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 .
.
COMPND .
SOURCE .
AUTHOR .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3756.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 55.3 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 .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
6 12.8 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+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 R 0 0 216 0, 0.0 2,-0.6 0, 0.0 46,-0.4 0.000 360.0 360.0 360.0-177.2 -4.0 -15.1 -0.6
2 2 E - 0 0 192 44,-0.2 2,-0.4 42,-0.0 44,-0.2 -0.887 360.0-170.6-101.8 122.2 -3.5 -17.4 -3.5
3 3 a E -A 45 0A 25 42,-3.4 42,-2.1 -2,-0.6 2,-0.3 -0.863 8.9-158.6-115.5 150.2 -2.1 -15.6 -6.5
4 4 Q E +A 44 0A 167 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.864 15.3 169.0-121.7 155.2 -1.7 -16.8 -10.0
5 5 S E -A 43 0A 74 38,-1.6 38,-1.3 -2,-0.3 2,-0.3 -0.900 29.9-106.1-152.9 175.7 0.6 -15.4 -12.6
6 6 Q E -A 42 0A 90 36,-0.3 2,-0.7 -2,-0.3 36,-0.3 -0.867 16.0-138.9-117.0 153.6 1.9 -16.3 -16.1
7 7 S + 0 0 11 34,-2.4 34,-0.3 -2,-0.3 17,-0.0 -0.877 30.5 160.2-113.0 100.0 5.2 -17.6 -17.1
8 8 H S S+ 0 0 174 -2,-0.7 4,-0.2 1,-0.1 -1,-0.2 0.634 71.7 73.3 -80.3 -22.2 6.4 -16.0 -20.4
9 9 R S S+ 0 0 190 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.870 74.7 87.0 -62.9 -41.2 9.9 -17.1 -19.4
10 10 Y S S- 0 0 42 31,-0.1 2,-0.6 1,-0.1 31,-0.1 -0.338 88.8-116.7 -63.0 140.4 9.4 -20.7 -20.1
11 11 K - 0 0 183 2,-0.0 4,-0.2 0, 0.0 2,-0.1 -0.715 67.2 -23.5 -91.6 125.3 10.1 -21.4 -23.7
12 12 G S S- 0 0 64 -2,-0.6 3,-0.1 -4,-0.2 -2,-0.0 -0.399 104.1 -24.6 83.8-160.6 7.2 -22.6 -25.8
13 13 A S S- 0 0 45 1,-0.1 2,-1.3 -2,-0.1 3,-0.2 -0.095 89.5 -65.7 -79.7 179.5 4.1 -24.4 -24.7
14 14 b + 0 0 2 24,-1.4 3,-0.2 1,-0.2 -1,-0.1 -0.565 51.0 176.1 -74.5 98.0 3.8 -26.4 -21.5
15 15 V S S- 0 0 68 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.953 74.6 -17.7 -65.1 -45.6 6.1 -29.3 -22.2
16 16 H > - 0 0 106 -3,-0.2 4,-2.4 1,-0.1 -1,-0.3 -0.958 56.7-128.7-160.2 143.6 5.5 -30.6 -18.7
17 17 D H > S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.918 111.8 52.6 -61.0 -42.1 4.1 -29.0 -15.6
18 18 T H > S+ 0 0 110 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.892 108.8 50.5 -62.0 -40.3 7.0 -30.2 -13.6
19 19 N H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.949 113.4 42.4 -65.1 -48.4 9.4 -28.7 -16.0
20 20 c H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.886 115.9 52.6 -65.5 -35.2 7.8 -25.2 -16.0
21 21 A H X S+ 0 0 10 -4,-2.8 4,-2.8 11,-0.3 -2,-0.2 0.933 107.6 50.1 -63.8 -44.5 7.4 -25.6 -12.3
22 22 S H X S+ 0 0 58 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.942 114.3 44.1 -61.6 -46.5 11.1 -26.4 -11.9
23 23 V H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.949 114.6 48.9 -61.5 -46.5 12.1 -23.4 -13.9
24 24 d H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.833 114.4 47.5 -62.6 -35.8 9.6 -21.2 -12.1
25 25 Q H < S+ 0 0 113 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.875 109.7 51.5 -71.6 -41.0 10.9 -22.5 -8.8
26 26 T H < S+ 0 0 107 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.944 117.1 38.6 -64.5 -46.8 14.5 -22.0 -9.7
27 27 E H < S- 0 0 81 -4,-2.5 2,-0.2 -5,-0.2 -2,-0.2 0.930 134.3 -16.4 -69.3 -45.3 14.0 -18.4 -10.7
28 28 G S < S- 0 0 28 -4,-2.1 2,-0.9 -5,-0.3 -1,-0.1 -0.814 77.0 -83.9-149.1-176.8 11.5 -17.5 -8.0
29 29 F S S+ 0 0 186 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.804 75.9 112.3-103.3 97.1 9.1 -19.0 -5.5
30 30 S - 0 0 24 -2,-0.9 2,-0.3 -9,-0.2 15,-0.2 -0.835 63.4-125.4-161.3 122.1 5.9 -19.8 -7.3
31 31 G E -B 44 0A 35 13,-1.6 13,-3.4 -2,-0.3 2,-0.4 -0.523 34.2-153.1 -72.4 134.8 4.6 -23.3 -8.0
32 32 G E +B 43 0A 5 -2,-0.3 -11,-0.3 11,-0.3 2,-0.3 -0.840 24.9 152.6-118.8 148.6 3.9 -23.6 -11.7
33 33 K E -B 42 0A 128 9,-2.5 9,-2.7 -2,-0.4 2,-0.3 -0.892 40.8 -97.5-153.1 177.6 1.5 -25.7 -13.7
34 34 b E -B 41 0A 5 7,-0.3 7,-0.2 -2,-0.3 -17,-0.1 -0.821 31.4-117.3-109.6 149.7 -0.2 -25.6 -17.1
35 35 V S S- 0 0 88 5,-2.8 -1,-0.2 -2,-0.3 3,-0.1 0.943 96.7 -20.4 -55.1 -79.1 -3.8 -24.4 -17.6
36 36 G S S- 0 0 66 1,-0.2 2,-0.3 -3,-0.1 -2,-0.2 0.926 123.0 -57.6 -88.6 -69.3 -5.4 -27.5 -18.9
37 37 F S S- 0 0 127 -4,-0.1 -1,-0.2 -21,-0.0 -2,-0.1 -0.812 114.4 -2.5-168.0 133.1 -2.3 -29.3 -20.0
38 38 R S S+ 0 0 175 -2,-0.3 -24,-1.4 1,-0.1 3,-0.1 0.245 104.5 100.3 70.1 -13.9 0.2 -28.1 -22.5
39 39 G S S- 0 0 37 1,-0.2 2,-0.3 -26,-0.2 -1,-0.1 0.994 94.1 -31.5 -70.5 -59.4 -1.8 -24.9 -23.1
40 40 R - 0 0 107 -27,-0.1 -5,-2.8 -26,-0.1 2,-0.5 -0.973 57.5-122.8-160.9 141.8 -0.0 -22.3 -21.1
41 41 c E - B 0 34A 5 -34,-0.3 -34,-2.4 -2,-0.3 2,-0.3 -0.759 25.4-178.3-103.3 135.3 1.9 -22.3 -17.8
42 42 F E -AB 6 33A 67 -9,-2.7 -9,-2.5 -2,-0.5 2,-0.4 -0.899 16.2-139.8-121.4 150.8 1.0 -20.1 -14.9
43 43 d E -AB 5 32A 6 -38,-1.3 -38,-1.6 -2,-0.3 2,-0.4 -0.886 9.5-145.6-115.1 147.5 2.7 -19.8 -11.6
44 44 T E +AB 4 31A 71 -13,-3.4 -13,-1.6 -2,-0.4 2,-0.3 -0.907 27.9 151.8-115.4 137.8 1.1 -19.6 -8.2
45 45 K E -A 3 0A 122 -42,-2.1 -42,-3.4 -2,-0.4 2,-0.6 -0.917 44.8-102.4-150.9 171.2 2.4 -17.6 -5.3
46 46 A 0 0 70 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.909 360.0 360.0-106.1 126.5 1.1 -15.8 -2.2
47 47 a 0 0 116 -2,-0.6 -2,-0.0 -46,-0.4 0, 0.0 -0.894 360.0 360.0 -99.9 360.0 0.9 -12.1 -2.5