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 .
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COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2385.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
11 35.5 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 .
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 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 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 54 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -39.4 10.4 7.7 7.8
2 2 V + 0 0 115 29,-1.0 29,-0.2 1,-0.2 0, 0.0 0.919 360.0 36.8 -62.7 -42.8 11.1 10.9 5.9
3 3 I E S-A 30 0A 101 27,-1.6 27,-4.0 28,-0.6 2,-0.2 -0.921 70.6-140.8-127.3 132.8 9.2 9.8 2.9
4 4 P E -A 29 0A 48 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.543 22.7-128.4 -74.3 148.6 6.1 7.9 2.4
5 5 a E - 0 0A 48 23,-2.7 24,-0.2 2,-0.2 3,-0.1 0.737 43.9-119.4 -66.1 -26.6 6.1 5.5 -0.5
6 6 G E S+ 0 0A 60 22,-1.0 2,-0.2 1,-0.5 -1,-0.1 0.051 80.9 113.7 107.0 -22.8 2.9 7.2 -1.5
7 7 E E - 0 0A 62 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.603 62.7-134.1 -83.1 146.8 0.9 4.0 -1.2
8 8 S E -A 27 0A 70 -2,-0.2 4,-0.4 19,-0.2 19,-0.3 -0.891 11.3-157.5-112.8 133.5 -1.7 3.9 1.6
9 9 b + 0 0 24 17,-0.5 18,-0.2 -2,-0.5 -1,-0.1 0.051 61.6 112.7 -81.2 5.7 -2.1 1.0 4.0
10 10 V S S+ 0 0 86 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.984 93.4 4.9 -55.4 -69.1 -5.7 2.0 4.8
11 11 F S S+ 0 0 186 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.954 138.1 6.1 -79.3 -55.0 -7.6 -0.9 3.3
12 12 I S S- 0 0 93 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.852 87.9 -87.7-130.0 161.1 -4.9 -3.2 2.1
13 13 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.323 52.1 -92.5 -70.2 154.3 -1.2 -3.3 2.4
14 14 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.395 23.1-149.9 -69.8 138.3 1.0 -1.5 -0.1
15 15 I G > S+ 0 0 124 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.902 98.3 54.7 -70.0 -44.1 2.2 -3.6 -3.0
16 16 S G > S+ 0 0 60 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.301 75.9 104.2 -75.2 7.1 5.4 -1.6 -3.3
17 17 S G X> + 0 0 33 -3,-0.6 3,-2.4 1,-0.3 4,-1.4 0.737 61.6 78.0 -63.5 -19.0 6.1 -2.3 0.3
18 18 V G <4 S+ 0 0 139 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.814 80.0 69.0 -60.2 -30.3 8.7 -4.8 -0.9
19 19 V G <4 S- 0 0 89 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.732 133.5 -83.0 -61.3 -21.9 11.0 -1.9 -1.6
20 20 G T <4 S+ 0 0 44 -3,-2.4 11,-0.4 1,-0.3 2,-0.3 0.591 82.4 143.4 122.8 22.6 11.3 -1.4 2.1
21 21 a < - 0 0 9 -4,-1.4 2,-0.4 -5,-0.3 -1,-0.3 -0.747 31.4-157.9 -95.0 147.1 8.2 0.6 2.9
22 22 T E -B 29 0A 94 7,-2.9 7,-2.8 -2,-0.3 2,-0.4 -0.949 24.6-106.7-123.8 145.7 6.4 0.0 6.2
23 23 b E +B 28 0A 61 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.557 41.3 171.8 -73.5 126.2 2.9 0.8 7.1
24 24 K E > -B 27 0A 111 3,-3.6 3,-3.1 -2,-0.4 -15,-0.2 -0.997 68.4 -24.5-134.3 134.3 2.6 3.7 9.4
25 25 N T 3 S- 0 0 103 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.447 126.9 -45.4 51.6-138.0 -0.7 5.2 10.2
26 26 K T 3 S+ 0 0 118 -3,-0.1 -16,-0.8 2,-0.1 -17,-0.5 -0.169 126.5 90.1-111.6 47.9 -2.4 4.0 7.1
27 27 V E < S-AB 8 24A 29 -3,-3.1 -3,-3.6 -19,-0.3 2,-0.4 -0.999 73.8-126.7-140.8 139.7 0.4 5.1 4.9
28 28 c E - B 0 23A 0 -21,-2.7 -23,-2.7 -2,-0.4 -22,-1.0 -0.720 30.2-171.1 -91.3 131.3 3.5 3.3 3.8
29 29 Y E -AB 4 22A 43 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.881 11.5-161.9-121.5 149.0 6.8 5.1 4.5
30 30 R E A 3 0A 128 -27,-4.0 -27,-1.6 -2,-0.3 -9,-0.1 -0.974 360.0 360.0-127.5 146.5 10.3 4.4 3.5
31 31 N 0 0 153 -11,-0.4 -29,-1.0 -2,-0.4 -28,-0.6 0.937 360.0 360.0 -51.3 360.0 13.4 5.8 5.2