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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3477.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 66.0 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 .
12 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 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 0 0 2 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 R 0 0 198 0, 0.0 46,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-158.7 -9.7 -13.3 3.2
2 2 T E -A 46 0A 72 44,-0.2 2,-0.5 42,-0.1 44,-0.2 -0.919 360.0-163.4-106.5 120.6 -7.7 -10.5 1.7
3 3 a E -A 45 0A 36 42,-2.6 42,-1.5 -2,-0.6 2,-0.5 -0.872 4.3-159.3-107.2 137.5 -5.3 -9.0 4.2
4 4 E E +A 44 0A 99 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.958 15.2 174.3-113.0 129.1 -3.6 -5.7 3.7
5 5 S E -A 43 0A 40 38,-2.5 38,-3.0 -2,-0.5 2,-0.1 -0.980 41.8 -95.6-132.1 148.2 -0.5 -5.0 5.6
6 6 Q E -A 42 0A 125 -2,-0.3 2,-0.5 36,-0.2 36,-0.3 -0.414 51.4-104.5 -66.5 133.3 1.8 -2.0 5.3
7 7 S > - 0 0 2 34,-2.0 3,-1.1 26,-0.2 2,-0.3 -0.387 35.4-146.6 -65.7 111.7 4.6 -2.9 2.9
8 8 H T 3 S+ 0 0 133 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.650 79.4 16.1 -86.0 139.7 7.7 -3.6 5.0
9 9 R T 3 S+ 0 0 140 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.467 85.9 142.0 74.1 16.2 11.0 -2.6 3.4
10 10 F < - 0 0 23 -3,-1.1 2,-1.0 31,-0.1 -1,-0.3 -0.674 56.5-120.1 -81.7 137.0 9.3 -0.4 0.8
11 11 K - 0 0 174 -2,-0.4 -1,-0.1 -3,-0.1 8,-0.0 -0.655 53.3 -66.8 -89.2 105.6 11.4 2.7 0.2
12 12 G S S+ 0 0 52 -2,-1.0 29,-0.3 2,-0.1 2,-0.1 -0.247 99.9 8.7 67.4-140.7 9.4 5.8 1.0
13 13 T S S- 0 0 61 27,-0.1 2,-1.9 1,-0.1 3,-0.4 -0.401 77.3-105.5 -81.6 154.6 6.5 7.0 -1.0
14 14 b + 0 0 5 24,-1.3 3,-0.2 1,-0.2 26,-0.1 -0.595 60.9 143.9 -84.7 77.5 4.7 5.0 -3.7
15 15 V S S+ 0 0 124 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.861 74.0 39.7 -75.0 -45.1 6.0 6.8 -6.7
16 16 S > - 0 0 42 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 -0.935 63.7-166.0-114.7 122.0 6.2 3.6 -8.6
17 17 A H > S+ 0 0 61 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.838 89.5 65.2 -65.2 -35.9 3.5 1.1 -8.2
18 18 S H > S+ 0 0 64 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.913 100.3 49.0 -57.2 -45.7 5.7 -1.5 -9.9
19 19 N H > S+ 0 0 85 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.851 108.6 53.8 -63.7 -37.5 8.2 -1.4 -7.0
20 20 c H X S+ 0 0 1 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.902 108.2 49.6 -65.0 -39.8 5.4 -1.8 -4.5
21 21 A H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.943 113.9 47.0 -62.5 -42.9 4.2 -4.9 -6.2
22 22 N H X S+ 0 0 89 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.931 109.4 51.6 -65.0 -45.6 7.7 -6.2 -6.2
23 23 V H X S+ 0 0 23 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.898 110.6 50.2 -60.4 -39.6 8.4 -5.4 -2.6
24 24 d H X>S+ 0 0 0 -4,-2.2 5,-3.4 2,-0.2 4,-1.2 0.937 111.9 46.7 -63.7 -44.6 5.2 -7.3 -1.7
25 25 H H ><5S+ 0 0 113 -4,-2.3 3,-0.6 3,-0.2 -2,-0.2 0.919 110.7 52.4 -62.0 -42.4 6.3 -10.3 -3.7
26 26 N H 3<5S+ 0 0 112 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.887 109.3 51.0 -60.0 -38.1 9.7 -10.1 -2.2
27 27 E H 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.736 126.1-104.6 -69.0 -26.7 7.9 -10.1 1.2
28 28 G T <<5S+ 0 0 58 -4,-1.2 2,-0.4 -3,-0.6 -3,-0.2 0.621 78.6 132.4 105.6 19.1 5.9 -13.2 0.1
29 29 F < - 0 0 39 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.854 60.2-126.9-109.5 146.0 2.7 -11.3 -0.5
30 30 V S S- 0 0 77 -2,-0.4 2,-0.3 -3,-0.1 15,-0.2 0.921 79.4 -13.2 -58.5 -55.9 0.6 -11.7 -3.7
31 31 G E -B 44 0A 18 13,-2.8 13,-3.4 -7,-0.1 2,-0.4 -0.873 63.0-123.3-143.7 174.0 0.3 -8.1 -4.8
32 32 G E -B 43 0A 21 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.937 16.8-167.2-126.4 148.6 0.8 -4.6 -3.6
33 33 N E -B 42 0A 95 9,-2.7 9,-3.5 -2,-0.4 2,-0.5 -0.993 16.7-137.2-135.2 140.3 -1.5 -1.7 -3.4
34 34 b E -B 41 0A 28 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.832 31.6-155.9-101.3 130.3 -0.7 2.0 -2.8
35 35 R E > > -B 40 0A 165 5,-1.8 3,-2.6 -2,-0.5 5,-0.9 -0.714 37.8 -20.6-121.1 158.4 -3.0 3.6 -0.4
36 36 G T 3 5S+ 0 0 68 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.402 136.6 2.5 64.8-120.6 -4.5 6.9 0.6
37 37 F T 3 5S- 0 0 182 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.646 100.2-126.0 -66.2 -19.6 -2.2 9.7 -0.5
38 38 R T < 5S+ 0 0 146 -3,-2.6 -24,-1.3 2,-0.2 -2,-0.2 0.264 84.8 118.4 80.9 1.4 -0.4 6.8 -2.0
39 39 R T 5S+ 0 0 123 -26,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.623 75.0 49.4 -66.2 -21.5 2.6 8.2 -0.2
40 40 R E