==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 28-MAY-08 2K47 . COMPND 2 MOLECULE: PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VESICULAR STOMATITIS INDIANA VIRUS; . AUTHOR E.A.RIBEIRO,A.FAVIER,F.C.GERARD,C.LEYRAT,B.BRUTSCHER, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 64.4 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 . 8 11.0 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 . 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 . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 1 1 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 128 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 154.1 0.2 15.0 8.5 2 2 A D > - 0 0 56 43,-0.1 4,-2.6 1,-0.1 43,-0.2 -0.717 360.0-116.6-107.7 158.7 2.8 12.5 7.3 3 3 A V T 4 S+ 0 0 5 41,-3.7 42,-0.1 -2,-0.3 24,-0.1 0.853 119.3 43.8 -59.4 -36.7 2.4 9.1 5.7 4 4 A W T >4 S+ 0 0 57 40,-0.3 3,-0.9 1,-0.1 -1,-0.2 0.867 111.0 54.1 -77.3 -38.6 4.2 7.5 8.7 5 5 A S T 34 S+ 0 0 91 1,-0.3 2,-0.9 2,-0.1 3,-0.2 0.961 115.7 38.6 -58.5 -53.9 2.2 9.6 11.3 6 6 A L T 3< S+ 0 0 96 -4,-2.6 3,-0.4 1,-0.2 -1,-0.3 -0.473 77.5 127.6 -96.6 60.7 -1.1 8.5 9.9 7 7 A S < + 0 0 9 -2,-0.9 21,-3.0 -3,-0.9 22,-0.5 0.312 53.7 78.5 -97.4 6.6 -0.1 4.9 9.2 8 8 A K + 0 0 139 -3,-0.2 2,-0.6 19,-0.2 -1,-0.2 0.078 69.6 104.8-101.1 22.9 -3.1 3.4 11.1 9 9 A T - 0 0 75 -3,-0.4 18,-0.6 2,-0.0 2,-0.2 -0.917 49.3-174.4-110.5 116.5 -5.5 4.1 8.2 10 10 A S E -A 26 0A 66 -2,-0.6 2,-0.4 16,-0.2 16,-0.2 -0.532 11.8-142.5-102.6 170.7 -6.6 1.1 6.1 11 11 A M E -A 25 0A 70 14,-1.1 14,-0.7 -2,-0.2 2,-0.5 -0.997 15.0-123.5-137.1 140.9 -8.8 0.9 2.9 12 12 A T E -A 24 0A 101 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.723 26.2-163.7 -87.9 124.3 -11.3 -1.7 1.8 13 13 A F E -A 23 0A 8 10,-3.7 10,-0.9 -2,-0.5 58,-0.1 -0.837 5.7-148.0-107.0 144.5 -10.6 -3.4 -1.6 14 14 A Q E -B 70 0B 142 56,-0.5 56,-2.4 -2,-0.3 7,-0.1 -0.942 17.1-122.4-116.4 132.9 -13.2 -5.3 -3.6 15 15 A P E -B 69 0B 19 0, 0.0 54,-0.2 0, 0.0 53,-0.1 -0.355 9.5-136.6 -70.5 149.1 -12.4 -8.3 -5.9 16 16 A K S S+ 0 0 102 52,-1.6 2,-0.3 5,-0.1 53,-0.1 0.863 89.4 34.0 -72.1 -37.4 -13.3 -8.2 -9.6 17 17 A K S S- 0 0 87 51,-0.3 3,-0.4 1,-0.1 0, 0.0 -0.767 85.9-113.5-117.6 163.5 -14.7 -11.8 -9.5 18 18 A A S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.810 113.0 64.1 -63.4 -31.4 -16.5 -13.9 -6.8 19 19 A S S S+ 0 0 112 2,-0.1 -1,-0.2 -3,-0.0 2,-0.0 0.908 92.6 73.9 -59.4 -44.6 -13.4 -16.2 -6.5 20 20 A L S S- 0 0 42 -3,-0.4 49,-0.0 48,-0.1 0, 0.0 -0.271 78.6-134.6 -69.5 157.8 -11.3 -13.3 -5.2 21 21 A Q - 0 0 150 -7,-0.1 -5,-0.1 1,-0.0 -2,-0.1 -0.945 22.9-103.3-119.9 137.7 -11.7 -12.0 -1.6 22 22 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.119 35.0-141.1 -54.6 149.8 -11.8 -8.3 -0.5 23 23 A L E +A 13 0A 85 -10,-0.9 -10,-3.7 2,-0.0 2,-0.2 -0.866 21.7 176.3-117.6 150.8 -8.7 -6.8 1.2 24 24 A T E +A 12 0A 83 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.621 23.1 139.7-155.6 88.5 -8.4 -4.4 4.1 25 25 A I E -A 11 0A 47 -14,-0.7 -14,-1.1 -2,-0.2 2,-0.2 -0.906 30.8-145.0-132.2 160.6 -4.9 -3.5 5.3 26 26 A S E -A 10 0A 6 -2,-0.3 4,-0.2 -16,-0.2 -16,-0.2 -0.665 29.8-103.0-119.2 174.1 -3.1 -0.4 6.6 27 27 A L S > S+ 0 0 4 -18,-0.6 3,-1.8 -2,-0.2 4,-0.4 0.979 120.7 36.1 -58.8 -63.9 0.5 1.1 6.4 28 28 A D G > S+ 0 0 83 -21,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.816 116.1 57.2 -62.1 -31.8 1.6 0.3 9.9 29 29 A E G 3 S+ 0 0 92 -22,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.454 114.3 38.1 -79.3 -1.0 -0.3 -3.0 9.7 30 30 A L G < S+ 0 0 13 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 0.267 108.1 64.3-133.1 11.3 1.7 -4.0 6.6 31 31 A F < + 0 0 19 -3,-0.6 -1,-0.1 -4,-0.4 3,-0.1 -0.998 37.6 172.9-140.1 143.2 5.2 -2.8 7.2 32 32 A S + 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.062 64.5 61.0-136.3 33.8 8.0 -3.7 9.7 33 33 A S > - 0 0 64 1,-0.1 4,-1.5 2,-0.0 5,-0.1 -0.960 63.1-140.8-162.3 141.5 11.0 -1.7 8.4 34 34 A R H > S+ 0 0 162 -2,-0.3 4,-1.3 2,-0.2 3,-0.3 0.963 109.4 42.0 -66.7 -53.5 12.1 1.9 7.8 35 35 A G H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 108.7 61.5 -61.9 -35.3 14.0 1.2 4.6 36 36 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 102.4 51.1 -57.0 -43.6 11.2 -1.2 3.5 37 37 A F H X>S+ 0 0 3 -4,-1.5 5,-1.4 -3,-0.3 4,-1.3 0.863 105.1 58.4 -61.8 -38.9 8.8 1.8 3.5 38 38 A I H X5S+ 0 0 102 -4,-1.3 4,-0.6 3,-0.2 3,-0.4 0.957 108.7 42.6 -55.7 -56.1 11.2 3.8 1.4 39 39 A S H <5S+ 0 0 105 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.981 107.5 58.3 -55.0 -67.1 11.2 1.2 -1.5 40 40 A V H <5S- 0 0 16 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 131.5 -82.7 -35.5 -37.1 7.5 0.5 -1.6 41 41 A G H <5S+ 0 0 19 -4,-1.3 2,-0.6 -3,-0.4 -3,-0.2 0.619 80.9 138.2 131.1 42.7 6.8 4.2 -2.2 42 42 A G << + 0 0 1 -5,-1.4 -1,-0.1 -4,-0.6 -2,-0.1 -0.822 4.7 145.4-121.7 93.5 6.8 6.1 1.1 43 43 A D - 0 0 149 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.923 69.7 -77.1 -83.9 -77.9 8.6 9.5 1.0 44 44 A G S S+ 0 0 15 1,-0.2 -41,-3.7 -41,-0.1 2,-0.9 0.281 107.0 48.0-150.5 -73.0 6.6 11.7 3.4 45 45 A R - 0 0 222 -43,-0.2 -1,-0.2 -42,-0.1 2,-0.1 -0.765 68.9-166.5 -91.1 105.6 3.3 13.2 2.5 46 46 A M - 0 0 44 -2,-0.9 -4,-0.1 1,-0.1 -42,-0.0 -0.432 16.3-141.2 -86.3 163.7 1.1 10.6 0.9 47 47 A S - 0 0 113 -2,-0.1 -1,-0.1 -44,-0.0 0, 0.0 0.947 42.8 -98.1 -86.8 -71.1 -2.1 11.2 -1.0 48 48 A H S > S+ 0 0 119 0, 0.0 4,-1.0 0, 0.0 5,-0.1 -0.062 113.4 44.0 178.6 -60.4 -4.7 8.5 -0.1 49 49 A K H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.790 109.8 61.3 -74.0 -28.6 -4.8 5.7 -2.7 50 50 A E H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 98.2 55.7 -63.7 -46.9 -0.9 5.7 -2.7 51 51 A A H >4 S+ 0 0 8 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.957 113.8 37.3 -53.0 -60.8 -0.6 4.8 1.0 52 52 A I H >< S+ 0 0 13 -4,-1.0 3,-2.6 1,-0.2 4,-0.2 0.943 111.0 61.1 -58.6 -48.6 -2.6 1.6 0.8 53 53 A L H >X S+ 0 0 8 -4,-2.1 3,-1.7 1,-0.3 4,-0.5 0.755 85.1 78.0 -51.3 -28.7 -1.3 0.7 -2.7 54 54 A L H XX S+ 0 0 1 -4,-1.5 4,-1.2 -3,-0.9 3,-1.0 0.792 77.5 76.1 -51.1 -29.8 2.2 0.5 -1.2 55 55 A G H <> S+ 0 0 6 -3,-2.6 4,-2.6 -4,-0.3 3,-0.4 0.853 82.4 64.3 -50.6 -42.0 1.2 -2.9 0.2 56 56 A L H <>>S+ 0 0 16 -3,-1.7 5,-1.6 1,-0.3 4,-1.2 0.883 101.0 50.8 -51.0 -43.1 1.6 -4.5 -3.3 57 57 A R H <<5S+ 0 0 108 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.862 110.2 51.1 -63.2 -35.9 5.3 -3.7 -3.2 58 58 A Y H <5S+ 0 0 75 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.946 116.8 37.3 -65.1 -51.0 5.5 -5.3 0.3 59 59 A K H <5S- 0 0 126 -4,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.560 112.7-122.1 -78.3 -10.4 3.7 -8.6 -0.8 60 60 A K T <5S+ 0 0 134 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.999 81.8 101.9 64.6 69.8 5.5 -8.4 -4.2 61 61 A L >< + 0 0 74 -5,-1.6 4,-2.3 2,-0.1 5,-0.3 0.150 21.5 136.6-168.3 30.4 2.5 -8.3 -6.6 62 62 A Y H > S+ 0 0 80 -6,-0.4 4,-0.6 1,-0.2 -5,-0.1 0.731 72.8 64.6 -57.8 -21.4 2.0 -4.7 -7.8 63 63 A N H 4 S+ 0 0 128 1,-0.1 4,-0.3 -7,-0.1 -1,-0.2 0.997 121.2 9.1 -67.1 -67.9 1.5 -6.2 -11.3 64 64 A Q H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.506 117.5 74.1 -94.7 -5.7 -1.7 -8.3 -11.0 65 65 A A H X S+ 0 0 14 -4,-2.3 4,-0.8 1,-0.2 -3,-0.2 0.882 101.9 41.1 -74.7 -36.8 -2.7 -7.1 -7.5 66 66 A R H <>S+ 0 0 92 -4,-0.6 5,-0.8 -5,-0.3 6,-0.5 0.667 122.1 43.5 -81.7 -18.3 -3.9 -3.7 -8.7 67 67 A V H 45S+ 0 0 96 -4,-0.3 -2,-0.2 3,-0.1 -3,-0.1 0.870 111.9 48.7 -92.3 -46.2 -5.5 -5.3 -11.7 68 68 A K H <5S+ 0 0 83 -4,-2.6 -52,-1.6 2,-0.1 -51,-0.3 0.747 118.9 43.7 -66.4 -24.8 -7.2 -8.4 -10.2 69 69 A Y E <5S-B 15 0B 44 -4,-0.8 2,-1.3 -5,-0.2 3,-0.3 -0.837 97.6 -98.7-121.0 160.2 -8.7 -6.1 -7.5 70 70 A S E 5S+B 14 0B 41 -56,-2.4 -56,-0.5 -2,-0.3 -3,-0.1 -0.630 74.4 119.2 -80.4 93.0 -10.3 -2.7 -7.5 71 71 A L S