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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2362.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 24.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 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 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 54 0, 0.0 28,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 25.8 12.1 8.4 7.9
2 2 I B -A 28 0A 126 26,-3.0 26,-3.5 1,-0.1 2,-0.0 -0.853 360.0-156.3-105.6 135.3 10.8 11.5 6.1
3 3 P + 0 0 60 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.044 32.3 142.2 -86.2-159.9 7.2 11.6 5.1
4 4 G + 0 0 68 1,-0.5 2,-0.3 22,-0.2 23,-0.1 -0.490 63.1 61.0 152.5 -67.3 5.4 13.6 2.4
5 5 E S S- 0 0 78 21,-0.3 21,-2.7 20,-0.1 -1,-0.5 -0.700 78.3-142.1 -85.9 145.2 2.7 11.7 0.8
6 6 S > - 0 0 53 -2,-0.3 4,-0.6 19,-0.3 19,-0.3 -0.899 18.3-156.3-115.8 139.0 0.1 10.6 3.2
7 7 a T 4 S+ 0 0 21 -2,-0.4 18,-0.2 17,-0.3 17,-0.1 0.324 74.5 97.2 -75.1 -10.1 -1.9 7.3 3.4
8 8 V T 4 S+ 0 0 54 16,-1.4 -1,-0.2 1,-0.1 17,-0.1 0.969 98.5 15.3 -56.3 -60.8 -4.6 9.0 5.3
9 9 W T 4 S- 0 0 217 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.959 138.9 -5.8 -77.8 -55.8 -7.0 9.7 2.4
10 10 I S < S- 0 0 118 -4,-0.6 -1,-0.3 14,-0.1 3,-0.1 -0.969 84.6 -85.4-142.9 154.5 -5.5 7.5 -0.3
11 11 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.177 54.6 -95.9 -58.5 149.9 -2.5 5.2 -0.7
12 12 b > - 0 0 11 1,-0.2 3,-0.6 -7,-0.1 -5,-0.1 -0.537 26.6-163.4 -74.8 130.4 0.7 6.9 -1.8
13 13 I G > S+ 0 0 140 -2,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.872 92.9 58.3 -71.4 -40.7 1.2 6.6 -5.5
14 14 S G > S+ 0 0 34 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.312 73.6 106.4 -72.8 6.3 4.9 7.5 -5.0
15 15 S G X> + 0 0 57 -3,-0.6 3,-1.8 1,-0.3 4,-1.4 0.760 62.2 75.5 -60.3 -22.8 5.2 4.5 -2.7
16 16 A G <4 S+ 0 0 93 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.826 81.2 67.8 -59.6 -34.0 7.1 2.8 -5.5
17 17 I G <4 S- 0 0 103 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.778 133.7 -80.8 -59.8 -25.4 10.1 4.9 -4.7
18 18 G T <4 S+ 0 0 50 -3,-1.8 11,-0.5 -4,-0.3 2,-0.3 0.557 81.4 148.3 127.0 25.0 10.5 3.1 -1.4
19 19 C E < -B 28 0A 18 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.727 31.4-153.6 -89.5 142.7 7.9 4.9 0.7
20 20 S E -B 27 0A 81 7,-2.5 7,-3.1 -2,-0.3 2,-0.3 -0.964 21.0-113.2-121.6 139.3 6.2 2.8 3.3
21 21 a E +B 26 0A 81 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.500 43.8 169.3 -68.8 126.9 2.8 3.5 4.8
22 22 K E > -B 25 0A 111 3,-2.2 3,-1.2 -2,-0.3 -15,-0.1 -0.910 65.6 -21.6-148.5 115.1 3.1 4.5 8.4
23 23 S T 3 S- 0 0 86 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.896 126.7 -52.5 52.7 44.6 0.4 5.9 10.6
24 24 K T 3 S+ 0 0 116 1,-0.2 -16,-1.4 -17,-0.1 2,-0.4 0.736 126.7 100.3 64.2 23.8 -1.4 7.0 7.4
25 25 V E < S- B 0 22A 35 -3,-1.2 -3,-2.2 -19,-0.3 2,-0.5 -0.990 72.1-129.9-141.8 134.4 1.8 8.7 6.3
26 26 b E - B 0 21A 4 -21,-2.7 2,-0.4 -2,-0.4 -21,-0.3 -0.681 25.5-159.1 -88.4 129.9 4.3 7.4 3.8
27 27 Y E - B 0 20A 63 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.5 -0.870 9.5-163.0-114.4 139.1 7.8 7.5 5.0
28 28 R E AB 2 19A 136 -26,-3.5 -26,-3.0 -2,-0.4 -9,-0.1 -0.983 360.0 360.0-118.4 124.1 11.0 7.4 2.9
29 29 N 0 0 195 -11,-0.5 -1,-0.2 -2,-0.5 -10,-0.1 0.952 360.0 360.0 -72.0 360.0 14.2 6.6 4.7