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 .
.
COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2342.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 64.5 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 .
13 41.9 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 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 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 61 0, 0.0 30,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -4.5 1.7 12.4 4.0
2 2 S E -A 30 0A 61 28,-0.8 28,-2.1 1,-0.2 3,-0.1 -0.298 360.0 -23.0 -80.9 170.3 5.2 13.3 4.7
3 3 V E S- 0 0A 111 26,-0.2 27,-0.8 1,-0.1 -1,-0.2 0.473 81.3-105.2 -20.6 117.5 8.3 12.0 3.0
4 4 P E -A 29 0A 68 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.177 17.9-128.3 -52.6 142.8 7.6 8.8 1.5
5 5 a E - 0 0A 33 23,-2.1 24,-0.2 2,-0.3 3,-0.1 0.648 38.8-121.9 -68.7 -21.4 9.1 6.0 3.5
6 6 G E S+ 0 0A 75 22,-0.6 2,-0.3 1,-0.4 23,-0.1 0.627 82.0 104.5 84.6 13.0 10.5 4.8 0.2
7 7 E E -A 28 0A 42 21,-0.6 21,-2.4 7,-0.0 -1,-0.4 -0.925 52.9-161.5-128.1 154.9 8.6 1.6 0.8
8 8 S E > -A 27 0A 43 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.967 23.8-140.9-140.0 151.3 5.4 0.2 -0.7
9 9 b T 4 S+ 0 0 42 17,-0.9 18,-0.2 -2,-0.3 17,-0.1 0.288 77.8 98.2 -80.1 -6.9 2.8 -2.4 0.0
10 10 V T 4 S+ 0 0 76 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.968 98.6 16.5 -58.4 -56.8 2.4 -3.5 -3.5
11 11 Y T 4 S- 0 0 212 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.930 139.4 -7.9 -78.4 -50.0 4.7 -6.6 -3.4
12 12 I S < S- 0 0 87 -4,-0.5 -1,-0.3 1,-0.0 -4,-0.1 -0.911 86.4 -80.1-144.7 163.1 5.0 -7.1 0.3
13 13 P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.333 55.4 -92.0 -70.0 155.1 4.0 -5.3 3.4
14 14 c - 0 0 24 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.501 33.6-175.8 -72.3 124.5 6.1 -2.4 4.7
15 15 F S > S+ 0 0 140 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.886 90.0 45.6 -76.1 -46.2 8.7 -3.4 7.2
16 16 T G > S+ 0 0 73 1,-0.3 3,-2.8 2,-0.1 5,-0.4 0.706 90.6 85.1 -69.6 -26.5 9.7 0.2 7.8
17 17 G G > + 0 0 12 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 0.679 68.1 81.8 -54.3 -22.7 6.1 1.3 8.1
18 18 I G < S+ 0 0 158 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.799 78.4 69.7 -55.2 -28.4 6.3 0.3 11.7
19 19 A G < S- 0 0 74 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.751 136.5 -83.0 -60.1 -25.0 7.9 3.7 12.2
20 20 G S < S+ 0 0 32 -3,-2.9 11,-0.5 1,-0.4 -2,-0.2 0.237 83.8 146.1 134.2 -8.6 4.5 5.2 11.4
21 21 a E -B 30 0A 14 -5,-0.4 2,-0.4 9,-0.2 -1,-0.4 -0.422 37.4-151.7 -60.2 126.4 4.7 5.1 7.7
22 22 S E -B 29 0A 55 7,-3.3 7,-3.7 -2,-0.2 2,-0.9 -0.880 13.4-121.7-108.7 140.1 1.2 4.4 6.6
23 23 b E +B 28 0A 55 -2,-0.4 2,-0.6 5,-0.3 5,-0.3 -0.648 35.1 176.7 -84.1 104.7 0.6 2.6 3.4
24 24 K E > S-B 27 0A 107 3,-3.6 3,-1.7 -2,-0.9 -15,-0.1 -0.945 70.8 -13.1-114.3 127.1 -1.5 4.8 1.2
25 25 S T 3 S- 0 0 99 -2,-0.6 -1,-0.2 1,-0.3 -15,-0.1 0.915 131.3 -52.0 53.8 47.2 -2.3 3.5 -2.3
26 26 K T 3 S+ 0 0 120 -3,-0.2 -16,-0.9 1,-0.1 -17,-0.9 0.551 123.9 102.7 70.1 8.8 0.3 0.8 -2.0
27 27 V E < -AB 8 24A 50 -3,-1.7 -3,-3.6 -19,-0.3 2,-0.4 -0.973 69.7-133.7-128.9 124.9 2.9 3.4 -1.0
28 28 c E -AB 7 23A 3 -21,-2.4 -23,-2.1 -2,-0.5 -22,-0.6 -0.600 26.0-168.4 -78.1 128.4 3.9 3.9 2.6
29 29 Y E -AB 4 22A 78 -7,-3.7 -7,-3.3 -2,-0.4 2,-1.1 -0.888 24.5-128.2-118.5 145.4 4.1 7.5 3.6
30 30 Y E AB 2 21A 125 -28,-2.1 -28,-0.8 -27,-0.8 -9,-0.2 -0.794 360.0 360.0 -94.2 98.3 5.6 9.0 6.6
31 31 N 0 0 120 -2,-1.1 -1,-0.2 -11,-0.5 -28,-0.1 0.714 360.0 360.0 -58.8 360.0 2.7 11.1 7.9