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 .
44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3298.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 47.7 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 .
11 25.0 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 2.3 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 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 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 .
1 1 0 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 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 CHAIN AUTHCHAIN
1 1 A 0 0 81 0, 0.0 34,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-133.1 18.9 16.4 17.8
2 2 T E -A 34 0A 103 32,-0.2 2,-0.5 30,-0.0 32,-0.2 -0.837 360.0-169.2 -99.3 127.2 16.7 17.4 20.6
3 3 I E -A 33 0A 73 30,-3.1 30,-2.8 -2,-0.6 2,-0.5 -0.968 1.7-169.0-115.2 121.9 13.1 17.9 19.7
4 4 T E -A 32 0A 87 -2,-0.5 2,-0.5 28,-0.2 28,-0.2 -0.953 1.6-165.4-115.9 126.0 10.9 19.4 22.3
5 5 V E -A 31 0A 51 26,-3.2 26,-2.4 -2,-0.5 2,-0.4 -0.938 8.2-173.8-112.1 131.4 7.2 19.4 21.9
6 6 V E -A 30 0A 75 -2,-0.5 2,-0.8 24,-0.2 24,-0.2 -0.969 19.7-140.1-128.9 140.5 5.1 21.6 24.0
7 7 N + 0 0 12 22,-2.3 21,-2.9 -2,-0.4 22,-0.3 -0.875 24.2 168.5-105.1 106.9 1.3 21.9 24.3
8 8 R + 0 0 223 -2,-0.8 -1,-0.2 19,-0.2 18,-0.0 0.651 47.0 107.2 -80.5 -25.9 0.2 25.5 24.6
9 9 C S S- 0 0 45 1,-0.1 19,-0.2 2,-0.1 4,-0.1 -0.151 73.3-132.6 -63.9 151.7 -3.5 24.6 24.1
10 10 S S S+ 0 0 105 17,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.831 93.3 66.5 -69.6 -33.7 -6.0 24.7 26.9
11 11 Y S S- 0 0 152 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.578 100.1 -97.2 -91.7 151.5 -7.2 21.3 25.8
12 12 T - 0 0 32 -2,-0.2 2,-0.4 15,-0.1 14,-0.2 -0.434 36.7-166.9 -70.5 141.1 -5.0 18.2 26.0
13 13 V B -B 25 0B 50 12,-2.4 12,-2.4 -2,-0.1 -6,-0.1 -0.976 15.7-140.5-125.3 140.0 -3.2 17.1 22.9
14 14 W - 0 0 170 -2,-0.4 10,-0.2 10,-0.2 2,-0.1 -0.890 23.7-146.3-102.2 108.9 -1.5 13.8 22.5
15 15 P - 0 0 17 0, 0.0 8,-1.3 0, 0.0 2,-0.3 -0.390 15.0-168.4 -72.8 153.5 1.7 14.4 20.8
16 16 G E +C 22 0C 64 6,-0.2 2,-0.3 -2,-0.1 6,-0.2 -0.991 9.7 169.9-140.5 145.6 3.0 11.8 18.4
17 17 A E > -C 21 0C 26 4,-2.7 4,-2.6 -2,-0.3 25,-0.1 -0.982 29.1-121.2-153.9 141.1 6.4 11.5 16.8
18 18 L T 4 S+ 0 0 138 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.964 106.1 26.8-127.8 118.3 8.1 8.8 14.8
19 19 P T 4 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 14,-0.0 0.623 123.8 47.1 -80.2 171.9 10.5 8.1 16.1
20 20 G T 4 S- 0 0 41 -2,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.146 87.9-131.6 130.5 -35.7 9.7 8.9 19.7
21 21 G E < -C 17 0C 37 -4,-2.6 -4,-2.7 2,-0.0 2,-0.3 -0.745 39.1 -71.9 90.0-143.3 6.2 7.3 20.2
22 22 G E -C 16 0C 47 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.995 36.5-170.3-155.5 158.5 3.6 9.5 21.8
23 23 V - 0 0 48 -8,-1.3 2,-0.4 -2,-0.3 8,-0.1 -0.993 32.5-105.7-149.4 153.0 2.6 11.0 25.1
24 24 R - 0 0 147 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.650 33.5-164.4 -77.1 129.3 -0.4 12.8 26.6
25 25 L B -B 13 0B 4 -12,-2.4 -12,-2.4 -2,-0.4 3,-0.1 -0.935 1.2-165.2-122.5 110.3 0.4 16.5 26.9
26 26 D > - 0 0 37 -2,-0.6 3,-2.7 -14,-0.2 -19,-0.3 -0.394 53.1 -56.0 -81.6 166.0 -2.0 18.4 29.2
27 27 P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 -0.224 128.9 10.1 -49.3 126.8 -1.8 22.2 29.0
28 28 G T 3 S+ 0 0 57 -21,-2.9 2,-0.2 1,-0.3 -20,-0.1 0.282 98.3 126.9 88.8 -5.3 1.6 23.4 29.7
29 29 Q < - 0 0 88 -3,-2.7 -22,-2.3 -22,-0.3 -1,-0.3 -0.511 39.0-164.5 -88.8 155.2 3.3 20.0 29.5
30 30 R E -A 6 0A 178 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.919 12.1-155.7-136.0 162.4 6.2 19.2 27.3
31 31 W E -A 5 0A 36 -26,-2.4 -26,-3.2 -2,-0.3 2,-0.5 -0.997 9.4-163.3-138.4 127.8 8.0 16.2 26.0
32 32 A E +A 4 0A 62 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.956 12.7 172.4-120.0 133.2 11.6 16.2 24.9
33 33 L E -A 3 0A 45 -30,-2.8 -30,-3.1 -2,-0.5 2,-0.6 -0.904 28.1-130.5-132.2 159.2 13.1 13.4 22.7
34 34 N E -A 2 0A 113 -2,-0.3 -32,-0.2 -32,-0.2 -2,-0.0 -0.948 23.9-170.2-114.0 120.9 16.4 13.0 21.0
35 35 M - 0 0 21 -34,-2.7 3,-0.1 -2,-0.6 2,-0.1 -0.843 26.8-111.3-108.1 143.3 16.2 12.0 17.4
36 36 P > - 0 0 82 0, 0.0 3,-1.1 0, 0.0 2,-0.1 -0.406 37.1-101.6 -72.4 150.5 19.2 10.9 15.5
37 37 A T 3 S+ 0 0 89 1,-0.3 3,-0.1 -2,-0.1 6,-0.0 -0.392 105.8 29.3 -69.9 146.6 20.5 13.1 12.7
38 38 G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -2,-0.1 5,-0.1 0.634 81.2 164.6 83.1 12.2 19.6 12.0 9.3
39 39 T < > - 0 0 23 -3,-1.1 5,-0.6 3,-0.1 2,-0.4 -0.354 24.2-149.4 -63.6 148.2 16.4 10.4 10.4
40 40 A T 5S+ 0 0 93 3,-0.2 -1,-0.0 1,-0.1 3,-0.0 -0.918 76.8 36.0-118.7 146.0 14.1 9.7 7.5
41 41 G T 5S+ 0 0 90 -2,-0.4 2,-0.2 -22,-0.0 -1,-0.1 0.176 123.0 50.6 96.5 -20.8 10.3 9.7 7.7
42 42 A T 5S- 0 0 28 -25,-0.1 -3,-0.1 -4,-0.0 -4,-0.0 -0.693 105.1-131.9-141.0 91.7 10.7 12.5 10.2
43 43 A T 5 0 0 102 -2,-0.2 -3,-0.2 1,-0.1 -4,-0.1 -0.019 360.0 360.0 -60.8 141.7 13.0 14.9 8.1
44 44 V < 0 0 129 -5,-0.6 -1,-0.1 -43,-0.0 -4,-0.1 0.600 360.0 360.0-125.1 360.0 16.1 16.4 9.7