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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5270.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 76.6 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 .
13 16.9 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 .
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 .
11 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 0 0 2 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 1 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 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 M > 0 0 182 0, 0.0 4,-5.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -44.0 24.0 -4.6 -11.9
2 2 A H > + 0 0 65 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.954 360.0 42.6 -61.5 -45.8 24.9 -4.4 -8.3
3 3 K H > S+ 0 0 182 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.979 122.8 40.2 -62.7 -43.7 23.3 -1.1 -7.5
4 4 L H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.909 117.0 47.6 -62.8 -40.8 20.2 -2.2 -9.6
5 5 S H X S+ 0 0 38 -4,-5.8 4,-3.9 2,-0.2 5,-0.2 0.902 114.7 49.3 -65.5 -37.2 20.3 -5.8 -8.2
6 6 C H X S+ 0 0 76 -4,-3.5 4,-3.1 -5,-0.4 -2,-0.2 0.944 111.7 49.1 -62.9 -42.5 20.7 -4.1 -4.7
7 7 S H X S+ 0 0 63 -4,-3.0 4,-2.7 -5,-0.3 -2,-0.2 0.928 115.3 42.8 -60.7 -44.8 17.8 -1.9 -5.5
8 8 Y H X S+ 0 0 135 -4,-3.0 4,-3.4 2,-0.2 -2,-0.2 0.915 114.8 49.3 -66.0 -41.4 15.7 -4.9 -6.6
9 9 F H X S+ 0 0 115 -4,-3.9 4,-3.9 2,-0.2 5,-0.3 0.901 112.6 48.9 -65.0 -39.3 16.8 -7.0 -3.8
10 10 L H X S+ 0 0 96 -4,-3.1 4,-4.6 2,-0.2 6,-0.3 0.934 113.6 46.7 -61.8 -45.1 15.9 -4.1 -1.4
11 11 V H <>S+ 0 0 33 -4,-2.7 5,-1.5 2,-0.2 -2,-0.2 0.945 115.6 44.2 -64.7 -44.3 12.6 -3.8 -3.1
12 12 L H <5S+ 0 0 63 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.930 122.2 39.0 -65.8 -40.9 12.0 -7.4 -2.9
13 13 I H X5S+ 0 0 110 -4,-3.9 4,-1.7 1,-0.3 2,-0.4 0.969 128.7 34.1 -66.7 -49.1 13.3 -7.5 0.6
14 14 L T <5S+ 0 0 89 -4,-4.6 -1,-0.3 2,-0.3 -2,-0.0 -0.976 120.8 35.6-135.9 121.4 11.7 -4.3 1.5
15 15 V T >5S+ 0 0 17 -2,-0.4 4,-2.7 -3,-0.2 -1,-0.2 -0.727 117.9 62.5 74.8 -52.4 8.5 -3.5 -0.1
16 16 F H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 13,-0.3 0.929 104.8 56.9 -61.4 -39.7 5.7 -4.3 3.4
19 19 F H < S+ 0 0 32 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.936 114.0 41.9 -55.6 -45.6 3.9 -7.1 1.6
20 20 L H >X S+ 0 0 81 -4,-2.5 4,-2.3 2,-0.2 3,-0.9 0.894 109.0 54.8 -66.7 -41.5 4.2 -9.0 4.9
21 21 M H 3X S+ 0 0 120 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.898 112.6 48.8 -61.6 -34.2 3.4 -6.1 7.1
22 22 V H 3< S+ 0 0 24 -4,-2.8 -1,-0.3 2,-0.3 -2,-0.2 0.301 101.7 56.4 -98.3 10.5 0.3 -5.9 5.0
23 23 E H <> S+ 0 0 62 -3,-0.9 4,-3.1 -4,-0.4 3,-0.3 0.755 120.1 42.1 -58.6 -47.0 -0.8 -9.6 5.1
24 24 R H < S+ 0 0 180 -4,-2.3 -2,-0.3 1,-0.2 -3,-0.2 0.828 97.4 62.3 -84.1 -34.9 -0.6 -8.7 8.7
25 25 A T < S+ 0 0 83 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.755 128.7 15.4 -60.1 -21.2 -2.2 -5.3 9.2
26 26 E T 4 S- 0 0 88 -3,-0.3 -2,-0.2 -5,-0.2 -1,-0.1 0.802 83.5-126.3 -96.1 -65.7 -5.3 -7.1 7.9
27 27 G S < S+ 0 0 57 -4,-3.1 -3,-0.1 -5,-0.1 -4,-0.1 0.358 103.9 18.6 74.5 7.0 -5.5 -10.7 7.7
28 28 K S S+ 0 0 114 -5,-0.3 49,-2.8 -6,-0.2 2,-0.8 0.152 101.4 70.7-149.1 -30.8 -6.4 -10.2 4.2
29 29 R E -A 76 0A 140 47,-0.2 2,-0.3 -6,-0.1 47,-0.2 -0.730 54.7-163.8-103.7 116.2 -5.7 -7.1 2.3
30 30 C E -A 75 0A 0 45,-2.5 45,-2.2 -2,-0.8 2,-0.4 -0.657 3.0-168.7 -88.3 133.4 -2.1 -6.5 1.5
31 31 H E -A 74 0A 58 -2,-0.3 2,-0.8 -13,-0.3 43,-0.2 -0.742 6.5-170.1-125.3 105.9 -1.2 -3.0 0.3
32 32 L E -A 73 0A 0 41,-2.2 41,-2.8 -2,-0.4 2,-1.2 -0.761 13.6-154.5-100.2 115.3 2.2 -2.9 -1.0
33 33 T E -A 72 0A 57 -2,-0.8 2,-0.6 39,-0.3 39,-0.2 -0.805 22.0-175.6 -86.0 88.2 3.5 0.4 -1.6
34 34 I E -A 71 0A 2 37,-2.8 37,-1.9 -2,-1.2 2,-1.2 -0.791 14.3-167.9 -96.3 112.0 5.9 -0.6 -4.2
35 35 D + 0 0 59 -2,-0.6 35,-0.1 1,-0.2 -2,-0.1 -0.771 33.4 141.2-108.5 92.3 8.0 2.2 -5.4
36 36 K + 0 0 112 -2,-1.2 -1,-0.2 2,-0.0 2,-0.2 0.888 60.2 62.8 -63.8 -39.2 9.6 0.7 -8.3
37 37 A S S- 0 0 26 -3,-0.3 2,-0.5 32,-0.1 3,-0.1 -0.481 78.4-121.1-128.3 139.3 9.3 3.8 -10.0
38 38 T S S- 0 0 148 -2,-0.2 31,-0.1 1,-0.1 32,-0.0 -0.831 101.1 -49.6 -64.3 139.8 9.6 7.3 -11.1
39 39 A - 0 0 34 -2,-0.5 31,-0.2 1,-0.1 -1,-0.1 0.469 60.0-114.8 -71.9 167.0 6.0 7.5 -10.8
40 40 C - 0 0 16 29,-0.6 2,-0.4 -3,-0.1 -1,-0.1 -0.359 0.6-150.5 -85.4 139.2 3.0 5.5 -11.8
41 41 S >> - 0 0 57 -2,-0.1 3,-1.6 17,-0.0 4,-1.4 -0.899 44.9-113.3 -92.5 140.5 0.3 6.3 -14.1
42 42 L H 3> S+ 0 0 90 -2,-0.4 4,-2.5 1,-0.3 5,-0.1 0.703 115.2 54.3 -63.8 -36.4 -2.3 4.2 -12.5
43 43 S H 3> S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.865 106.4 54.4 -62.1 -39.3 -2.6 1.7 -15.4
44 44 D H <> S+ 0 0 85 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.856 109.7 47.9 -62.8 -41.0 1.2 1.2 -15.2
45 45 C H X S+ 0 0 0 -4,-1.4 4,-4.0 2,-0.2 -2,-0.2 0.909 110.2 50.0 -60.8 -44.0 0.8 0.3 -11.5
46 46 R H X S+ 0 0 130 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.917 114.7 45.6 -61.3 -44.7 -2.1 -2.0 -12.2
47 47 L H X S+ 0 0 100 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.915 117.5 44.1 -64.5 -43.0 0.0 -3.7 -14.9
48 48 S H X S+ 0 0 14 -4,-2.5 4,-3.6 2,-0.2 5,-0.5 0.892 110.1 53.1 -67.4 -39.4 2.9 -3.8 -12.7
49 49 C H X>S+ 0 0 0 -4,-4.0 4,-3.6 1,-0.2 5,-0.7 0.968 115.2 43.8 -65.8 -39.2 1.0 -4.9 -9.6
50 50 Y H X5S+ 0 0 148 -4,-2.7 4,-2.3 3,-0.2 -2,-0.2 0.969 118.5 40.6 -61.0 -54.0 -0.3 -7.8 -11.7
51 51 S H <5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.918 124.9 40.2 -62.6 -43.4 3.0 -8.7 -13.4
52 52 G H <5S- 0 0 34 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.919 139.0 -5.8 -70.6 -49.7 4.9 -8.2 -10.2
53 53 Y H <5S- 0 0 50 -4,-3.6 -3,-0.2 -5,-0.5 -2,-0.2 0.264 86.6-111.8-140.0 12.7 2.7 -9.6 -7.5
54 54 N S < - 0 0 102 1,-0.2 3,-2.5 2,-0.1 -2,-0.1 0.508 50.7-131.2 -64.9 130.2 -0.6 10.8 -1.7
63 63 P T 3> S+ 0 0 108 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.430 95.9 72.7 -65.6 -5.0 1.8 13.5 -1.7
64 64 K T 34 + 0 0 194 2,-0.1 -2,-0.1 -2,-0.0 2,-0.1 0.804 66.4 92.5 -57.2 -44.4 3.7 12.0 1.2
65 65 V T <4 S- 0 0 39 -3,-2.5 2,-0.4 1,-0.2 4,-0.0 -0.507 110.4 -89.9 -63.5 137.7 5.2 9.2 -0.7
66 66 A T 4 S- 0 0 90 -2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.336 83.9 -33.2 -97.7 113.9 8.2 11.2 -1.4
67 67 G S < S+ 0 0 64 -4,-0.7 -29,-0.0 -2,-0.4 0, 0.0 -0.539 126.0 11.2 77.6-160.0 7.8 13.0 -4.5
68 68 P S S- 0 0 74 0, 0.0 -29,-0.1 0, 0.0 -7,-0.1 -0.236 92.7-124.7 -58.7 144.8 5.8 11.5 -7.3
69 69 S - 0 0 12 1,-0.1 -29,-0.6 -29,-0.1 -8,-0.2 0.294 24.7-127.1-107.2-144.1 4.1 8.6 -5.9
70 70 N E - B 0 60A 1 -10,-1.7 -10,-2.2 -31,-0.2 2,-0.9 -0.537 26.5 -57.4-147.6-173.2 3.7 5.1 -6.4
71 71 C E -AB 34 59A 2 -37,-1.9 -37,-2.8 -12,-0.2 2,-1.0 -0.802 30.5-171.0 -98.4 109.8 2.2 1.8 -6.9
72 72 G E -AB 33 58A 0 -14,-2.9 -14,-2.7 -2,-0.9 2,-0.5 -0.867 17.5-159.7 -92.3 101.5 -0.1 0.7 -4.1
73 73 C E -AB 32 57A 1 -41,-2.8 -41,-2.2 -2,-1.0 2,-0.7 -0.702 4.1-148.4 -84.4 120.9 -0.6 -2.8 -5.2
74 74 I E -AB 31 56A 50 -18,-2.6 -18,-2.3 -2,-0.5 2,-0.4 -0.912 21.8-179.7-111.7 121.7 -3.7 -4.1 -3.6
75 75 Y E -A 30 0A 2 -45,-2.2 -45,-2.5 -2,-0.7 2,-0.7 -0.874 27.4-146.6-119.9 133.8 -3.3 -7.8 -3.0
76 76 N E A 29 0A 121 -2,-0.4 -47,-0.2 -22,-0.2 -53,-0.1 -0.968 360.0 360.0-101.5 125.0 -5.8 -10.2 -1.5
77 77 C 0 0 39 -49,-2.8 -50,-0.1 -2,-0.7 -22,-0.0 -0.865 360.0 360.0-161.1 360.0 -3.4 -12.4 0.3