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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2336.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 23.3 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 3.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 60 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -46.5 12.8 9.4 8.5
2 2 I E -A 29 0A 121 27,-2.3 27,-3.8 1,-0.1 2,-0.1 -0.693 360.0-119.0 -85.9 126.7 13.1 10.7 5.0
3 3 P E -A 28 0A 62 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.451 4.7-144.4 -69.3 138.2 10.6 9.1 2.7
4 4 a - 0 0 42 23,-2.2 24,-0.2 2,-0.2 3,-0.1 0.696 44.5-119.1 -70.6 -21.9 12.0 7.1 -0.1
5 5 G S S+ 0 0 59 22,-1.0 2,-0.2 1,-0.5 23,-0.1 0.053 79.9 114.0 106.9 -22.7 9.0 8.4 -1.9
6 6 E - 0 0 52 21,-0.2 21,-2.8 20,-0.0 -1,-0.5 -0.576 59.0-140.7 -82.5 147.7 7.6 5.0 -2.6
7 7 S - 0 0 65 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.938 9.1-157.3-115.6 130.8 4.3 4.2 -0.9
8 8 b + 0 0 15 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.056 61.7 111.0 -82.7 10.3 3.5 0.7 0.6
9 9 V S S+ 0 0 93 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.991 93.7 10.9 -56.3 -65.3 -0.2 1.2 0.4
10 10 F S S- 0 0 184 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.962 139.1 -1.9 -76.8 -54.4 -1.0 -1.4 -2.3
11 11 I S S- 0 0 98 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.879 87.5 -81.6-137.2 163.7 2.3 -3.2 -2.7
12 12 P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.285 51.1 -96.0 -69.5 153.1 5.6 -3.0 -1.2
13 13 c > - 0 0 13 1,-0.1 3,-0.6 -7,-0.1 4,-0.2 -0.457 21.0-149.8 -71.3 135.8 8.2 -0.4 -2.4
14 14 I G > S+ 0 0 147 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 0.885 98.4 55.5 -67.6 -42.0 10.7 -1.8 -4.9
15 15 T G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.446 78.6 100.5 -71.0 -7.6 13.4 0.6 -3.6
16 16 A G X> + 0 0 31 -3,-0.6 3,-2.7 1,-0.3 4,-1.8 0.796 63.6 73.4 -55.8 -30.6 13.0 -0.8 -0.1
17 17 A G <4 S+ 0 0 101 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.829 84.6 68.4 -55.9 -31.8 16.0 -2.9 -0.4
18 18 I G <4 S- 0 0 103 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.738 135.6 -77.9 -59.6 -23.9 18.1 0.2 -0.1
19 19 G T <4 S+ 0 0 38 -3,-2.7 11,-0.4 -4,-0.3 2,-0.3 0.544 84.6 143.8 130.3 20.9 17.0 0.5 3.5
20 20 a < - 0 0 9 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.3 -0.709 32.9-155.3 -90.3 144.4 13.5 1.9 3.2
21 21 S E -B 28 0A 82 7,-3.1 7,-2.5 -2,-0.3 2,-0.4 -0.960 21.7-113.2-122.4 140.7 11.0 0.6 5.7
22 22 b E +B 27 0A 83 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.568 42.3 172.4 -71.7 125.5 7.2 0.6 5.2
23 23 K E > -B 26 0A 97 3,-2.7 3,-1.8 -2,-0.4 -15,-0.1 -0.951 66.9 -22.6-140.8 116.9 5.7 3.0 7.6
24 24 T T 3 S- 0 0 105 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.903 127.0 -51.3 48.7 48.0 2.1 3.9 7.5
25 25 K T 3 S+ 0 0 134 -17,-0.2 -16,-0.8 1,-0.1 2,-0.4 0.663 126.7 94.8 65.9 19.7 1.9 2.9 3.9
26 26 V E < S- B 0 23A 36 -3,-1.8 -3,-2.7 -19,-0.3 2,-0.4 -0.996 72.6-130.4-140.2 135.7 4.9 5.0 3.0
27 27 c E - B 0 22A 0 -21,-2.8 -23,-2.2 -2,-0.4 -22,-1.0 -0.713 30.0-177.7 -91.3 133.9 8.4 3.8 2.8
28 28 Y E -AB 3 21A 52 -7,-2.5 -7,-3.1 -2,-0.4 2,-0.4 -0.886 18.7-147.2-127.6 155.1 11.0 5.9 4.7
29 29 R E A 2 0A 133 -27,-3.8 -27,-2.3 -2,-0.3 -9,-0.1 -0.994 360.0 360.0-124.1 134.9 14.7 5.7 5.2
30 30 N 0 0 175 -11,-0.4 -10,-0.1 -2,-0.4 -1,-0.0 0.617 360.0 360.0 -48.6 360.0 16.3 6.9 8.4