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 .
41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2692.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 56.1 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 22.0 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 .
1 2.4 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 0 168 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 170.4 5.6 60.9 1.3
2 2 Q B +A 23 0A 111 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.654 360.0 164.5-104.5 158.8 6.7 57.3 2.0
3 3 a >> + 0 0 0 19,-1.5 3,-0.7 -2,-0.2 4,-0.6 -0.951 30.7 28.0-161.1 172.5 5.8 55.4 5.1
4 4 G H >>>S-B 10 0B 5 6,-2.5 5,-3.7 -2,-0.3 4,-0.9 -0.276 115.2 -8.4 72.6-145.0 5.6 52.1 6.8
5 5 R H >45S+ 0 0 171 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.872 140.4 49.3 -58.4 -41.3 7.8 49.1 5.9
6 6 Q H <45S+ 0 0 82 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.837 114.9 47.9 -65.1 -37.1 9.2 50.9 2.9
7 7 A H <<5S- 0 0 34 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.406 119.6-100.9 -76.9 -19.2 9.8 54.0 5.2
8 8 G T <<5S- 0 0 75 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.699 84.2 -53.3 93.6 15.8 11.5 52.3 8.1
9 9 G S - 0 0 6 4,-0.4 3,-0.6 -2,-0.2 2,-0.1 -0.576 32.6-126.8 -78.9 144.2 2.5 59.7 7.4
13 13 S G > S+ 0 0 74 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 -0.454 87.6 36.3 -84.2 163.5 2.2 63.3 8.3
14 14 G G 3 S- 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.654 127.5 -74.7 74.3 12.8 -1.1 65.1 8.1
15 15 G G < S+ 0 0 57 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.849 84.5 161.1 70.9 27.4 -3.0 62.1 9.3
16 16 L < - 0 0 47 -3,-1.2 -4,-0.4 1,-0.1 2,-0.2 -0.541 41.1-113.5 -82.1 152.0 -2.6 60.4 6.0
17 17 c E -C 25 0C 1 8,-1.5 8,-2.0 -2,-0.2 2,-0.6 -0.602 21.2-133.8 -85.2 148.3 -3.1 56.7 5.7
18 18 a E -CD 24 37C 1 19,-2.0 18,-2.8 -2,-0.2 19,-0.8 -0.908 22.6-146.7-103.6 117.7 -0.1 54.5 4.8
19 19 S > - 0 0 2 4,-2.4 3,-1.0 -2,-0.6 11,-0.1 -0.172 31.0-100.9 -79.1 174.3 -0.9 52.0 2.1
20 20 Q T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -15,-0.1 0.758 125.3 60.8 -62.2 -27.8 0.5 48.5 1.8
21 21 Y T 3 S- 0 0 124 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.763 118.3-112.7 -68.8 -31.7 2.7 50.1 -0.8
22 22 G S < S+ 0 0 0 -3,-1.0 -19,-1.5 1,-0.4 2,-0.3 0.758 74.1 129.4 97.5 30.5 4.2 52.6 1.7
23 23 Y B -A 2 0A 137 -21,-0.2 -4,-2.4 7,-0.1 2,-0.5 -0.902 53.9-127.9-120.0 149.6 2.6 55.7 0.1
24 24 b E +C 18 0C 29 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.849 48.3 118.6-105.3 127.7 0.7 58.3 2.0
25 25 G E -C 17 0C 13 -8,-2.0 -8,-1.5 -2,-0.5 2,-0.4 -0.974 57.3-117.0-170.0 168.6 -2.8 59.4 0.9
26 26 S + 0 0 90 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.1 -0.642 67.9 107.4-122.3 78.6 -6.4 59.6 2.0
27 27 T S >> S- 0 0 74 -2,-0.4 4,-2.5 -10,-0.1 3,-0.5 -0.867 81.6-102.7-138.5 168.5 -8.4 57.4 -0.4
28 28 S H 3> S+ 0 0 92 -2,-0.3 4,-2.3 1,-0.3 -1,-0.0 0.863 120.3 62.1 -64.5 -31.5 -10.0 54.1 0.2
29 29 A H 34 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.868 113.3 34.3 -61.5 -40.8 -7.1 52.5 -1.7
30 30 Y H <4 S+ 0 0 66 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.839 123.0 43.6 -77.5 -43.1 -4.7 53.7 0.9
31 31 c H < S+ 0 0 42 -4,-2.5 -2,-0.2 -14,-0.1 -3,-0.2 0.623 99.4 89.9 -79.8 -18.7 -6.9 53.5 3.9
32 32 S S >< S- 0 0 66 -4,-2.3 3,-1.6 -5,-0.2 -3,-0.1 0.428 99.4 -44.6 -67.0-152.7 -8.3 50.0 3.1
33 33 T T 3 S+ 0 0 144 1,-0.3 -4,-0.0 -14,-0.0 -3,-0.0 0.902 131.8 47.5 -51.1 -62.3 -7.1 46.6 4.0
34 34 G T 3 S+ 0 0 31 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.638 81.0 137.3 -58.1 -16.4 -3.3 46.7 3.3
35 35 d < - 0 0 18 -3,-1.6 -16,-0.3 1,-0.1 4,-0.1 -0.073 37.9-166.3 -43.4 119.5 -3.2 50.0 5.2
36 36 Q - 0 0 39 -18,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.788 60.5 -3.9 -78.8 -37.0 -0.2 50.0 7.5
37 37 S B S+D 18 0C 37 -19,-0.8 -19,-2.0 1,-0.1 -1,-0.2 -0.997 114.2 20.0-160.4 160.2 -1.0 53.0 9.8
38 38 Q + 0 0 77 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.843 63.8 153.0 48.2 44.5 -3.3 55.9 10.6
39 39 d + 0 0 45 -22,-0.1 2,-0.2 -4,-0.1 -22,-0.1 0.841 60.7 34.2 -70.4 -37.6 -6.0 54.2 8.7
40 40 P 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.690 360.0 360.0-112.7 176.9 -8.7 55.9 10.7
41 41 C 0 0 193 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.496 360.0 360.0 -69.2 360.0 -9.4 59.1 12.6