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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2324.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
6 20.0 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 3.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
1 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 .
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 95 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.9 8.6 11.0 -11.1
2 2 L - 0 0 116 1,-0.2 27,-0.1 27,-0.0 5,-0.0 -0.879 360.0-179.4-122.7 99.1 8.3 9.7 -7.6
3 3 P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.844 74.9 48.3 -65.8 -33.1 6.8 12.2 -5.3
4 4 a S S- 0 0 4 24,-1.4 24,-0.2 2,-0.2 9,-0.0 -0.847 84.9-127.6-110.8 150.5 7.1 9.8 -2.4
5 5 A S S+ 0 0 91 -2,-0.3 2,-0.3 22,-0.1 -1,-0.1 0.674 83.1 76.6 -63.9 -25.7 10.3 7.9 -1.5
6 6 E - 0 0 42 22,-0.1 22,-2.3 2,-0.0 2,-0.5 -0.723 66.7-141.8-108.2 151.2 8.6 4.5 -1.4
7 7 S B > -A 27 0A 65 -2,-0.3 4,-0.7 20,-0.2 3,-0.4 -0.905 3.4-159.2-106.9 126.7 7.4 2.1 -4.0
8 8 b T 4 S+ 0 0 19 18,-0.5 19,-0.2 -2,-0.5 -1,-0.1 0.597 71.4 93.9 -72.3 -21.1 4.2 0.2 -3.3
9 9 V T 4 S+ 0 0 87 17,-1.5 -1,-0.2 1,-0.2 18,-0.1 0.879 97.7 27.4 -52.2 -52.3 4.9 -2.6 -5.7
10 10 Y T 4 S- 0 0 211 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.951 137.9 -16.3 -73.1 -49.4 6.5 -4.9 -3.2
11 11 I S < S- 0 0 107 -4,-0.7 -1,-0.3 15,-0.1 3,-0.1 -0.943 81.6 -73.1-152.0 168.6 4.6 -3.6 -0.1
12 12 P - 0 0 101 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.253 64.9 -78.1 -68.5 158.1 2.6 -0.8 1.1
13 13 c + 0 0 18 1,-0.1 10,-0.1 8,-0.1 -5,-0.1 -0.280 50.1 175.3 -60.9 120.2 4.1 2.6 1.9
14 14 T S > S+ 0 0 90 -3,-0.1 4,-0.6 3,-0.1 -1,-0.1 0.875 75.2 17.5 -86.7 -68.2 5.8 2.5 5.3
15 15 I H >> S+ 0 0 97 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.907 127.9 51.2 -73.9 -43.2 7.5 5.8 6.0
16 16 T H 3>>S+ 0 0 3 1,-0.3 5,-2.9 2,-0.2 4,-1.2 0.705 95.9 75.7 -65.9 -22.2 5.6 7.8 3.4
17 17 A H 345S+ 0 0 46 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.892 91.4 51.7 -59.0 -39.8 2.6 6.3 5.0
18 18 L H <<5S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.895 107.5 54.0 -63.3 -36.7 3.0 8.8 7.9
19 19 L H <5S- 0 0 102 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.757 122.2-112.9 -65.4 -26.0 3.2 11.4 5.3
20 20 G T <5 + 0 0 57 -4,-1.2 -3,-0.2 -3,-0.4 2,-0.2 0.691 56.2 167.1 98.4 18.7 -0.1 10.1 4.0
21 21 a < - 0 0 11 -5,-2.9 2,-0.3 7,-0.1 -1,-0.3 -0.517 23.5-146.7 -69.3 138.0 1.4 8.9 0.7
22 22 S E -B 29 0A 78 7,-2.0 7,-2.5 -2,-0.2 2,-0.4 -0.841 19.4-106.0-111.4 146.2 -1.1 6.7 -1.0
23 23 b E +B 28 0A 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.550 48.8 165.8 -68.7 121.3 -0.3 3.7 -3.2
24 24 K E > -B 27 0A 136 3,-3.0 3,-2.4 -2,-0.4 -16,-0.2 -0.970 65.4 -16.4-144.7 125.1 -0.8 4.7 -6.8
25 25 N T 3 S- 0 0 98 -2,-0.4 -16,-0.1 1,-0.3 3,-0.1 0.881 127.9 -52.8 44.7 49.7 0.4 2.7 -9.8
26 26 K T 3 S+ 0 0 135 1,-0.2 -17,-1.5 -18,-0.1 -18,-0.5 0.588 126.2 89.2 69.0 12.5 2.8 0.8 -7.6
27 27 V E < S-AB 7 24A 12 -3,-2.4 -3,-3.0 -20,-0.3 2,-0.4 -0.994 79.2-114.2-142.2 150.1 4.3 3.9 -6.2
28 28 c E - B 0 23A 0 -22,-2.3 -24,-1.4 -2,-0.3 2,-0.4 -0.674 32.2-162.0 -83.4 130.3 3.5 6.1 -3.3
29 29 Y E B 0 22A 87 -7,-2.5 -7,-2.0 -2,-0.4 -27,-0.0 -0.934 360.0 360.0-118.5 137.7 2.3 9.6 -4.2
30 30 N 0 0 138 -2,-0.4 -1,-0.1 -9,-0.2 -2,-0.0 0.575 360.0 360.0 -97.5 360.0 2.2 12.6 -1.9