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 .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2568.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 57.5 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 .
9 22.5 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 .
1 2.5 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-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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 0 0 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 .
3 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 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 E 0 0 133 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 148.7 6.3 67.0 7.3
2 2 Q B +A 23 0A 123 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.648 360.0 163.7-101.3 161.9 5.6 64.2 4.9
3 3 a >> + 0 0 0 19,-1.6 3,-0.8 -2,-0.2 4,-0.6 -0.954 30.2 30.5-162.8 172.7 7.0 60.7 5.4
4 4 G H >>>S-B 10 0B 6 6,-2.5 5,-3.7 -2,-0.3 4,-0.8 -0.278 115.5 -10.3 72.4-146.2 6.8 57.1 4.5
5 5 G H >45S+ 0 0 59 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.852 140.1 50.5 -59.5 -38.3 5.7 55.9 1.1
6 6 Q H <45S+ 0 0 96 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.848 114.8 47.2 -65.4 -37.1 4.5 59.3 0.2
7 7 A H <<5S- 0 0 33 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.395 120.3-100.2 -76.9 -19.3 7.9 60.6 1.2
8 8 G T <<5S- 0 0 76 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.679 83.8 -54.4 94.6 14.4 10.2 58.2 -0.5
9 9 G S - 0 0 1 4,-0.4 3,-0.6 -2,-0.2 2,-0.1 -0.533 32.6-123.7 -77.4 144.5 9.7 62.0 10.5
13 13 P G > S+ 0 0 64 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.513 89.0 33.7 -80.7 158.2 11.8 64.4 12.4
14 14 G G 3 S- 0 0 88 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.667 126.7 -73.6 76.0 15.6 11.4 64.9 16.1
15 15 G G < S+ 0 0 50 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.841 85.1 159.9 69.7 27.8 10.3 61.3 16.8
16 16 A < - 0 0 16 -3,-0.9 -4,-0.4 1,-0.1 2,-0.2 -0.566 41.8-114.4 -84.3 151.5 6.9 61.9 15.2
17 17 c E -C 25 0C 2 8,-1.3 8,-2.0 -2,-0.2 2,-0.6 -0.593 22.4-131.0 -85.0 148.1 4.9 59.0 14.0
18 18 a E -CD 24 37C 0 19,-2.1 18,-2.8 -2,-0.2 19,-0.7 -0.895 22.2-143.4-102.9 120.0 4.3 58.6 10.3
19 19 S > - 0 0 10 4,-2.5 3,-0.9 -2,-0.6 11,-0.1 -0.122 29.6-103.6 -74.9 171.1 0.6 58.0 9.5
20 20 K T 3 S+ 0 0 112 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.757 125.1 60.1 -64.9 -25.9 -0.6 55.7 6.7
21 21 F T 3 S- 0 0 157 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.729 119.5-111.6 -69.8 -29.8 -1.3 59.0 4.9
22 22 G S < S+ 0 0 4 -3,-0.9 -19,-1.6 1,-0.4 2,-0.3 0.757 74.3 128.6 97.8 28.5 2.4 60.0 5.1
23 23 R B -A 2 0A 140 -21,-0.2 -4,-2.5 7,-0.1 2,-0.5 -0.895 54.1-127.0-117.9 152.6 2.0 62.8 7.5
24 24 b E +C 18 0C 21 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.852 47.7 122.3-106.0 127.2 4.0 63.3 10.7
25 25 G E -C 17 0C 15 -8,-2.0 -8,-1.3 -2,-0.5 2,-0.4 -0.971 55.5-120.1-167.7 166.0 2.3 63.9 14.0
26 26 N + 0 0 137 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.0 -0.617 68.8 104.4-120.0 74.3 2.0 62.4 17.5
27 27 T S >> S- 0 0 64 -2,-0.4 4,-2.6 -10,-0.1 3,-0.7 -0.887 82.8 -97.8-139.9 170.0 -1.6 61.5 18.1
28 28 A H 3> S+ 0 0 84 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.881 121.0 57.2 -61.4 -38.6 -3.4 58.2 18.1
29 29 D H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.851 114.6 38.8 -63.3 -34.3 -4.5 58.6 14.5
30 30 Y H <4 S+ 0 0 44 -3,-0.7 -2,-0.2 -11,-0.1 -1,-0.2 0.895 123.0 39.0 -74.5 -47.1 -0.9 59.0 13.4
31 31 c H < S+ 0 0 43 -4,-2.6 -2,-0.2 -14,-0.1 -3,-0.2 0.616 105.5 76.1 -80.9 -18.4 0.7 56.4 15.7
32 32 G S >< S- 0 0 36 -4,-2.4 3,-2.0 -5,-0.3 -3,-0.1 0.352 97.6 -15.3 -80.3-149.2 -2.0 53.7 15.5
33 33 S T 3 S+ 0 0 107 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.203 131.1 27.6 -55.7 140.0 -2.9 51.2 12.8
34 34 G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.333 81.9 153.0 91.3 -6.0 -1.3 52.0 9.5
35 35 d < - 0 0 23 -3,-2.0 -1,-0.3 1,-0.2 -16,-0.2 -0.404 30.6-162.0 -62.8 122.6 1.6 53.8 11.2
36 36 Q - 0 0 77 -18,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.818 59.7 -15.1 -76.6 -37.9 4.5 53.5 8.8
37 37 S B S+D 18 0C 31 -19,-0.7 -19,-2.1 1,-0.1 -1,-0.2 -0.995 114.6 31.9-164.4 163.9 7.3 54.3 11.3
38 38 Q + 0 0 67 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.846 64.0 156.2 52.1 39.5 8.4 55.7 14.6
39 39 d 0 0 58 1,-0.3 -1,-0.1 -22,-0.1 -22,-0.1 0.770 360.0 360.0 -67.4 -29.8 5.1 54.4 15.9
40 40 S 0 0 166 -24,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.502 360.0 360.0-112.7 360.0 6.5 54.3 19.3