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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3264.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 40.8 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 4.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.1 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 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 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 77 0, 0.0 4,-4.2 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0-177.1 -11.4 -2.8 8.4
2 2 T H > + 0 0 76 1,-0.2 4,-4.4 2,-0.2 13,-0.0 0.947 360.0 56.7 -63.6 -34.4 -8.1 -1.5 9.6
3 3 S H 4 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.943 114.0 36.9 -62.5 -39.2 -8.3 -4.1 12.3
4 4 S H >4 S+ 0 0 53 1,-0.1 3,-0.7 3,-0.1 -1,-0.2 0.897 123.0 41.8 -68.5 -38.3 -8.6 -6.8 10.0
5 5 Y H 3< S+ 0 0 101 -4,-4.2 2,-1.5 1,-0.3 -2,-0.2 0.965 120.6 43.9 -67.8 -45.0 -6.3 -5.4 7.5
6 6 V T >< S+ 0 0 10 -4,-4.4 3,-1.4 -5,-0.4 -1,-0.3 -0.573 76.7 153.5 -94.5 59.8 -4.0 -4.3 10.3
7 7 S T < + 0 0 71 -2,-1.5 -1,-0.2 -3,-0.7 3,-0.1 0.338 54.6 78.2 -81.2 -2.6 -4.6 -7.7 11.7
8 8 Y T 3 S- 0 0 112 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.885 113.7-106.8 -59.3 -42.7 -1.2 -7.4 13.4
9 9 G S < S+ 0 0 41 -3,-1.4 2,-0.4 -6,-0.2 -1,-0.3 -0.847 86.8 1.0 124.5-136.5 -2.7 -5.2 15.9
10 10 A - 0 0 52 -2,-0.3 2,-1.0 -3,-0.1 6,-0.1 -0.849 48.4-152.3 -96.1 134.5 -1.5 -1.9 15.2
11 11 L - 0 0 7 4,-0.5 2,-4.0 -2,-0.4 3,-0.5 -0.557 38.5-167.4 -79.3 55.7 0.7 -1.1 12.4
12 12 Q + 0 0 169 -2,-1.0 4,-0.2 1,-0.2 -2,-0.1 -0.110 50.4 105.3 -82.1 64.8 1.5 1.5 15.0
13 13 K S S- 0 0 75 -2,-4.0 -1,-0.2 2,-0.5 3,-0.2 0.807 114.6 -50.4-113.0 -55.4 3.4 3.7 12.8
14 14 N S S- 0 0 146 -3,-0.5 -2,-0.0 0, 0.0 0, 0.0 0.032 110.1 -50.7-115.5 -56.4 1.1 6.4 12.3
15 15 N S S- 0 0 108 1,-0.3 -2,-0.5 -4,-0.1 -4,-0.5 0.356 124.7 -31.5 -64.8 -43.0 -1.6 4.1 11.3
16 16 V - 0 0 15 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.2 -0.987 26.6-133.1-168.0 139.8 1.0 2.8 9.1
17 17 P + 0 0 49 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.657 64.1 142.8 -83.2 62.8 4.0 3.0 6.9
18 18 C - 0 0 5 1,-0.2 2,-1.5 8,-0.2 3,-0.3 0.825 48.4-153.1 -59.8 -39.8 1.6 1.0 4.7
19 19 S - 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 24,-0.2 -0.609 19.0-140.1 76.7 -57.2 2.8 2.6 1.7
20 20 R S S+ 0 0 116 -2,-1.5 23,-0.4 22,-0.7 2,-0.3 0.637 79.7 105.5 66.0 19.1 -0.8 1.6 0.7
21 21 R S S- 0 0 192 21,-0.4 2,-2.0 -3,-0.3 -1,-0.2 -0.950 111.7 -81.2-126.5 132.0 1.1 0.9 -2.3
22 22 G S S+ 0 0 44 -2,-0.3 17,-0.4 1,-0.1 3,-0.3 0.029 95.4 133.9 -75.1 3.7 1.4 -2.6 -2.4
23 23 A S S- 0 0 32 -2,-2.0 16,-1.1 1,-0.2 2,-0.7 0.712 78.1 -46.7 80.7 158.8 4.1 -2.2 -0.2
24 24 S B S-A 38 0A 32 14,-0.2 3,-0.2 -7,-0.2 14,-0.2 -0.987 73.5-126.2 -77.3 113.4 4.9 -3.9 2.9
25 25 Y S S- 0 0 4 12,-1.7 -5,-0.2 -2,-0.7 13,-0.1 0.619 87.6 -9.8 -63.4 -17.4 1.5 -3.4 3.7
26 26 Y S S- 0 0 5 11,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.370 85.6-124.4-139.9 11.4 2.3 -1.8 6.9
27 27 N - 0 0 49 -9,-0.3 -2,-0.1 -3,-0.2 8,-0.1 0.909 34.4-147.5 44.9 57.0 6.0 -2.4 7.4
28 28 C - 0 0 1 1,-0.2 4,-0.3 6,-0.1 -1,-0.1 -0.219 14.3-137.2 -59.6 138.2 5.5 -3.9 10.6
29 29 K S S+ 0 0 153 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.194 70.6 123.3 -95.1 33.8 8.3 -3.3 12.9
30 30 N S S- 0 0 23 2,-0.0 2,-1.2 4,-0.0 7,-0.1 -0.759 78.6-117.4 -61.5 134.5 7.8 -6.9 13.7
31 31 G - 0 0 77 -2,-0.4 2,-1.3 1,-0.1 -2,-0.1 -0.803 62.5 -63.6 -90.0 94.0 11.1 -8.1 12.9
32 32 A S S+ 0 0 72 -2,-1.2 6,-0.1 -4,-0.3 -1,-0.1 -0.223 118.3 87.9 67.7 -31.1 10.3 -10.5 10.1
33 33 Q S S+ 0 0 179 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.0 0.890 99.5 36.9 -64.0 -40.0 8.1 -13.0 11.8
34 34 A S S+ 0 0 25 3,-0.0 -1,-0.3 -6,-0.0 -6,-0.1 0.233 91.7 121.0 -93.1 4.8 5.0 -11.2 11.2
35 35 N + 0 0 48 1,-0.2 -4,-0.0 2,-0.2 4,-0.0 -0.536 37.9 89.2 -59.6 150.9 6.5 -10.2 8.0
36 36 P + 0 0 64 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.600 63.4 91.5 40.1 52.5 4.1 -11.6 5.7
37 37 Y S >> S+ 0 0 23 12,-0.1 3,-2.4 -9,-0.1 -12,-1.7 -0.117 70.5 94.9 -79.8 -10.4 2.8 -8.2 6.3
38 38 S B 34 S+A 24 0A 34 1,-0.4 -14,-0.2 -14,-0.2 -15,-0.1 -0.712 101.2 0.2-106.9 119.0 5.0 -8.0 3.3
39 39 R T 34 S+ 0 0 163 -16,-1.1 -1,-0.4 -2,-0.7 -15,-0.1 0.813 88.6 120.1 47.2 48.4 3.1 -8.2 0.3
40 40 G T <4 S+ 0 0 0 -3,-2.4 7,-6.3 7,-0.3 -2,-0.2 0.652 71.9 176.9 -62.0 -42.5 0.3 -8.6 2.3
41 41 C >< + 0 0 14 -4,-0.8 3,-3.3 -18,-0.2 6,-0.3 0.303 34.4 57.8 67.7-180.0 0.2 -5.7 0.1
42 42 S T 3 S- 0 0 54 1,-0.3 -22,-0.7 3,-0.1 -21,-0.4 -0.526 132.6 -58.2 47.3-135.9 -2.0 -2.8 -1.0
43 43 R T 3 S+ 0 0 30 -23,-0.4 -1,-0.3 -2,-0.2 2,-0.3 -0.381 121.3 125.5 -93.6 60.2 -2.2 -1.6 2.4
44 44 I < - 0 0 37 -3,-3.3 3,-0.5 -22,-0.2 4,-0.3 -0.741 69.6-129.0-134.1 160.6 -3.6 -5.1 2.8
45 45 T S > S+ 0 0 17 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.839 93.1 37.0 -66.9 -42.8 -3.4 -8.4 4.5
46 46 R T 4 + 0 0 188 2,-0.3 -1,-0.2 1,-0.2 -5,-0.2 0.029 68.6 99.8-123.5 29.4 -3.3 -11.0 1.9
47 47 C T 4 S- 0 0 77 -7,-6.3 -7,-0.3 -3,-0.5 -6,-0.2 0.833 129.9 -7.8 -62.5 -26.7 -1.4 -10.1 -1.1
48 48 R T 4 0 0 140 -3,-0.4 -2,-0.3 -4,-0.3 -8,-0.3 0.767 360.0 360.0 -99.6 -50.6 0.6 -12.3 1.3
49 49 G < 0 0 42 -4,-2.3 -12,-0.1 -5,-0.2 -3,-0.1 0.611 360.0 360.0 -93.8 360.0 -0.9 -12.9 4.3