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) .
2506.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 45.2 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 12.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 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+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 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 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 G 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.9 7.5 6.2 -2.1
2 2 V - 0 0 54 1,-0.1 27,-0.1 2,-0.1 26,-0.1 -0.965 360.0-146.6-129.7 142.7 7.3 2.9 -0.5
3 3 P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.738 80.3 76.0 -69.0 -26.1 8.6 -0.4 -1.6
4 4 a - 0 0 7 24,-1.1 24,-0.1 2,-0.1 -2,-0.1 -0.770 68.3-145.7-107.2 145.9 5.7 -2.3 -0.1
5 5 A S S+ 0 0 98 -2,-0.4 2,-0.4 22,-0.1 -1,-0.1 0.603 79.0 77.3 -65.7 -24.7 2.2 -2.6 -1.4
6 6 E - 0 0 42 22,-0.1 22,-2.5 2,-0.0 2,-0.5 -0.764 63.5-152.7-104.2 147.1 0.7 -2.6 2.0
7 7 S >> - 0 0 49 -2,-0.4 4,-0.7 20,-0.3 3,-0.6 -0.960 9.6-150.6-110.7 130.6 0.0 0.2 4.4
8 8 b T 34 S+ 0 0 12 -2,-0.5 19,-0.2 1,-0.2 -1,-0.1 0.450 75.1 100.1 -73.8 -6.9 -0.0 -0.8 8.1
9 9 V T 34 S+ 0 0 87 17,-1.5 -1,-0.2 1,-0.2 18,-0.1 0.921 95.7 27.1 -51.1 -53.0 -2.5 2.0 8.9
10 10 Y T <4 S- 0 0 205 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.954 140.4 -19.9 -72.7 -51.2 -5.4 -0.5 8.9
11 11 I S < S- 0 0 105 -4,-0.7 -1,-0.3 0, 0.0 3,-0.1 -0.944 80.4 -73.5-152.7 167.7 -3.4 -3.6 9.9
12 12 P - 0 0 99 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.286 65.9 -77.1 -68.2 155.7 0.0 -5.0 10.0
13 13 c + 0 0 19 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.260 54.1 165.8 -59.3 116.7 1.8 -6.1 6.8
14 14 T S > S+ 0 0 95 -3,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.823 75.8 22.7 -90.8 -63.7 0.5 -9.5 5.7
15 15 I H >> S+ 0 0 103 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.918 127.8 47.9 -70.8 -46.4 1.7 -10.1 2.2
16 16 T H 3>>S+ 0 0 1 1,-0.3 5,-2.7 2,-0.2 4,-1.9 0.700 96.8 74.3 -67.3 -22.7 4.7 -7.7 2.4
17 17 A H 345S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.3 -2,-0.2 0.904 92.2 54.3 -57.4 -37.0 5.4 -9.4 5.6
18 18 L H <<5S+ 0 0 160 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.896 106.2 51.6 -60.8 -39.4 6.6 -12.3 3.4
19 19 F H <5S- 0 0 143 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.3 0.808 121.5-115.0 -64.2 -32.3 8.8 -9.6 1.8
20 20 G T <5 + 0 0 42 -4,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.596 57.4 165.1 102.2 15.7 10.0 -8.8 5.2
21 21 a < - 0 0 13 -5,-2.7 2,-0.3 9,-0.1 -1,-0.3 -0.442 24.0-148.3 -71.8 139.4 8.5 -5.3 5.1
22 22 S E -A 29 0A 78 7,-3.1 7,-3.6 -2,-0.2 2,-0.5 -0.833 19.6-109.0-110.8 146.9 8.2 -3.6 8.4
23 23 b E +A 28 0A 65 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.608 48.1 158.0 -74.7 120.8 5.6 -1.1 9.4
24 24 K E > -A 27 0A 151 3,-2.7 3,-2.6 -2,-0.5 2,-0.2 -0.991 67.2 -7.7-142.9 144.6 7.0 2.4 9.6
25 25 D T 3 S- 0 0 106 -2,-0.3 4,-0.1 1,-0.3 -18,-0.0 -0.600 128.6 -54.3 58.9-136.0 4.9 5.6 9.4
26 26 K T 3 S+ 0 0 119 -2,-0.2 -17,-1.5 -3,-0.1 2,-0.3 -0.048 122.9 83.1-123.2 40.2 1.8 3.8 8.5
27 27 V E < S-A 24 0A 32 -3,-2.6 -3,-2.7 -20,-0.3 2,-0.4 -0.983 82.8-106.3-140.8 149.5 3.3 1.9 5.5
28 28 c E -A 23 0A 0 -22,-2.5 -24,-1.1 -2,-0.3 2,-0.4 -0.594 42.2-177.8 -75.6 125.6 5.3 -1.3 5.1
29 29 Y E +A 22 0A 83 -7,-3.6 -7,-3.1 -2,-0.4 2,-0.3 -0.955 11.5 168.2-126.7 141.4 8.9 -0.5 4.2
30 30 N 0 0 67 -2,-0.4 -9,-0.1 -9,-0.2 -10,-0.0 -0.940 360.0 360.0-151.0 136.1 11.7 -2.7 3.4
31 31 N 0 0 213 -2,-0.3 -1,-0.1 -28,-0.0 -10,-0.1 0.834 360.0 360.0 -89.8 360.0 15.1 -1.9 2.0