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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2541.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
12 40.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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+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 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 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 66 0, 0.0 2,-0.4 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 -84.7 3.7 9.9 12.7
2 2 V E -A 29 0A 100 27,-2.4 27,-3.8 1,-0.0 2,-0.1 -0.818 360.0-103.9-102.5 140.2 6.4 11.1 10.4
3 3 T E -A 28 0A 49 -2,-0.4 25,-0.3 25,-0.3 -1,-0.0 -0.399 16.6-149.7 -66.5 132.7 6.3 10.1 6.8
4 4 a E - 0 0A 33 23,-1.9 -1,-0.2 2,-0.3 24,-0.1 0.452 41.2-117.7 -74.7 -8.2 8.8 7.4 6.1
5 5 R E S+ 0 0A 217 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.805 81.8 114.3 69.8 28.7 8.9 8.9 2.6
6 6 E E -A 27 0A 55 21,-0.6 21,-2.6 7,-0.0 2,-0.3 -0.963 49.4-159.8-130.6 149.4 7.6 5.6 1.3
7 7 T E -A 26 0A 68 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.941 21.7-151.8-132.1 150.4 4.3 5.0 -0.3
8 8 b S S+ 0 0 34 17,-2.7 18,-0.2 -2,-0.3 17,-0.1 -0.044 70.4 105.8-105.5 26.5 2.1 1.9 -1.0
9 9 Y S S+ 0 0 204 16,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.984 95.8 18.1 -69.4 -53.9 0.6 3.4 -4.1
10 10 S S S- 0 0 109 1,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.966 138.6 -12.8 -76.9 -59.1 2.5 1.2 -6.5
11 11 Q S S- 0 0 110 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.812 86.4 -71.4-140.4 174.4 3.7 -1.6 -4.2
12 12 D - 0 0 128 -2,-0.2 2,-0.4 1,-0.1 -5,-0.1 -0.296 57.7-103.0 -69.0 155.2 4.0 -2.4 -0.5
13 13 c - 0 0 10 1,-0.2 4,-0.1 -7,-0.1 -1,-0.1 -0.657 23.9-163.6 -89.9 136.0 6.5 -0.4 1.4
14 14 Y S > S+ 0 0 150 -2,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.873 92.2 49.9 -74.7 -44.5 9.8 -2.2 2.3
15 15 S G > S+ 0 0 52 1,-0.3 3,-2.4 2,-0.1 5,-0.5 0.686 89.8 86.3 -72.2 -13.4 10.9 0.3 5.0
16 16 A G > + 0 0 21 1,-0.3 3,-3.1 2,-0.2 4,-0.4 0.736 67.9 78.7 -57.5 -27.1 7.4 -0.1 6.5
17 17 W G < S+ 0 0 229 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.776 79.0 71.1 -56.1 -26.5 8.7 -3.1 8.4
18 18 A G < S- 0 0 86 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.766 136.0 -82.9 -59.5 -25.8 10.3 -0.6 10.7
19 19 G S < S+ 0 0 27 -3,-3.1 11,-0.6 1,-0.3 2,-0.2 0.259 83.8 146.4 134.0 -5.8 6.8 0.2 11.8
20 20 a E -B 29 0A 7 -5,-0.5 2,-0.4 -4,-0.4 -1,-0.3 -0.452 35.2-154.8 -61.5 127.6 5.8 2.6 9.1
21 21 K E -B 28 0A 142 7,-3.4 7,-3.4 -2,-0.2 2,-0.9 -0.902 17.2-120.3-109.0 136.5 2.1 2.0 8.5
22 22 b E +B 27 0A 47 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.647 36.7 178.4 -80.0 111.3 0.7 2.9 5.1
23 23 N E > S-B 26 0A 93 3,-3.7 3,-2.4 -2,-0.9 -15,-0.1 -0.962 71.3 -9.4-113.7 126.5 -2.0 5.5 5.8
24 24 D T 3 S- 0 0 170 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.859 132.9 -54.0 56.3 35.8 -3.8 6.8 2.8
25 25 G T 3 S+ 0 0 29 1,-0.2 -17,-2.7 -3,-0.2 2,-0.5 0.444 123.5 101.4 83.2 -3.3 -1.3 5.1 0.6
26 26 A E < S-AB 7 23A 25 -3,-2.4 -3,-3.7 -19,-0.3 2,-0.4 -0.966 72.4-127.5-122.1 133.8 1.6 6.7 2.3
27 27 c E -AB 6 22A 0 -21,-2.6 -23,-1.9 -2,-0.5 -21,-0.6 -0.586 30.0-175.4 -78.4 128.0 3.7 4.9 4.9
28 28 F E -AB 3 21A 62 -7,-3.4 -7,-3.4 -2,-0.4 2,-0.7 -0.933 22.8-134.1-122.0 146.9 4.0 6.9 8.1
29 29 I E AB 2 20A 57 -27,-3.8 -27,-2.4 -2,-0.4 -9,-0.2 -0.884 360.0 360.0-103.0 116.8 6.1 6.0 11.1
30 30 N 0 0 160 -2,-0.7 -1,-0.2 -11,-0.6 -10,-0.1 0.957 360.0 360.0 -54.8 360.0 4.0 6.5 14.2