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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3372.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 12.9 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
0 0.0 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 .
1 3.2 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+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 .
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 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 G > 0 0 99 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 159.3 32.7 6.1 6.7
2 2 V T 3 + 0 0 137 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.547 360.0 12.0 -81.2 146.5 30.8 2.9 7.1
3 3 V T 3 S+ 0 0 120 2,-0.3 -1,-0.3 -2,-0.2 4,-0.0 0.606 89.8 127.3 65.8 12.4 31.4 0.9 10.3
4 4 A S < S+ 0 0 60 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.1 0.939 76.5 33.9 -63.8 -42.8 33.2 4.0 11.4
5 5 C S S- 0 0 65 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.3 -0.965 74.3-160.6-118.5 119.9 31.1 3.9 14.5
6 6 P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.683 64.0 5.8 -70.5 -24.6 30.2 0.5 15.8
7 7 R S S- 0 0 206 -4,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.950 78.0 -80.7-157.1 174.4 27.2 1.4 18.0
8 8 I - 0 0 162 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.608 46.9-121.3 -83.5 138.5 24.7 3.9 19.3
9 9 L - 0 0 117 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.294 37.4 -84.8 -75.6 162.2 25.8 6.2 22.1
10 10 M - 0 0 152 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.199 54.7 -93.8 -60.9 156.9 24.1 6.3 25.4
11 11 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.489 58.1 162.9 -72.4 148.7 21.1 8.5 25.7
12 12 C - 0 0 79 -2,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.874 38.9 -64.5-154.2-174.7 21.9 12.0 26.9
13 13 K - 0 0 137 -2,-0.3 3,-0.0 1,-0.1 -1,-0.0 -0.416 41.0-123.5 -79.5 156.0 20.7 15.6 27.2
14 14 V S S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 13,-0.0 0.880 103.5 57.9 -66.3 -41.1 20.2 17.7 24.1
15 15 N S S+ 0 0 86 2,-0.1 -1,-0.2 12,-0.0 12,-0.0 0.869 83.9 89.9 -65.3 -39.0 22.6 20.5 25.2
16 16 D S S- 0 0 99 1,-0.1 2,-0.1 -3,-0.0 -4,-0.1 -0.309 83.5-115.0 -66.0 142.7 25.7 18.5 25.6
17 17 D + 0 0 103 10,-0.1 2,-0.3 9,-0.0 -1,-0.1 -0.435 47.4 154.3 -75.6 146.8 27.8 18.2 22.4
18 18 C - 0 0 63 -2,-0.1 9,-0.8 7,-0.1 2,-0.2 -0.894 44.7 -77.4-156.6-176.0 28.3 14.8 20.9
19 19 L B -A 26 0A 86 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.640 46.5-129.5 -87.9 152.5 28.9 12.8 17.8
20 20 R - 0 0 154 5,-0.7 5,-0.2 -2,-0.2 2,-0.0 -0.835 13.4-127.6-111.2 148.1 26.1 12.3 15.3
21 21 G S S+ 0 0 51 -2,-0.3 2,-0.5 3,-0.1 4,-0.1 -0.205 81.5 25.0 -81.7 176.1 24.9 9.1 13.8
22 22 C S S+ 0 0 135 2,-0.1 2,-0.2 -2,-0.0 -2,-0.0 -0.593 133.3 14.8 69.3-123.0 24.4 8.4 10.2
23 23 K S S- 0 0 154 -2,-0.5 2,-0.5 1,-0.1 0, 0.0 -0.526 103.5-100.8 -75.2 155.3 26.8 10.9 8.7
24 24 C + 0 0 63 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.1 -0.693 57.6 153.4 -85.2 123.9 29.2 12.2 11.2
25 25 L - 0 0 67 -2,-0.5 -5,-0.7 -5,-0.2 2,-0.1 -0.991 42.5-121.5-143.8 148.4 28.2 15.6 12.5
26 26 S B -A 19 0A 80 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.0 -0.457 58.6 -74.8 -78.3 165.8 28.8 17.5 15.7
27 27 N - 0 0 40 -9,-0.8 -1,-0.2 -2,-0.1 -10,-0.1 -0.394 55.7-142.9 -65.1 144.2 25.6 18.6 17.4
28 28 G - 0 0 58 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.015 14.9-106.8 -92.8-162.7 24.0 21.5 15.5
29 29 Y - 0 0 182 1,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.868 30.2 -89.0-132.7 164.3 22.2 24.5 16.9
30 30 C 0 0 134 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.338 360.0 360.0 -66.0 149.7 18.7 25.8 17.2
31 31 G 0 0 141 -2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.998 360.0 360.0 70.7 360.0 17.7 27.9 14.3