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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3243.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 29.4 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 .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 .
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 0 PARALLEL BRIDGES PER LADDER .
1 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 Q 0 0 219 0, 0.0 2,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 149.8 3.6 2.0 28.5
2 2 a - 0 0 27 1,-0.1 2,-0.3 14,-0.1 14,-0.3 -0.391 360.0-105.1 -75.4 153.7 1.3 3.2 25.8
3 3 V B -a 16 0A 9 12,-2.0 14,-2.8 -2,-0.1 17,-0.1 -0.621 35.0-134.9 -82.8 138.2 0.1 6.8 25.9
4 4 K > - 0 0 109 -2,-0.3 3,-1.8 1,-0.2 28,-0.4 -0.262 42.6 -57.2 -86.5 173.4 -3.5 7.4 27.0
5 5 K T 3 S+ 0 0 135 1,-0.3 -1,-0.2 26,-0.1 28,-0.2 -0.200 121.2 4.5 -58.7 138.6 -6.1 9.6 25.4
6 6 D T 3 S+ 0 0 126 26,-2.2 -1,-0.3 1,-0.2 2,-0.2 0.606 101.7 127.9 62.4 18.2 -5.2 13.3 25.0
7 7 E < - 0 0 115 -3,-1.8 25,-2.3 25,-0.1 -1,-0.2 -0.577 69.6 -89.2 -97.4 165.5 -1.7 12.6 26.3
8 8 L E +B 31 0B 84 23,-0.2 2,-0.3 -2,-0.2 23,-0.3 -0.532 48.2 179.3 -77.2 137.6 1.4 13.6 24.6
9 9 b E -B 30 0B 0 21,-1.6 21,-0.6 -2,-0.2 6,-0.2 -0.907 18.6-145.5-135.0 158.4 2.9 11.1 22.1
10 10 I B > -D 14 0C 76 4,-2.4 4,-2.8 -2,-0.3 2,-0.1 -0.997 27.0-114.3-128.6 131.2 5.9 11.1 19.8
11 11 P T 4 S- 0 0 58 0, 0.0 2,-1.0 0, 0.0 4,-0.1 -0.436 96.6 -3.0 -67.4 137.1 5.9 9.5 16.5
12 12 Y T 4 S+ 0 0 251 1,-0.2 3,-0.2 -2,-0.1 0, 0.0 -0.116 135.8 59.7 73.4 -34.9 8.3 6.5 16.1
13 13 Y T 4 S+ 0 0 177 -2,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.940 115.2 10.5 -84.8 -51.0 9.4 7.2 19.7
14 14 L B < S-D 10 0C 59 -4,-2.8 -4,-2.4 -12,-0.0 -1,-0.2 -0.920 72.4-164.6-141.8 108.0 6.3 7.0 21.9
15 15 D - 0 0 110 -2,-0.4 -12,-2.0 -6,-0.2 2,-0.2 -0.359 16.5-116.3 -97.1 172.2 3.1 5.6 20.7
16 16 c B -a 3 0A 9 -14,-0.3 2,-0.2 4,-0.2 -12,-0.2 -0.604 38.3 -92.3-100.9 157.3 -0.5 5.7 22.0
17 17 a > - 0 0 52 -14,-2.8 3,-1.6 -2,-0.2 -1,-0.1 -0.546 68.3 -77.3 -67.0 137.5 -2.6 2.8 23.1
18 18 E T 3 S+ 0 0 179 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.401 116.9 35.6 -65.4 151.9 -4.6 1.6 20.1
19 19 P T 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 14,-0.1 -0.993 100.6 92.0 -79.3 -0.8 -7.0 2.7 18.8
20 20 L < - 0 0 29 -3,-1.6 2,-0.4 14,-0.1 14,-0.2 -0.129 63.7-148.3 -57.3 149.8 -5.7 6.1 19.6
21 21 E E -C 33 0B 107 12,-2.4 12,-3.6 -3,-0.1 2,-0.7 -0.930 16.2-119.7-117.8 147.6 -3.6 7.8 16.9
22 22 b E -C 32 0B 42 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.783 39.5-177.0 -90.0 115.0 -0.8 10.2 17.5
23 23 K E -C 31 0B 109 8,-2.9 8,-2.3 -2,-0.7 2,-0.5 -0.818 31.0-113.4-115.5 149.7 -1.7 13.4 15.8
24 24 K E -C 30 0B 148 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.684 27.5-177.5 -78.5 123.9 0.2 16.6 15.4
25 25 V - 0 0 80 4,-2.2 2,-0.2 -2,-0.5 -1,-0.2 0.860 69.2 -19.9 -82.4 -42.8 -1.6 19.3 17.4
26 26 N S S- 0 0 75 3,-1.5 -1,-0.2 -3,-0.1 0, 0.0 -0.650 92.3 -62.9-144.9-163.3 0.8 22.0 16.4
27 27 W S S+ 0 0 213 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 0.943 126.3 26.6 -59.9 -53.5 4.4 22.4 15.1
28 28 W S S+ 0 0 206 -4,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.930 114.6 43.9 -79.3 -48.5 6.1 20.9 18.1
29 29 D - 0 0 50 -19,-0.1 -4,-2.2 -5,-0.0 -3,-1.5 -0.606 52.2-157.6-117.3 167.0 3.9 18.4 19.8
30 30 H E -BC 9 24B 31 -21,-0.6 -21,-1.6 -6,-0.3 2,-0.3 -0.912 8.4-160.0-131.1 153.8 1.5 15.6 19.2
31 31 K E -BC 8 23B 69 -8,-2.3 -8,-2.9 -2,-0.3 2,-0.5 -0.931 30.4 -99.7-135.5 160.8 -1.3 14.1 21.2
32 32 c E - C 0 22B 0 -25,-2.3 -26,-2.2 -28,-0.4 2,-0.4 -0.688 42.7-165.3 -83.0 123.0 -3.2 10.8 21.2
33 33 I E C 0 21B 80 -12,-3.6 -12,-2.4 -2,-0.5 -17,-0.1 -0.891 360.0 360.0-117.5 138.1 -6.5 11.3 19.5
34 34 G 0 0 100 -2,-0.4 -14,-0.1 -14,-0.2 -28,-0.0 -0.301 360.0 360.0 162.1 360.0 -9.5 9.0 19.6