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) .
2372.9 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 .
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 .
0 0.0 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 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 G 0 0 61 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -44.2 8.8 -0.8 2.4
2 2 S + 0 0 117 29,-0.3 29,-0.1 1,-0.2 0, 0.0 0.883 360.0 48.0 -64.3 -35.0 9.8 -3.0 -0.5
3 3 I E S-A 30 0A 102 27,-1.0 27,-3.4 28,-0.1 2,-0.2 -0.903 71.4-144.8-123.5 130.0 6.2 -3.7 -1.3
4 4 P E -A 29 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.555 24.5-127.4 -74.2 148.3 3.4 -1.4 -1.7
5 5 a - 0 0 47 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.706 44.7-117.1 -68.9 -22.7 0.1 -2.8 -0.6
6 6 G S S+ 0 0 67 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.001 83.3 111.1 108.7 -26.1 -1.2 -1.9 -4.0
7 7 E - 0 0 52 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.590 61.1-140.4 -81.5 147.1 -3.7 0.6 -2.7
8 8 G - 0 0 40 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.932 11.8-157.4-117.0 132.8 -2.9 4.2 -3.4
9 9 b + 0 0 14 -2,-0.5 18,-0.2 1,-0.2 -1,-0.1 -0.016 61.3 113.6 -82.7 12.4 -3.5 7.0 -1.0
10 10 V S S+ 0 0 86 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.993 94.1 8.7 -56.9 -64.4 -3.7 9.6 -3.8
11 11 F S S+ 0 0 202 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.964 139.8 1.3 -77.2 -57.3 -7.4 10.6 -3.3
12 12 I S S- 0 0 121 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.857 87.4 -86.0-133.1 159.6 -8.3 8.8 -0.1
13 13 P - 0 0 94 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.348 52.8 -95.8 -69.2 151.6 -6.5 6.6 2.3
14 14 c > - 0 0 8 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.371 20.3-146.5 -72.6 142.9 -6.2 2.9 1.7
15 15 I G > S+ 0 0 145 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.888 98.8 58.1 -69.8 -43.3 -8.7 0.7 3.3
16 16 S G > S+ 0 0 59 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.320 73.7 105.9 -73.3 6.5 -6.3 -2.2 3.7
17 17 S G X> + 0 0 38 -3,-0.7 3,-3.0 1,-0.3 4,-2.2 0.813 63.1 74.3 -57.6 -28.8 -4.0 0.2 5.7
18 18 I G <4 S+ 0 0 162 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.804 82.1 68.1 -57.5 -32.6 -5.1 -1.7 8.8
19 19 V G <4 S- 0 0 82 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.702 135.0 -81.4 -60.8 -19.1 -2.9 -4.6 7.8
20 20 G T <4 S+ 0 0 42 -3,-3.0 11,-0.5 -4,-0.2 2,-0.3 0.648 81.1 149.3 118.9 31.0 0.1 -2.3 8.4
21 21 a < - 0 0 14 -4,-2.2 2,-0.4 -5,-0.3 9,-0.2 -0.756 28.6-157.9 -95.0 144.1 0.3 -0.3 5.2
22 22 S E -B 29 0A 82 7,-3.1 7,-3.1 -2,-0.3 2,-0.4 -0.976 22.1-114.9-124.9 140.1 1.6 3.2 5.4
23 23 b E +B 28 0A 71 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.587 42.0 166.8 -74.7 124.2 0.9 6.0 2.9
24 24 K E > -B 27 0A 114 3,-3.6 3,-2.1 -2,-0.4 -15,-0.2 -0.993 67.4 -17.9-139.8 129.1 4.0 7.0 1.2
25 25 S T 3 S- 0 0 70 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.556 127.3 -49.3 62.2-148.9 3.9 9.1 -1.9
26 26 K T 3 S+ 0 0 122 -2,-0.1 -16,-0.8 -3,-0.1 2,-0.4 -0.242 126.4 92.1-107.4 51.3 0.4 8.5 -2.7
27 27 V E < S- B 0 24A 43 -3,-2.1 -3,-3.6 -19,-0.3 2,-0.4 -1.000 74.0-127.1-142.0 139.8 0.9 4.8 -2.3
28 28 c E - B 0 23A 1 -21,-2.7 -23,-2.8 -2,-0.4 -22,-0.9 -0.725 29.7-171.5 -90.5 131.9 0.5 2.6 0.7
29 29 Y E -AB 4 22A 51 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.4 -0.879 7.5-164.2-122.0 149.7 3.5 0.4 1.4
30 30 K E A 3 0A 59 -27,-3.4 -27,-1.0 -2,-0.3 -9,-0.1 -0.999 360.0 360.0-135.6 140.9 4.0 -2.4 3.9
31 31 N 0 0 152 -11,-0.5 -29,-0.3 -2,-0.4 -28,-0.1 0.870 360.0 360.0 -53.3 360.0 7.1 -3.9 5.2