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) .
2192.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
1 3.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 41 0, 0.0 2,-0.8 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 -38.0 -8.3 -5.4 4.2
2 2 S B > -A 30 0A 50 28,-3.0 28,-3.0 1,-0.2 4,-1.2 -0.739 360.0-174.5 -89.9 113.9 -6.2 -4.2 1.3
3 3 I H > S+ 0 0 58 -2,-0.8 4,-2.2 26,-0.3 5,-0.3 0.927 80.8 51.7 -70.2 -46.8 -3.8 -1.6 2.5
4 4 P H 4 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.802 105.3 56.5 -64.9 -29.6 -2.4 -0.7 -0.8
5 5 A H 4 S+ 0 0 72 25,-0.2 -2,-0.2 1,-0.1 24,-0.1 0.957 115.1 34.7 -66.8 -49.7 -5.7 -0.1 -2.4
6 6 a H < S- 0 0 19 -4,-1.2 23,-0.1 24,-0.1 -3,-0.1 0.977 76.1-171.7 -70.0 -54.6 -6.9 2.5 0.2
7 7 G < + 0 0 63 -4,-2.2 2,-0.3 21,-0.3 22,-0.1 0.859 38.4 135.8 65.8 34.7 -3.5 4.2 0.9
8 8 E E -B 28 0A 22 20,-1.2 20,-1.7 -5,-0.3 2,-0.5 -0.797 48.5-136.4-116.0 157.7 -5.1 6.1 3.7
9 9 S E -B 27 0A 63 18,-0.3 2,-0.4 -2,-0.3 18,-0.3 -0.961 10.1-149.6-121.2 133.4 -3.8 6.7 7.2
10 10 b + 0 0 5 16,-1.8 2,-0.1 -2,-0.5 4,-0.1 -0.791 39.9 119.8-102.8 134.4 -5.8 6.4 10.4
11 11 F S S- 0 0 98 2,-1.2 -1,-0.1 -2,-0.4 4,-0.0 -0.411 77.7 -7.5-154.9-128.3 -5.0 8.6 13.4
12 12 K S S+ 0 0 195 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.836 127.0 47.1 -56.8 -33.1 -6.8 11.2 15.4
13 13 G S S- 0 0 24 1,-0.1 -2,-1.2 0, 0.0 3,-0.1 -0.554 94.4 -91.4-109.9 175.0 -9.6 11.1 12.9
14 14 W - 0 0 218 -2,-0.2 -1,-0.1 1,-0.2 -5,-0.1 -0.221 63.6 -66.5 -77.2 168.4 -11.7 8.4 11.2
15 15 c - 0 0 18 5,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.346 38.4-153.7 -63.8 132.4 -10.7 7.0 7.8
16 16 Y S S+ 0 0 149 -7,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.892 77.8 72.6 -70.1 -43.6 -10.9 9.6 5.0
17 17 T S > S- 0 0 52 1,-0.1 3,-2.2 2,-0.1 -1,-0.1 -0.653 91.6-120.6 -86.8 118.4 -11.5 7.1 2.2
18 18 P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.280 95.9 24.4 -56.6 135.3 -15.0 5.7 2.5
19 19 G T 3 S+ 0 0 51 1,-0.4 12,-1.1 -4,-0.1 2,-0.2 0.191 95.1 118.9 94.6 -14.3 -15.1 1.9 2.9
20 20 a E < -C 30 0A 14 -3,-2.2 -1,-0.4 10,-0.2 2,-0.4 -0.606 49.2-154.4 -86.8 148.7 -11.7 1.8 4.4
21 21 S E > -C 29 0A 27 8,-3.0 8,-3.2 -2,-0.2 3,-0.5 -0.954 25.1-125.8-127.4 148.6 -11.2 0.6 7.9
22 22 b E 3 + 0 0A 22 -2,-0.4 3,-0.5 6,-0.3 6,-0.1 0.085 68.2 129.2 -72.5 16.5 -8.5 1.3 10.5
23 23 S E 3 S+ 0 0A 78 1,-0.3 2,-0.3 6,-0.2 -1,-0.3 0.703 72.6 43.0 -53.6 -22.2 -8.0 -2.5 10.7
24 24 K E X S-C 27 0A 90 3,-0.9 3,-2.7 -3,-0.5 -1,-0.3 -0.629 99.8-126.3-127.2 85.8 -4.3 -1.9 10.2
25 25 Y T 3 S+ 0 0 159 -3,-0.5 -14,-0.1 1,-0.4 3,-0.0 -0.322 91.6 32.4 -64.1 147.9 -3.0 1.0 12.3
26 26 P T 3 S+ 0 0 104 0, 0.0 -16,-1.8 0, 0.0 -1,-0.4 -0.982 126.0 40.3 -79.1 4.3 -1.6 3.3 11.5
27 27 L E < S-BC 9 24A 47 -3,-2.7 -3,-0.9 -18,-0.3 2,-0.5 -0.756 73.6-119.8-119.1 164.0 -3.4 3.1 8.2
28 28 c E -B 8 0A 0 -20,-1.7 -20,-1.2 -2,-0.3 2,-0.3 -0.835 27.5-152.7 -98.3 132.7 -6.8 2.4 6.9
29 29 A E - C 0 21A 0 -8,-3.2 -8,-3.0 -2,-0.5 2,-0.8 -0.798 19.3-118.2-106.3 145.6 -7.2 -0.5 4.6
30 30 K E AC 2 20A 81 -28,-3.0 -28,-3.0 -2,-0.3 -10,-0.2 -0.733 360.0 360.0 -84.3 116.0 -9.8 -0.8 1.9
31 31 D 0 0 144 -12,-1.1 -1,-0.2 -2,-0.8 -11,-0.1 0.918 360.0 360.0 -57.4 360.0 -11.8 -3.9 2.8