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) .
2278.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
2 6.7 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 .
2 6.7 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 .
2 6.7 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 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 a 0 0 14 0, 0.0 24,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 154.3 5.7 -8.7 7.3
2 2 A + 0 0 98 28,-0.3 2,-0.3 22,-0.1 24,-0.1 0.664 360.0 76.4 -61.9 -26.7 4.5 -6.8 4.3
3 3 E - 0 0 28 22,-0.1 22,-2.7 2,-0.0 2,-0.5 -0.738 61.7-150.4-107.4 148.8 1.0 -6.0 5.5
4 4 S - 0 0 73 -2,-0.3 4,-0.5 20,-0.3 3,-0.5 -0.952 7.0-152.1-113.4 128.3 -0.3 -3.5 8.1
5 5 b + 0 0 18 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.124 66.2 106.7 -75.5 1.8 -3.5 -4.3 10.1
6 6 V S S+ 0 0 86 17,-1.2 -1,-0.2 16,-0.1 18,-0.1 0.983 97.1 11.9 -57.6 -59.1 -4.5 -0.8 10.6
7 7 W S S+ 0 0 226 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.969 138.9 10.1 -79.3 -59.2 -7.4 -0.8 8.2
8 8 I S S- 0 0 110 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.826 85.7 -99.4-124.0 154.9 -7.9 -4.4 7.3
9 9 P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.261 50.0 -80.1 -73.9 164.1 -6.4 -7.5 8.8
10 10 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.489 55.9 161.5 -65.0 110.2 -3.5 -9.5 7.5
11 11 T S > S+ 0 0 95 -2,-0.4 4,-0.6 -3,-0.1 -1,-0.2 0.814 72.1 31.2 -91.3 -50.3 -4.9 -11.6 4.7
12 12 V T >4 S+ 0 0 95 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.939 126.1 38.3 -75.3 -52.0 -1.8 -12.6 2.7
13 13 T T 3>>S+ 0 0 17 1,-0.2 5,-1.1 2,-0.2 4,-0.7 0.618 99.2 80.4 -74.9 -19.0 0.9 -12.7 5.3
14 14 A T >45S+ 0 0 44 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.912 90.8 51.6 -58.3 -40.2 -1.5 -14.2 7.8
15 15 I T <<5S+ 0 0 146 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.853 102.4 61.3 -63.3 -36.2 -0.9 -17.6 6.2
16 16 V T 345S- 0 0 78 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.649 126.5 -95.0 -68.1 -17.4 2.8 -17.2 6.5
17 17 G T <<5S+ 0 0 40 -3,-1.2 2,-0.4 -4,-0.7 -3,-0.2 0.811 75.5 142.7 105.1 35.8 2.6 -16.9 10.2
18 18 a < - 0 0 7 -5,-1.1 -1,-0.3 -4,-0.3 2,-0.3 -0.942 29.3-163.1-113.2 139.6 2.5 -13.2 10.9
19 19 S - 0 0 72 -2,-0.4 7,-2.3 5,-0.1 2,-1.1 -0.818 31.8-101.0-118.1 157.0 0.3 -11.8 13.6
20 20 b B +A 25 0A 63 -2,-0.3 5,-0.3 5,-0.3 3,-0.1 -0.656 39.8 174.5 -81.5 101.0 -0.8 -8.2 14.1
21 21 S S S- 0 0 79 3,-1.8 -1,-0.2 -2,-1.1 2,-0.2 0.989 77.5 -21.5 -66.5 -61.6 1.5 -6.9 16.8
22 22 W S S- 0 0 224 2,-0.9 -1,-0.2 -3,-0.2 -16,-0.1 -0.634 122.8 -40.9-153.6 89.8 0.2 -3.4 16.6
23 23 G S S+ 0 0 25 -18,-0.2 -17,-1.2 -2,-0.2 2,-0.3 0.506 128.5 70.1 73.3 -0.0 -1.7 -2.3 13.5
24 24 V S S- 0 0 44 -20,-0.3 -3,-1.8 -19,-0.3 -2,-0.9 -0.991 87.8-112.3-149.4 151.5 1.0 -4.2 11.5
25 25 c B +A 20 0A 0 -22,-2.7 2,-0.3 -2,-0.3 -5,-0.3 -0.750 47.0 156.8 -88.3 116.5 1.9 -7.8 11.0
26 26 Y + 0 0 120 -7,-2.3 2,-0.2 -2,-0.7 -2,-0.1 -0.812 4.4 152.1-142.0 102.5 5.2 -8.4 12.6
27 27 N S S- 0 0 91 2,-1.0 2,-0.4 -2,-0.3 -7,-0.0 -0.564 81.3 -59.2-135.0 77.6 6.2 -11.9 13.7
28 28 G S S+ 0 0 67 -2,-0.2 -10,-0.1 -27,-0.0 -2,-0.0 -0.054 126.7 69.6 85.7 -34.0 9.9 -12.4 13.7
29 29 I 0 0 88 -2,-0.4 -2,-1.0 1,-0.1 -1,-0.0 -0.952 360.0 360.0-122.1 132.7 10.0 -11.6 10.0
30 30 P 0 0 122 0, 0.0 -28,-0.3 0, 0.0 -1,-0.1 0.127 360.0 360.0 -97.7 360.0 9.4 -8.2 8.7