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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 27.6 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 .
1 3.4 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 .
4 13.8 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+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 .
1 3.4 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 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 .
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 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 R 0 0 264 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.8 10.1 -1.7 24.3
2 2 R + 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.437 360.0 160.7 -65.3 131.3 11.3 0.9 21.9
3 3 C - 0 0 90 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.891 40.9 -95.3-141.3 168.5 13.2 3.4 23.9
4 4 P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.447 39.7-107.9 -82.0 164.6 15.7 6.0 23.0
5 5 R - 0 0 181 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.774 36.1-162.3 -92.5 137.2 19.4 5.4 23.1
6 6 I - 0 0 121 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.977 14.4-180.0-128.0 129.5 21.1 7.2 26.0
7 7 Y + 0 0 196 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.975 16.8 150.8-125.6 118.5 24.8 7.9 26.4
8 8 M + 0 0 158 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.951 6.0 157.2-145.6 125.5 25.9 9.8 29.4
9 9 E - 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 30.3-139.7-148.3 133.3 29.3 9.4 31.1
10 10 C + 0 0 121 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.718 35.9 157.6 -90.9 144.9 31.1 11.8 33.3
11 11 K - 0 0 117 -2,-0.3 2,-0.1 3,-0.1 3,-0.1 -0.928 44.0 -77.9-154.0 177.4 34.8 12.1 32.7
12 12 H S S- 0 0 166 -2,-0.3 2,-0.6 1,-0.2 15,-0.1 -0.432 71.6 -75.1 -76.7 156.5 37.9 14.3 33.2
13 13 D S S+ 0 0 90 -2,-0.1 2,-0.3 13,-0.1 -1,-0.2 -0.386 85.8 133.5 -57.8 106.5 38.3 17.1 30.8
14 14 S - 0 0 40 -2,-0.6 13,-0.3 11,-0.1 2,-0.2 -0.952 63.8 -86.3-149.7 163.4 39.3 15.2 27.8
15 15 D - 0 0 133 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.547 47.3-172.3 -73.9 143.4 38.4 15.1 24.1
16 16 C E -A 25 0A 44 9,-1.2 9,-2.8 -2,-0.2 2,-0.4 -0.958 13.4-140.3-134.5 153.4 35.5 12.8 23.4
17 17 L E -A 24 0A 128 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.918 10.5-136.6-118.7 144.0 34.0 11.7 20.2
18 18 A E > -A 23 0A 26 5,-2.0 5,-0.5 -2,-0.4 -2,-0.0 -0.840 5.8-156.4 -99.7 131.6 30.3 11.3 19.4
19 19 D T 5S+ 0 0 150 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.914 88.8 54.7 -70.0 -44.5 29.3 8.2 17.6
20 20 C T 5S+ 0 0 108 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.963 126.8 10.6 -59.6 -55.0 26.1 9.5 16.0
21 21 V T 5S- 0 0 81 2,-0.1 2,-1.6 0, 0.0 -3,-0.3 -0.939 90.1-109.1-121.9 145.1 27.7 12.5 14.4
22 22 C T 5 + 0 0 116 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.570 65.2 141.3 -78.7 96.5 31.4 12.9 14.2
23 23 L E < -A 18 0A 74 -2,-1.6 -5,-2.0 -5,-0.5 2,-0.5 -0.969 48.5-132.3-132.8 149.4 31.8 15.6 16.7
24 24 E E +A 17 0A 168 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.893 29.5 176.8-101.3 129.8 34.5 16.3 19.3
25 25 H E +A 16 0A 131 -9,-2.8 -9,-1.2 -2,-0.5 2,-0.2 -0.999 7.5 154.6-134.1 136.7 33.1 17.2 22.6
26 26 G - 0 0 16 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.780 58.2 -59.1-142.7-175.7 35.1 17.8 25.7
27 27 I S S+ 0 0 91 -13,-0.3 2,-0.2 -2,-0.2 -15,-0.0 -0.642 86.5 110.2 -77.8 121.7 34.6 19.7 28.9
28 28 C 0 0 111 -2,-0.6 -3,-0.0 -15,-0.0 -15,-0.0 -0.826 360.0 360.0-162.7-163.2 34.0 23.3 27.8
29 29 G 0 0 151 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.429 360.0 360.0 78.7 360.0 31.3 25.8 27.6