 3,-2.4 3,-1.3 -2,-0.3 24,-0.2 -0.995 80.9 -13.3-129.4 127.5 0.0 -15.4 -10.4 59 899 A N T 3 S- 0 0 46 22,-2.4 -1,-0.1 -2,-0.4 23,-0.1 0.917 129.6 -52.0 45.5 51.9 3.7 -14.7 -11.3 60 900 A N T 3 S+ 0 0 172 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.692 115.1 115.7 61.7 23.9 3.8 -17.6 -13.7 61 901 A R E < S-G 58 0A 136 -3,-1.3 -3,-2.4 3,-0.0 -1,-0.2 -0.991 70.4-108.8-123.1 138.3 2.5 -20.1 -11.1 62 902 A A E -G 57 0A 61 -2,-0.4 -5,-0.2 -5,-0.2 4,-0.1 -0.267 23.0-125.8 -63.6 143.4 -0.8 -22.0 -11.3 63 903 A A S > S+ 0 0 12 -7,-2.3 3,-2.0 1,-0.2 -6,-0.1 0.901 108.2 54.1 -54.3 -53.7 -3.5 -21.0 -8.9 64 904 A D T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -8,-0.2 -7,-0.1 0.922 104.4 55.3 -45.7 -51.0 -4.0 -24.4 -7.5 65 905 A A T 3 S+ 0 0 74 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.349 85.4 109.5 -73.2 8.3 -0.3 -24.8 -6.6 66 906 A L < - 0 0 5 -3,-2.0 2,-0.1 -4,-0.1 -3,-0.0 -0.784 56.7-148.9 -92.0 120.0 -0.3 -21.6 -4.5 67 907 A N > - 0 0 97 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.357 30.8-115.0 -63.9 154.8 0.0 -21.7 -0.6 68 908 A S H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.808 124.2 55.9 -52.6 -27.3 -1.6 -19.2 1.6 69 909 A S H > S+ 0 0 88 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.932 108.4 39.4 -75.9 -51.1 2.1 -18.6 2.2 70 910 A M H > S+ 0 0 42 2,-0.2 4,-3.3 3,-0.2 -2,-0.2 0.898 118.2 53.7 -62.3 -40.6 3.2 -17.9 -1.4 71 911 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.962 108.5 46.0 -60.7 -52.1 -0.1 -16.0 -1.8 72 912 A K H X S+ 0 0 128 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.915 116.7 46.6 -55.2 -41.6 0.6 -13.8 1.2 73 913 A D H X S+ 0 0 83 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.898 111.5 49.8 -69.2 -45.9 4.1 -13.2 -0.1 74 914 A F H >< S+ 0 0 26 -4,-3.3 3,-0.8 1,-0.2 -2,-0.2 0.904 110.4 49.4 -60.3 -42.2 3.1 -12.5 -3.6 75 915 A L H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.717 109.8 53.6 -72.7 -18.3 0.4 -9.9 -2.7 76 916 A S H 3< S+ 0 0 73 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.649 88.9 96.6 -87.2 -15.0 2.9 -8.2 -0.5 77 917 A Q S << S- 0 0 83 -3,-0.8 -3,-0.0 -4,-0.7 0, 0.0 -0.380 82.8-118.0 -76.7 158.3 5.6 -7.7 -3.2 78 918 A P S S+ 0 0 80 0, 0.0 -64,-2.7 0, 0.0 2,-0.3 0.503 97.2 47.3 -76.1 -7.0 5.9 -4.4 -5.2 79 919 A S E -A 13 0A 41 -66,-0.2 2,-0.4 -5,-0.2 -66,-0.2 -0.997 66.0-172.5-142.0 138.9 5.2 -6.1 -8.5 80 920 A L E -A 12 0A 0 -68,-2.7 -68,-3.0 -2,-0.3 2,-0.5 -0.999 9.4-165.1-146.7 124.7 2.4 -8.6 -9.5 81 921 A G E +A 11 0A 16 -2,-0.4 -22,-2.4 -70,-0.2 2,-0.3 -0.952 18.9 178.4-111.3 127.3 1.7 -10.6 -12.6 82 922 A L E -AF 10 58A 5 -72,-2.8 -72,-2.7 -2,-0.5 2,-0.5 -0.971 23.2-161.0-128.7 146.8 -1.8 -12.2 -13.0 83 923 A L E -AF 9 57A 50 -26,-2.5 -27,-2.9 -2,-0.3 -26,-1.7 -0.999 28.1-178.1-120.0 125.7 -3.6 -14.2 -15.6 84 924 A V E -AF 8 55A 0 -76,-2.8 -76,-2.4 -2,-0.5 2,-0.5 -0.948 31.3-124.9-123.1 153.1 -7.3 -14.0 -15.0 85 925 A R E -AF 7 54A 41 -31,-3.1 -31,-1.9 -2,-0.4 2,-0.4 -0.765 34.9-162.6 -89.9 129.1 -10.4 -15.5 -16.7 86 926 A T - 0 0 1 -80,-2.7 -80,-0.5 -2,-0.5 -33,-0.1 -0.939 5.2-144.4-120.3 135.2 -12.6 -12.6 -17.6 87 927 A Y - 0 0 102 -2,-0.4 77,-0.1 -82,-0.1 76,-0.1 -0.725 28.5 -99.3 -96.8 147.6 -16.4 -12.8 -18.4 88 928 A P 0 0 37 0, 0.0 -1,-0.1 0, 0.0 73,-0.1 -0.344 360.0 360.0 -61.8 155.5 -18.3 -10.8 -20.9 89 929 A E 0 0 122 71,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.471 360.0 360.0 -94.4 360.0 -20.0 -8.0 -19.2 90 !* 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 91 840 B G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.8 6.0 -5.4 -48.6 92 841 B K - 0 0 67 86,-0.2 2,-0.4 87,-0.0 86,-0.2 -0.903 360.0-149.0-132.3 162.6 2.9 -6.3 -46.5 93 842 B V E -H 177 0A 79 84,-2.3 84,-2.7 -2,-0.3 2,-0.5 -0.987 6.8-141.3-138.0 143.3 -0.4 -7.9 -47.5 94 843 B T E +H 176 0A 70 -2,-0.4 2,-0.3 82,-0.2 82,-0.2 -0.896 31.3 164.0-100.7 134.3 -3.9 -7.5 -46.1 95 844 B H E -H 175 0A 64 80,-2.7 80,-3.2 -2,-0.5 2,-0.4 -0.991 29.0-130.7-152.7 158.3 -6.0 -10.7 -45.8 96 845 B S E -H 174 0A 88 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.866 20.9-174.8-111.1 141.6 -9.1 -11.9 -44.1 97 846 B I E -H 173 0A 13 76,-2.8 76,-2.5 -2,-0.4 2,-0.4 -0.959 12.0-155.2-133.8 151.1 -9.6 -15.0 -42.2 98 847 B H E -H 172 0A 101 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.988 11.9-170.7-124.5 134.1 -12.5 -16.7 -40.5 99 848 B I E -H 171 0A 2 72,-2.8 72,-2.3 -2,-0.4 2,-0.3 -0.982 2.0-174.1-125.1 140.1 -12.1 -19.2 -37.6 100 849 B E E +H 170 0A 71 -2,-0.4 2,-0.3 70,-0.2 70,-0.2 -0.964 10.2 159.1-133.6 147.0 -14.8 -21.4 -36.0 101 850 B K - 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