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) .
2286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
7 22.6 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 .
1 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 *** .
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 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 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 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 S 0 0 80 0, 0.0 30,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -92.9 -4.6 8.5 14.7
2 2 I E -A 30 0A 111 28,-1.1 28,-4.0 27,-0.1 2,-0.2 -0.563 360.0-114.3 -79.0 136.8 -1.9 10.6 13.2
3 3 P E -A 29 0A 58 0, 0.0 26,-0.3 0, 0.0 -1,-0.1 -0.512 11.7-136.2 -69.9 141.3 -2.4 11.3 9.6
4 4 a - 0 0 34 24,-2.4 25,-0.2 2,-0.2 3,-0.1 0.741 41.5-118.1 -68.3 -25.1 0.3 9.7 7.4
5 5 G S S+ 0 0 62 23,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.039 81.8 114.6 109.0 -23.8 0.3 13.0 5.6
6 6 E - 0 0 82 22,-0.2 22,-2.6 21,-0.0 -1,-0.5 -0.562 59.3-142.6 -78.4 144.4 -0.8 11.5 2.4
7 7 S - 0 0 62 20,-0.2 4,-0.5 -2,-0.2 3,-0.3 -0.950 12.0-158.5-118.1 130.7 -4.2 12.7 1.2
8 8 b + 0 0 12 -2,-0.5 19,-0.2 1,-0.2 18,-0.2 0.087 66.7 103.4 -82.1 8.0 -6.7 10.4 -0.5
9 9 V S S+ 0 0 86 17,-0.9 -1,-0.2 16,-0.1 18,-0.1 0.990 94.7 20.5 -58.0 -59.7 -8.6 13.2 -2.1
10 10 F S S- 0 0 183 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.974 138.8 -15.7 -71.9 -60.5 -7.2 12.8 -5.6
11 11 I S S- 0 0 96 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.867 86.9 -74.2-141.9 168.3 -6.0 9.2 -5.5
12 12 P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.336 56.4 -95.4 -70.2 154.3 -5.3 6.7 -2.8
13 13 c - 0 0 9 1,-0.2 4,-0.4 -7,-0.1 3,-0.1 -0.446 20.5-153.8 -72.4 136.6 -2.2 7.1 -0.7
14 14 T S >> S+ 0 0 108 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.867 98.5 58.6 -71.2 -38.7 0.8 5.1 -1.8
15 15 V H 3>>S+ 0 0 20 1,-0.3 4,-3.0 2,-0.2 5,-0.6 0.663 85.4 84.7 -63.8 -22.1 2.1 5.0 1.7
16 16 T I 3>>S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.9 0.919 91.2 43.5 -53.8 -48.6 -1.1 3.4 2.7
17 17 A I <45S+ 0 0 87 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.949 117.3 46.4 -64.1 -44.0 0.1 -0.1 1.9
18 18 L I <5S+ 0 0 143 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.980 126.0 26.3 -62.7 -58.9 3.5 0.5 3.5
19 19 L I <5S- 0 0 77 -4,-3.0 -3,-0.2 1,-0.0 -1,-0.2 0.842 102.9-117.3 -73.5 -35.2 2.2 2.1 6.7
20 20 G I << + 0 0 48 -4,-2.7 11,-0.4 -5,-0.6 -3,-0.2 0.728 54.2 170.9 93.1 28.7 -1.2 0.5 6.9
21 21 a < - 0 0 6 -5,-0.9 2,-0.4 -6,-0.4 9,-0.2 -0.379 22.7-143.1 -72.0 153.6 -2.6 4.0 6.6
22 22 S E -B 29 0A 68 7,-2.7 7,-2.9 -2,-0.1 2,-0.3 -0.974 16.4-114.9-124.5 140.4 -6.4 4.2 6.1
23 23 b E +B 28 0A 78 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.555 43.5 165.1 -73.1 128.5 -8.2 6.7 4.0
24 24 K E > -B 27 0A 95 3,-2.7 3,-1.5 -2,-0.3 -16,-0.1 -0.936 66.6 -12.1-149.1 122.3 -10.3 9.0 6.1
25 25 S T 3 S- 0 0 87 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.872 127.9 -56.7 56.7 38.6 -11.9 12.2 5.1
26 26 K T 3 S+ 0 0 112 1,-0.2 -17,-0.9 -18,-0.2 2,-0.4 0.731 125.7 100.5 64.7 23.0 -9.7 12.2 2.1
27 27 V E < S- B 0 24A 34 -3,-1.5 -3,-2.7 -20,-0.3 2,-0.4 -0.998 72.3-129.3-139.7 135.3 -6.7 12.0 4.4
28 28 c E - B 0 23A 1 -22,-2.6 -24,-2.4 -2,-0.4 -23,-0.9 -0.682 27.0-166.2 -88.5 134.1 -4.8 8.8 5.2
29 29 Y E -AB 3 22A 47 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.7 -0.913 18.8-145.3-121.2 144.2 -4.3 8.2 8.9
30 30 K E A 2 0A 89 -28,-4.0 -28,-1.1 -2,-0.4 -9,-0.1 -0.937 360.0 360.0-106.2 110.8 -2.0 5.8 10.6
31 31 N 0 0 167 -2,-0.7 -29,-0.0 -11,-0.4 0, 0.0 -0.067 360.0 360.0 -80.1 360.0 -3.9 4.7 13.7