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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2200.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
4 13.8 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 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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+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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 77 0, 0.0 3,-0.9 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 112.6 -6.6 0.5 8.0
2 2 W T 3 + 0 0 161 1,-0.4 3,-0.1 27,-0.3 16,-0.1 -0.199 360.0 23.1 -56.4 144.9 -4.8 -2.8 7.8
3 3 P T 3 S+ 0 0 63 0, 0.0 14,-2.3 0, 0.0 -1,-0.4 -0.931 130.0 52.1 -70.0 -22.5 -2.2 -3.5 7.6
4 4 V B < S-A 16 0A 60 -3,-0.9 2,-0.4 12,-0.2 12,-0.2 -0.096 81.9-133.1 -67.8 163.4 -1.6 -0.2 9.2
5 5 a + 0 0 1 10,-1.0 9,-0.6 -3,-0.1 10,-0.4 -0.984 25.1 174.6-125.4 136.4 -3.5 0.7 12.3
6 6 Y B -B 28 0B 69 22,-2.1 22,-2.4 -2,-0.4 16,-0.1 -0.998 22.7-157.2-139.9 134.1 -5.4 3.9 13.0
7 7 R S S- 0 0 115 3,-1.1 -1,-0.2 -2,-0.4 19,-0.0 0.978 97.1 -4.6 -71.1 -59.7 -7.6 4.9 15.9
8 8 N S S- 0 0 140 2,-0.2 -1,-0.2 19,-0.0 19,-0.1 -0.184 123.9 -67.0-129.1 47.3 -9.6 7.6 14.3
9 9 G S S+ 0 0 61 1,-0.3 -3,-0.1 19,-0.2 -4,-0.0 0.851 108.6 121.1 72.8 30.8 -7.9 7.7 11.0
10 10 L S > S- 0 0 99 0, 0.0 2,-1.1 0, 0.0 -3,-1.1 -0.981 74.4-120.2-134.2 146.6 -4.9 9.0 12.8
11 11 P T 3 S+ 0 0 97 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.070 78.8 110.7 -72.9 26.9 -1.4 7.7 13.1
12 12 V T 3 + 0 0 83 -2,-1.1 -6,-0.1 1,-0.1 15,-0.0 0.886 66.3 62.2 -70.5 -38.4 -1.5 7.3 16.8
13 13 b S < S- 0 0 10 -3,-0.8 -1,-0.1 -8,-0.2 -7,-0.1 0.894 73.6-167.2 -61.1 -46.5 -1.5 3.6 17.0
14 14 G + 0 0 71 -9,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.926 48.8 108.9 62.3 42.1 1.9 3.1 15.3
15 15 E - 0 0 18 -10,-0.4 -10,-1.0 2,-0.0 2,-0.4 -0.934 62.4-133.1-144.8 165.1 1.2 -0.6 14.9
16 16 T B -A 4 0A 92 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.2 -0.989 14.5-148.1-127.7 126.0 0.4 -3.1 12.1
17 17 c + 0 0 2 -14,-2.3 5,-0.1 -2,-0.4 -2,-0.0 -0.817 21.9 170.7 -95.9 112.8 -2.4 -5.6 12.4
18 18 T S S+ 0 0 125 -2,-0.6 -1,-0.2 3,-0.2 4,-0.1 0.688 79.9 58.8 -81.6 -30.4 -1.6 -8.9 10.6
19 19 L S S- 0 0 141 2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.642 117.3-102.6 -71.3 -34.0 -4.7 -10.4 12.3
20 20 G S S+ 0 0 51 1,-0.3 2,-0.3 -17,-0.1 9,-0.1 0.616 101.2 76.3 100.6 16.4 -7.5 -8.1 11.1
21 21 K S S- 0 0 147 8,-0.1 -2,-0.4 7,-0.1 -1,-0.3 -0.937 83.0-115.2-160.7 139.4 -7.4 -6.4 14.5
22 22 a - 0 0 2 5,-0.3 4,-0.1 -2,-0.3 7,-0.1 -0.469 22.2-130.0 -76.2 149.6 -5.1 -4.0 16.2
23 23 Y S S+ 0 0 177 -2,-0.1 -1,-0.1 2,-0.1 -6,-0.0 0.870 89.3 73.2 -66.2 -35.0 -3.2 -5.2 19.2
24 24 T S S- 0 0 25 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.030 90.8-110.8 -71.8 176.5 -4.3 -2.2 21.2
25 25 A S S+ 0 0 101 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.962 99.1 22.1-115.2 118.8 -7.8 -1.6 22.4
26 26 G S S+ 0 0 68 -2,-0.6 -1,-0.1 1,-0.5 2,-0.1 -0.006 91.5 116.9 118.5 -24.4 -9.7 1.1 20.7
27 27 b - 0 0 19 -19,-0.1 2,-0.6 1,-0.1 -1,-0.5 -0.386 58.4-135.2 -78.1 156.5 -7.7 1.3 17.5
28 28 S B B 6 0B 76 -22,-2.4 -22,-2.1 1,-0.2 -19,-0.2 -0.949 360.0 360.0-118.5 116.3 -9.3 0.5 14.2
29 29 c 0 0 49 -2,-0.6 -27,-0.3 -24,-0.2 -1,-0.2 0.806 360.0 360.0 -94.5 360.0 -7.4 -1.7 11.8