DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER HYDROLASE 08-SEP-10 2L37 .
COMPND MOL_ID: 1; MOLECULE: RIBOSOME-INACTIVATING PROTEIN LUFFIN P1; CHAIN: A .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: LUFFA AEGYPTIACA; ORGANISM_COMMON: LOO .
AUTHOR Y.M.NG,Y.YANG,K.H.SZE,X.ZHANG,Y.T.ZHENG,P.C.SHAW .
43 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 74.4 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 .
0 0.0 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 .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 60.5 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 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 A G 0 0 70 0, 0.0 40,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.3 -2.1 -3.1 -0.2 A A
2 2 A S - 0 0 68 38,-0.1 2,-2.2 36,-0.0 3,-0.1 -0.473 360.0-171.3-153.9 73.3 0.6 -5.7 -0.3 A A
3 3 A P >> + 0 0 31 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.439 8.9 175.0 -69.7 78.7 2.5 -6.1 2.9 A A
4 4 A R H >> S+ 0 0 160 -2,-2.2 4,-2.8 1,-0.3 3,-0.7 0.764 72.5 71.8 -56.8 -25.1 5.2 -8.5 1.6 A A
5 5 A T H 3> S+ 0 0 94 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.920 89.5 56.9 -57.4 -46.7 6.8 -8.2 5.1 A A
6 6 A E H <4 S+ 0 0 135 -3,-1.1 4,-0.5 1,-0.2 -1,-0.3 0.803 113.6 42.6 -55.6 -29.6 4.1 -10.2 6.7 A A
7 7 A Y H XX S+ 0 0 36 -4,-0.7 4,-1.9 -3,-0.7 3,-1.4 0.957 114.0 45.4 -81.3 -58.9 5.0 -13.0 4.2 A A
8 8 A E H 3X S+ 0 0 118 -4,-2.8 4,-1.4 1,-0.3 -2,-0.2 0.781 112.0 56.8 -55.9 -27.0 8.8 -12.8 4.3 A A
9 9 A A H 3X S+ 0 0 43 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.3 0.768 106.0 49.1 -75.8 -26.6 8.4 -12.6 8.1 A A
10 10 A a H <> S+ 0 0 36 -3,-1.4 4,-2.9 -4,-0.5 5,-0.3 0.812 109.3 51.3 -81.2 -32.7 6.5 -15.9 8.1 A A
11 11 A R H X S+ 0 0 122 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.844 115.4 41.7 -72.7 -34.7 9.0 -17.7 6.0 A A
12 12 A V H < S+ 0 0 91 -4,-1.4 4,-0.4 -5,-0.2 -1,-0.2 0.727 121.5 42.5 -83.6 -23.9 11.9 -16.7 8.2 A A
13 13 A R H X S+ 0 0 191 -4,-0.9 4,-1.9 2,-0.1 -2,-0.2 0.878 117.1 43.9 -87.7 -44.8 9.9 -17.3 11.4 A A
14 14 A b H X S+ 0 0 15 -4,-2.9 4,-2.3 2,-0.2 -3,-0.2 0.908 106.4 61.3 -67.0 -43.1 8.3 -20.6 10.4 A A
15 15 A Q H < S+ 0 0 104 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 0.854 116.8 32.5 -52.0 -37.3 11.5 -22.0 8.9 A A
16 16 A V H 4 S+ 0 0 99 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.711 109.1 69.0 -91.8 -24.9 13.0 -21.7 12.4 A A
17 17 A A H < S+ 0 0 72 -4,-1.9 2,-0.2 -5,-0.0 -2,-0.2 0.918 116.3 3.6 -59.4 -45.8 9.8 -22.4 14.2 A A
18 18 A E < - 0 0 68 -4,-2.3 2,-0.3 -5,-0.1 0, 0.0 -0.696 67.3-136.0-130.9-177.0 9.7 -26.0 13.1 A A
19 19 A H + 0 0 176 -2,-0.2 2,-0.3 -3,-0.0 4,-0.1 -0.951 55.4 47.9-150.2 126.0 11.8 -28.5 11.1 A A
20 20 A G S S- 0 0 48 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.994 78.5 -86.0 149.1-153.7 10.9 -31.0 8.5 A A
21 21 A V S > S+ 0 0 112 -2,-0.3 4,-2.3 3,-0.1 5,-0.4 0.628 110.6 58.0-124.4 -39.2 8.8 -31.3 5.3 A A
22 22 A E H > S+ 0 0 151 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.950 119.3 31.4 -60.5 -51.7 5.2 -32.1 6.4 A A
23 23 A R H > S+ 0 0 147 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.835 116.9 60.3 -75.7 -34.1 5.0 -28.9 8.5 A A
24 24 A Q H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.982 112.4 34.4 -56.7 -63.8 7.3 -27.0 6.3 A A
25 25 A R H X S+ 0 0 178 -4,-2.3 4,-1.5 1,-0.2 5,-0.2 0.952 118.1 52.6 -57.3 -53.4 5.2 -27.3 3.1 A A
26 26 A R H X S+ 0 0 196 -4,-1.6 4,-1.4 -5,-0.4 -1,-0.2 0.833 110.3 51.0 -52.5 -34.1 1.9 -27.1 5.0 A A
27 27 A b H X S+ 0 0 20 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.909 100.5 60.5 -71.1 -43.5 3.2 -23.9 6.6 A A
28 28 A Q H X S+ 0 0 88 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.846 108.5 46.0 -52.5 -36.2 4.1 -22.3 3.3 A A
29 29 A Q H X S+ 0 0 100 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.863 112.1 50.5 -75.5 -37.7 0.4 -22.6 2.4 A A
30 30 A V H X S+ 0 0 76 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.947 111.9 45.6 -65.2 -50.3 -0.8 -21.2 5.7 A A
31 31 A a H X S+ 0 0 10 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.845 115.3 49.5 -62.1 -34.4 1.5 -18.2 5.7 A A
32 32 A E H X S+ 0 0 57 -4,-1.2 4,-2.8 -5,-0.4 5,-0.3 0.923 104.6 56.4 -71.0 -46.0 0.5 -17.5 2.1 A A
33 33 A K H X S+ 0 0 124 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.871 108.4 49.3 -53.6 -39.4 -3.2 -17.8 2.7 A A
34 34 A R H X S+ 0 0 183 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.889 111.7 48.7 -68.3 -40.2 -2.9 -15.1 5.3 A A
35 35 A L H >X S+ 0 0 40 -4,-1.4 4,-2.9 2,-0.2 3,-1.1 0.975 111.5 46.7 -63.8 -57.2 -1.0 -12.8 2.9 A A
36 36 A R H 3X S+ 0 0 145 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.852 112.0 53.2 -53.9 -36.6 -3.3 -13.2 -0.0 A A
37 37 A E H 3< S+ 0 0 146 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.774 112.6 45.2 -70.4 -26.4 -6.2 -12.5 2.3 A A
38 38 A R H << S+ 0 0 176 -4,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.939 112.0 47.2 -81.4 -53.4 -4.5 -9.4 3.5 A A
39 39 A E H < S+ 0 0 84 -4,-2.9 2,-1.0 1,-0.2 3,-0.2 0.781 106.1 69.0 -59.6 -26.7 -3.5 -7.9 0.2 A A
40 40 A G < + 0 0 24 -4,-1.4 -1,-0.2 -5,-0.4 3,-0.2 -0.742 54.3 161.4 -99.3 89.8 -7.0 -8.6 -1.0 A A
41 41 A R S S- 0 0 212 -2,-1.0 2,-0.2 1,-0.3 -1,-0.2 0.909 74.1 -23.4 -71.6 -43.6 -9.3 -6.3 0.9 A A
42 42 A R 0 0 229 -3,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.767 360.0 360.0-173.4 123.5 -12.2 -6.6 -1.6 A A
43 43 A E 0 0 214 -2,-0.2 -3,-0.0 -3,-0.2 0, 0.0 -0.998 360.0 360.0-137.3 360.0 -12.4 -7.7 -5.2 A A