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) .
2719.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
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 .
1 3.2 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 70 0, 0.0 2,-0.5 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 -56.0 10.0 12.2 -2.0
2 2 Y E -A 29 0A 194 27,-2.2 27,-3.5 29,-0.1 2,-0.3 -0.758 360.0-120.5 -89.8 127.6 7.2 10.2 -3.5
3 3 T E -A 28 0A 60 -2,-0.5 25,-0.3 25,-0.3 4,-0.1 -0.489 19.7-136.1 -70.5 128.3 4.6 9.5 -0.9
4 4 a E - 0 0A 21 23,-1.7 23,-0.2 -2,-0.3 12,-0.0 -0.357 29.1-110.0 -70.0 164.4 4.2 5.8 -0.3
5 5 I E S+ 0 0A 153 21,-0.1 -1,-0.1 2,-0.1 22,-0.1 0.924 90.9 98.4 -65.9 -38.0 0.5 5.1 -0.1
6 6 E E - 0 0A 59 20,-0.1 21,-1.9 1,-0.1 2,-0.4 -0.102 66.5-142.2 -57.3 141.4 0.6 4.4 3.6
7 7 T E -A 26 0A 52 19,-0.2 19,-0.3 2,-0.1 -1,-0.1 -0.913 14.6-153.3-116.0 136.4 -0.4 7.2 5.9
8 8 b > + 0 0 12 17,-1.6 3,-1.0 -2,-0.4 2,-0.4 0.487 55.4 130.4 -73.0 -14.3 1.1 8.1 9.2
9 9 I T 3 S- 0 0 100 16,-1.4 -2,-0.1 1,-0.3 3,-0.1 -0.387 98.3 -37.7 -59.1 111.8 -2.2 9.5 10.2
10 10 I T 3 S+ 0 0 150 -2,-0.4 -1,-0.3 1,-0.1 2,-0.3 0.844 129.1 71.7 20.0 85.0 -2.5 7.8 13.5
11 11 W S < S- 0 0 208 -3,-1.0 2,-0.4 2,-0.0 -1,-0.1 -0.905 81.6-107.4 172.6 176.7 -1.0 4.5 12.4
12 12 D - 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.1 -0.993 38.5-110.3-125.1 136.5 2.4 3.1 11.5
13 13 c - 0 0 1 -2,-0.4 3,-0.4 1,-0.2 4,-0.1 -0.541 21.2-161.6 -72.8 130.5 3.1 2.4 7.9
14 14 E S > S+ 0 0 163 -2,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.898 93.3 51.8 -69.1 -44.8 3.3 -1.3 7.4
15 15 S G > S+ 0 0 50 1,-0.3 3,-2.1 2,-0.1 5,-0.4 0.402 78.4 102.1 -75.6 0.3 5.1 -0.8 4.1
16 16 S G >> + 0 0 39 -3,-0.4 3,-2.3 1,-0.3 4,-0.9 0.749 64.5 74.6 -60.8 -20.7 7.6 1.5 5.8
17 17 I G <4 S+ 0 0 158 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.843 83.0 69.8 -58.3 -32.7 10.1 -1.4 5.8
18 18 Y G <4 S- 0 0 167 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.753 133.4 -86.3 -57.2 -28.1 10.4 -0.7 2.1
19 19 G T <4 S+ 0 0 35 -3,-2.3 11,-0.3 -4,-0.3 2,-0.3 0.544 79.3 148.7 124.8 18.2 12.1 2.5 3.1
20 20 a < - 0 0 12 -4,-0.9 2,-0.4 -5,-0.4 -1,-0.3 -0.648 33.9-147.5 -85.4 145.3 9.2 4.8 3.6
21 21 S E -B 28 0A 69 7,-3.4 7,-2.3 -2,-0.3 2,-0.5 -0.916 17.1-117.5-115.4 141.1 9.7 7.6 6.1
22 22 b E +B 27 0A 80 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.616 47.1 159.0 -75.2 122.6 6.9 8.9 8.3
23 23 Q E > -B 26 0A 97 3,-2.4 3,-2.0 -2,-0.5 -15,-0.2 -0.915 63.4 -12.6-153.2 125.4 6.5 12.6 7.5
24 24 S T 3 S- 0 0 111 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.841 127.0 -56.7 57.7 34.1 3.5 14.9 8.0
25 25 G T 3 S+ 0 0 16 1,-0.2 -17,-1.6 -17,-0.2 -16,-1.4 0.645 125.2 102.9 75.2 11.1 1.4 11.9 8.7
26 26 L E < -AB 7 23A 80 -3,-2.0 -3,-2.4 -19,-0.3 2,-0.5 -0.993 65.7-142.5-130.3 130.9 2.4 10.6 5.3
27 27 c E + B 0 22A 1 -21,-1.9 -23,-1.7 -2,-0.4 2,-0.3 -0.772 32.5 166.5 -89.6 132.4 5.0 7.9 4.7
28 28 K E -AB 3 21A 57 -7,-2.3 -7,-3.4 -2,-0.5 2,-0.4 -0.922 28.3-139.2-139.3 162.0 7.0 8.6 1.6
29 29 M E -A 2 0A 57 -27,-3.5 -27,-2.2 -2,-0.3 -9,-0.1 -0.995 18.0-151.3-129.1 131.9 10.2 7.3 0.1
30 30 A 0 0 53 -2,-0.4 0, 0.0 -11,-0.3 0, 0.0 -0.288 360.0 360.0 -91.2 173.5 12.8 9.5 -1.6
31 31 K 0 0 270 -2,-0.1 -29,-0.1 0, 0.0 -2,-0.1 -0.321 360.0 360.0 53.9 360.0 15.2 8.9 -4.4