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) .
2452.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
2 6.5 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 71 0, 0.0 30,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -21.6 5.8 -0.7 13.1
2 2 S E -A 30 0A 62 28,-2.1 28,-2.5 29,-0.4 3,-0.2 -0.264 360.0 -45.5 -65.6 155.3 9.2 0.7 12.5
3 3 I E S- 0 0A 135 26,-0.2 27,-0.6 1,-0.1 -1,-0.1 0.376 76.8 -93.1 -23.1 131.0 9.6 3.7 10.3
4 4 P E -A 29 0A 56 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.288 24.6-131.4 -57.4 138.5 7.7 3.3 7.2
5 5 a E - 0 0A 35 23,-1.7 24,-0.1 2,-0.2 3,-0.1 0.486 41.3-119.3 -69.9 -6.3 9.8 1.9 4.5
6 6 A E S+ 0 0A 96 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.776 81.3 110.7 69.6 27.2 8.5 4.8 2.5
7 7 E E -A 28 0A 57 21,-0.6 21,-2.5 7,-0.0 2,-0.3 -0.957 50.8-159.0-130.3 152.2 7.0 2.3 0.2
8 8 S E > -A 27 0A 42 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.973 23.2-145.3-137.6 148.6 3.3 1.4 -0.4
9 9 b T 4 S+ 0 0 45 17,-0.7 18,-0.2 -2,-0.3 17,-0.1 0.216 76.1 100.1 -82.5 -1.1 1.3 -1.4 -1.8
10 10 V T 4 S+ 0 0 88 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.976 96.9 19.2 -58.2 -57.8 -1.4 0.8 -3.2
11 11 Y T 4 S- 0 0 212 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.962 139.4 -14.1 -75.3 -53.8 -0.2 0.8 -6.8
12 12 I S < S- 0 0 116 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.862 87.5 -72.1-144.5 168.6 2.0 -2.3 -6.8
13 13 P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.322 58.3 -92.1 -69.9 155.9 3.5 -4.6 -4.2
14 14 c - 0 0 22 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.489 32.0-173.0 -72.8 125.8 6.4 -3.5 -2.1
15 15 I S > S+ 0 0 133 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.889 91.1 45.4 -76.1 -46.5 9.8 -4.3 -3.5
16 16 T G > S+ 0 0 60 1,-0.3 3,-2.7 2,-0.1 5,-0.4 0.724 91.5 84.6 -68.9 -25.8 11.6 -3.1 -0.4
17 17 G G > + 0 0 12 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 0.677 67.6 83.1 -54.2 -21.9 9.1 -5.0 1.7
18 18 I G < S+ 0 0 152 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.803 78.2 68.4 -53.9 -31.9 11.3 -8.1 1.2
19 19 A G < S- 0 0 60 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.731 137.1 -82.3 -59.9 -24.3 13.4 -6.7 4.1
20 20 G S < S+ 0 0 34 -3,-2.9 11,-0.6 1,-0.3 -2,-0.2 0.247 83.6 146.0 134.9 -9.0 10.5 -7.4 6.3
21 21 a E -B 30 0A 11 -5,-0.4 2,-0.4 9,-0.2 -1,-0.3 -0.407 34.9-155.6 -59.7 128.3 8.4 -4.3 5.6
22 22 S E -B 29 0A 60 7,-3.3 7,-3.3 -2,-0.1 2,-0.8 -0.893 16.5-120.4-110.0 139.9 4.8 -5.4 5.8
23 23 b E +B 28 0A 42 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.671 37.8 172.1 -87.0 114.2 2.2 -3.5 4.0
24 24 K E > S-B 27 0A 144 3,-3.6 3,-1.8 -2,-0.8 -15,-0.1 -0.981 70.3 -1.0-119.7 133.0 -0.4 -2.2 6.4
25 25 N T 3 S- 0 0 120 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.892 133.1 -57.7 58.5 40.2 -3.0 0.3 5.3
26 26 K T 3 S+ 0 0 105 -3,-0.2 -16,-0.9 1,-0.2 -17,-0.7 0.554 124.4 101.1 67.0 12.0 -1.5 0.2 1.9
27 27 V E < S-AB 8 24A 40 -3,-1.8 -3,-3.6 -19,-0.3 2,-0.4 -0.987 72.3-129.4-131.1 130.2 1.8 1.3 3.4
28 28 c E -AB 7 23A 4 -21,-2.5 -23,-1.7 -2,-0.4 -21,-0.6 -0.602 28.4-176.6 -80.3 130.6 4.7 -1.0 4.1
29 29 Y E -AB 4 22A 81 -7,-3.3 -7,-3.3 -2,-0.4 2,-1.1 -0.884 30.4-119.2-123.3 153.1 6.1 -0.6 7.6
30 30 Y E AB 2 21A 101 -28,-2.5 -28,-2.1 -27,-0.6 -9,-0.2 -0.775 360.0 360.0-100.9 100.3 9.1 -2.4 9.1
31 31 N 0 0 163 -2,-1.1 -29,-0.4 -11,-0.6 -1,-0.2 0.897 360.0 360.0 -47.6 360.0 7.7 -4.4 12.0