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) .
2313.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
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 .
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 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 68 0, 0.0 30,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 28.8 6.6 -9.9 6.2
2 2 T + 0 0 111 1,-0.2 29,-0.2 27,-0.1 27,-0.0 0.961 360.0 14.3 -60.9 -49.4 7.8 -8.1 9.2
3 3 I E S-A 30 0A 84 27,-1.9 27,-3.7 28,-0.9 -1,-0.2 -0.947 75.7-117.7-132.5 147.9 7.5 -4.7 7.7
4 4 P E -A 29 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.558 28.8-126.5 -70.3 147.0 5.9 -3.2 4.8
5 5 a E - 0 0A 39 23,-2.4 24,-0.2 2,-0.2 3,-0.1 0.733 44.8-117.3 -65.6 -23.6 8.5 -1.8 2.6
6 6 G E S+ 0 0A 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.030 82.6 111.8 110.0 -26.5 6.3 1.3 2.9
7 7 E E - 0 0A 57 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.578 62.4-135.9 -81.5 146.6 5.4 1.4 -0.8
8 8 S E -A 27 0A 68 19,-0.2 4,-0.5 -2,-0.2 19,-0.3 -0.894 9.6-157.2-112.8 133.7 1.9 0.6 -1.7
9 9 b + 0 0 28 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.151 65.1 103.7 -80.9 -0.6 0.8 -1.6 -4.6
10 10 V S S+ 0 0 94 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.989 97.6 9.4 -58.6 -64.9 -2.6 -0.2 -5.0
11 11 F S S+ 0 0 201 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.957 137.8 8.6 -77.2 -55.5 -2.1 2.0 -8.1
12 12 I S S- 0 0 96 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.881 86.1 -95.9-129.8 154.5 1.3 1.0 -9.3
13 13 P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.399 50.2 -95.2 -71.7 151.7 3.7 -1.7 -8.3
14 14 c - 0 0 4 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.426 22.7-150.5 -71.0 138.8 6.4 -0.8 -5.8
15 15 L S > S+ 0 0 142 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.887 98.3 56.5 -68.7 -42.8 9.7 0.2 -7.3
16 16 T G > S+ 0 0 52 1,-0.3 3,-2.2 2,-0.1 4,-0.3 0.460 76.4 101.1 -69.1 -9.4 11.6 -1.1 -4.3
17 17 S G >> + 0 0 49 -3,-0.5 3,-2.1 1,-0.3 4,-1.7 0.724 63.1 76.6 -55.6 -20.3 10.0 -4.4 -4.7
18 18 A G <4 S+ 0 0 96 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.846 82.6 67.7 -59.0 -33.6 13.2 -5.7 -6.3
19 19 I G <4 S- 0 0 93 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.721 135.8 -79.1 -59.6 -24.9 14.6 -5.8 -2.8
20 20 G T <4 S+ 0 0 38 -3,-2.1 11,-0.4 -4,-0.3 2,-0.4 0.575 81.1 151.1 124.3 27.8 12.2 -8.7 -2.0
21 21 a < - 0 0 11 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.2 -0.742 28.2-157.6 -88.8 140.5 9.0 -6.8 -1.4
22 22 S E -B 29 0A 84 7,-2.5 7,-3.0 -2,-0.4 2,-0.3 -0.968 20.1-116.8-122.0 139.5 5.8 -8.6 -2.1
23 23 b E +B 28 0A 66 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.556 43.4 162.1 -73.4 129.6 2.5 -6.9 -2.9
24 24 K E > -B 27 0A 119 3,-2.8 3,-1.6 -2,-0.3 -15,-0.1 -0.929 68.0 -6.3-150.4 127.8 -0.0 -7.8 -0.3
25 25 S T 3 S- 0 0 79 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.846 128.8 -60.6 57.3 34.8 -3.3 -6.0 0.4
26 26 K T 3 S+ 0 0 128 1,-0.2 -16,-1.0 -17,-0.2 -17,-0.6 0.741 124.6 102.1 63.4 24.3 -2.0 -3.4 -2.1
27 27 V E < S-AB 8 24A 42 -3,-1.6 -3,-2.8 -19,-0.3 2,-0.4 -0.999 73.7-125.7-136.9 137.8 0.9 -2.8 0.2
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.4 -2,-0.4 -22,-0.9 -0.694 27.2-160.1 -88.8 133.7 4.4 -4.3 -0.4
29 29 Y E -AB 4 22A 57 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.3 -0.852 7.8-161.3-117.1 145.5 5.8 -6.2 2.5
30 30 K E A 3 0A 61 -27,-3.7 -27,-1.9 -2,-0.3 -9,-0.1 -0.924 360.0 360.0-120.6 144.7 9.3 -7.1 3.4
31 31 N 0 0 140 -11,-0.4 -28,-0.9 -2,-0.3 -1,-0.2 0.677 360.0 360.0 -80.6 360.0 10.3 -9.9 5.7