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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2330.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
8 25.8 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 .
1 3.2 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 .
1 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 1 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 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 G 0 0 47 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -15.1 0.6 6.1 -0.4
2 2 T + 0 0 104 29,-0.6 29,-0.2 28,-0.2 27,-0.0 0.919 360.0 26.9 -61.3 -46.3 -0.2 9.7 0.0
3 3 L E S-A 30 0A 109 27,-1.8 27,-3.5 28,-0.1 2,-0.2 -0.939 72.8-124.7-132.6 144.7 3.1 11.0 -1.2
4 4 P E -A 29 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.563 20.9-134.1 -72.5 143.7 5.8 10.0 -3.4
5 5 a - 0 0 33 23,-3.4 24,-0.2 2,-0.3 3,-0.1 0.766 43.2-121.7 -66.5 -30.3 9.2 9.9 -1.7
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.092 82.0 106.5 109.2 -28.8 10.2 11.7 -4.9
7 7 E - 0 0 67 21,-0.1 21,-2.7 20,-0.0 -1,-0.5 -0.559 64.8-136.6 -82.4 148.9 12.7 9.1 -5.8
8 8 S - 0 0 63 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.920 11.1-154.0-115.6 136.0 11.8 6.8 -8.6
9 9 b + 0 0 16 -2,-0.4 18,-0.2 17,-0.3 -1,-0.1 0.078 64.0 113.9 -79.2 5.9 12.4 3.0 -8.7
10 10 V S S+ 0 0 53 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.979 93.9 2.8 -54.0 -67.0 12.6 3.0 -12.5
11 11 W S S+ 0 0 227 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.947 138.8 5.4 -82.2 -54.9 16.2 2.0 -12.9
12 12 I S S- 0 0 124 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.876 87.9 -87.8-131.1 157.7 17.4 1.4 -9.4
13 13 P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.312 51.2 -95.0 -68.5 151.7 15.8 1.4 -6.1
14 14 c > - 0 0 9 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.389 22.3-149.2 -70.3 138.7 15.5 4.6 -4.1
15 15 I G > S+ 0 0 151 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.901 97.8 56.8 -70.2 -43.6 18.2 5.3 -1.6
16 16 S G > S+ 0 0 39 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.286 75.4 105.3 -74.2 9.5 15.9 7.2 0.7
17 17 A G X> + 0 0 33 -3,-0.7 3,-2.9 1,-0.3 4,-1.9 0.787 60.8 76.7 -60.8 -28.4 13.6 4.1 0.8
18 18 A G <4 S+ 0 0 101 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.789 80.2 69.8 -55.4 -31.4 14.9 3.4 4.3
19 19 V G <4 S- 0 0 105 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.746 134.4 -82.6 -59.8 -21.9 12.6 6.2 5.6
20 20 G T <4 S+ 0 0 47 -3,-2.9 11,-0.5 1,-0.3 2,-0.3 0.568 82.2 147.5 121.9 22.4 9.7 3.9 4.8
21 21 a E < -B 30 0A 11 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.3 -0.701 29.6-158.3 -88.9 143.6 9.3 4.6 1.1
22 22 S E -B 29 0A 66 7,-2.8 7,-2.5 -2,-0.3 2,-0.3 -0.966 24.1-105.9-125.7 144.5 8.1 1.6 -1.0
23 23 b E +B 28 0A 75 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.498 44.5 168.8 -69.4 127.9 8.5 1.1 -4.7
24 24 K E > -B 27 0A 96 3,-3.0 3,-2.2 -2,-0.3 2,-0.2 -0.974 68.0 -23.2-142.6 123.8 5.2 1.7 -6.4
25 25 S T 3 S- 0 0 98 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.586 126.8 -47.9 62.1-144.8 5.0 1.9 -10.2
26 26 K T 3 S+ 0 0 114 -2,-0.2 -16,-0.9 -3,-0.1 2,-0.4 -0.249 127.2 91.3-110.5 52.6 8.5 2.8 -10.6
27 27 V E < S- B 0 24A 31 -3,-2.2 -3,-3.0 -19,-0.3 2,-0.4 -1.000 74.1-125.6-142.7 139.8 8.2 5.4 -7.9
28 28 c E - B 0 23A 0 -21,-2.7 -23,-3.4 -2,-0.4 -22,-0.9 -0.695 31.4-175.9 -88.1 133.7 8.8 5.3 -4.2
29 29 Y E -AB 4 22A 38 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.4 -0.914 14.9-148.1-127.3 152.8 5.9 6.4 -2.0
30 30 K E AB 3 21A 85 -27,-3.5 -27,-1.8 -2,-0.3 -28,-0.2 -0.954 360.0 360.0-119.6 143.3 5.5 6.9 1.7
31 31 N 0 0 182 -11,-0.5 -29,-0.6 -2,-0.4 -1,-0.2 0.980 360.0 360.0 -72.1 360.0 2.3 6.3 3.6