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 .
67 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6468.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 37.3 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 .
11 16.4 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 .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.5 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 .
9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.5 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+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 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 .
0 0 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 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 0 203 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 -76.8 39.0 9.9 -20.8
2 2 T - 0 0 33 15,-0.1 2,-0.5 18,-0.0 17,-0.1 -0.786 360.0-102.9-132.0 174.7 36.5 7.1 -20.5
3 3 Q + 0 0 118 -2,-0.3 2,-0.3 14,-0.1 16,-0.1 -0.874 39.8 166.5-106.0 134.3 36.5 3.5 -19.5
4 4 F - 0 0 139 -2,-0.5 2,-0.8 15,-0.0 0, 0.0 -0.766 58.8 -56.3-130.2 176.7 36.4 0.8 -22.1
5 5 N S S+ 0 0 170 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.425 79.5 153.6 -60.6 106.8 37.0 -2.9 -21.9
6 6 I - 0 0 119 -2,-0.8 2,-0.1 0, 0.0 -3,-0.0 -0.954 47.8-107.6-134.8 151.9 40.5 -2.6 -20.5
7 7 P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.482 35.6-145.3 -74.3 154.1 42.5 -5.0 -18.4
8 8 V - 0 0 127 -2,-0.1 2,-0.1 1,-0.0 3,-0.0 -0.906 4.6-129.7-124.4 152.6 43.0 -4.0 -14.8
9 9 T - 0 0 110 -2,-0.3 2,-1.0 1,-0.1 -1,-0.0 -0.264 53.5 -66.2 -86.9-179.0 45.9 -4.4 -12.5
10 10 M S S+ 0 0 179 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.594 102.2 75.2 -74.9 107.2 45.6 -5.8 -9.0
11 11 S S S- 0 0 83 -2,-1.0 2,-0.5 2,-0.0 -3,-0.0 -0.885 74.8-109.5 168.8 168.2 43.6 -3.2 -7.2
12 12 S - 0 0 127 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.985 24.1-169.8-123.5 130.4 40.1 -1.9 -7.0
13 13 S - 0 0 96 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.971 1.0-172.5-120.0 122.3 39.1 1.5 -8.4
14 14 L + 0 0 168 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.935 33.4 123.2-114.5 110.6 35.7 2.8 -7.6
15 15 S - 0 0 83 -2,-0.7 2,-0.6 2,-0.1 -2,-0.1 -0.958 56.4-113.2-155.9 168.6 35.0 5.9 -9.5
16 16 I + 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.953 38.1 161.1-116.5 122.5 32.4 7.3 -11.9
17 17 I - 0 0 59 -2,-0.6 2,-0.4 -14,-0.0 -14,-0.1 -0.997 21.5-153.2-135.6 140.8 33.4 8.0 -15.4
18 18 L - 0 0 36 -2,-0.4 -2,-0.0 -17,-0.2 9,-0.0 -0.930 16.1-136.7-119.7 143.6 31.1 8.4 -18.4
19 19 V S S+ 0 0 88 -2,-0.4 -1,-0.2 1,-0.2 -15,-0.0 0.940 111.3 38.4 -62.4 -48.8 32.0 7.6 -22.0
20 20 I S S- 0 0 107 -3,-0.1 -1,-0.2 2,-0.1 -18,-0.0 0.939 98.0-159.9 -65.2 -38.5 30.4 10.7 -23.4
21 21 L + 0 0 106 1,-0.2 2,-0.3 3,-0.1 -2,-0.1 0.967 35.5 133.3 53.1 89.0 31.7 12.4 -20.3
22 22 V - 0 0 82 2,-0.2 2,-1.3 0, 0.0 -1,-0.2 -0.924 68.5 -84.4-153.8 169.4 29.4 15.4 -20.1
23 23 S S S+ 0 0 126 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.710 85.6 100.3 -90.5 99.7 27.4 17.0 -17.4
24 24 L S S- 0 0 139 -2,-1.3 2,-0.3 2,-0.1 -2,-0.2 -0.914 80.8 -93.4-167.5 148.1 24.2 15.1 -17.3
25 25 R + 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.566 52.7 166.9 -71.9 130.1 23.0 12.3 -15.1
26 26 T + 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.993 7.8 176.7-139.5 143.4 23.8 9.1 -16.7
27 27 A - 0 0 46 -2,-0.3 2,-1.0 2,-0.1 -9,-0.0 -0.996 29.6-141.1-149.5 145.1 23.7 5.7 -15.2
28 28 L + 0 0 177 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.843 65.1 104.2-103.8 95.5 24.3 2.1 -16.3
29 29 S S S- 0 0 46 -2,-1.0 28,-0.2 1,-0.3 3,-0.1 -0.891 81.1 -84.2-156.6 179.9 21.5 0.4 -14.4
30 30 S + 0 0 62 26,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.951 58.4 141.5 -56.5 -93.1 18.2 -1.1 -15.0
31 31 F + 0 0 34 25,-1.7 -1,-0.2 24,-0.2 26,-0.1 0.094 59.8 85.5 72.4 -24.0 15.7 1.7 -14.8
32 32 G S S+ 0 0 58 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.899 83.6 52.2 -72.2 -42.5 13.9 -0.1 -17.7
33 33 L S S+ 0 0 139 23,-0.2 -1,-0.2 22,-0.1 3,-0.2 0.771 121.1 28.4 -65.5 -28.7 12.0 -2.3 -15.4
34 34 a S S+ 0 0 21 22,-0.2 22,-0.0 1,-0.1 7,-0.0 -0.278 81.4 72.8-118.4-158.3 10.8 0.7 -13.5
35 35 R + 0 0 118 -2,-0.1 -1,-0.1 27,-0.1 -2,-0.0 0.737 60.3 135.9 60.3 23.1 10.0 4.4 -13.9
36 36 L S S- 0 0 148 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.992 83.7 -9.8 -65.9 -69.6 7.0 3.4 -15.8
37 37 R S S- 0 0 215 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.936 139.9 -16.6 -81.2 -78.5 4.6 5.8 -14.2
38 38 R S S+ 0 0 103 24,-0.1 27,-0.2 2,-0.0 25,-0.0 0.545 84.6 133.0 -99.6 -25.1 6.1 7.5 -11.2
39 39 G - 0 0 6 25,-0.1 2,-0.4 23,-0.1 25,-0.2 -0.141 30.0-172.7 -58.3 126.6 9.2 5.5 -10.1
40 40 F E -A 63 0A 50 23,-2.5 23,-1.4 -6,-0.0 2,-0.3 -0.923 26.4-116.8-117.5 139.9 12.3 7.6 -9.3
41 41 b E -A 62 0A 20 -2,-0.4 2,-0.4 21,-0.3 21,-0.2 -0.558 32.5-172.2 -77.3 132.9 15.6 6.0 -8.6
42 42 A E -A 61 0A 10 19,-2.9 19,-1.8 -2,-0.3 2,-0.3 -0.962 27.3-112.5-125.8 143.1 17.0 6.8 -5.1
43 43 R S S- 0 0 213 -2,-0.4 17,-0.1 17,-0.2 2,-0.1 -0.575 79.0 -29.2 -76.1 133.2 20.4 5.9 -3.8
44 44 G S S+ 0 0 36 -2,-0.3 17,-0.6 2,-0.0 -2,-0.2 -0.382 123.0 11.3 67.7-138.9 20.3 3.3 -1.1
45 45 R S S- 0 0 185 1,-0.1 3,-0.1 15,-0.1 2,-0.0 -0.386 85.7-105.8 -76.2 151.9 17.2 3.2 1.0
46 46 c - 0 0 3 1,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 -0.333 38.6 -99.6 -74.2 158.1 14.1 5.2 0.0
47 47 R > - 0 0 145 1,-0.1 3,-1.7 4,-0.1 -1,-0.1 -0.277 37.0-105.2 -72.5 165.3 13.2 8.3 1.9
48 48 F T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.919 122.0 51.2 -63.0 -42.2 10.5 8.0 4.5
49 49 P T 3 S+ 0 0 54 0, 0.0 17,-2.3 0, 0.0 18,-0.5 0.493 105.2 72.1 -70.6 -3.6 7.9 9.6 2.3
50 50 S E < -B 65 0A 12 -3,-1.7 15,-0.2 15,-0.2 -4,-0.1 -0.924 69.4-149.1-119.0 145.3 8.8 7.2 -0.5
51 51 I E -B 64 0A 80 13,-3.0 13,-2.8 -2,-0.4 2,-1.6 -0.905 20.7-124.0-113.4 131.3 8.0 3.5 -0.8
52 52 P E +B 63 0A 68 0, 0.0 11,-0.2 0, 0.0 3,-0.1 -0.586 37.3 165.7 -70.9 91.7 10.2 1.1 -2.5
53 53 I E S- 0 0A 83 -2,-1.6 2,-0.2 9,-0.8 10,-0.1 0.915 71.0 -21.5 -71.7 -39.6 7.8 -0.4 -5.0
54 54 G E S-B 62 0A 27 8,-1.0 8,-2.2 -3,-0.2 2,-0.5 -0.789 76.5 -84.2-150.7-168.8 10.7 -1.9 -6.9
55 55 R E -B 61 0A 184 6,-0.3 6,-0.3 -2,-0.2 -24,-0.2 -0.941 14.2-162.6-117.5 130.0 14.4 -1.5 -7.5
56 56 b S S- 0 0 0 4,-0.5 -25,-1.7 -2,-0.5 -26,-0.4 0.902 83.7 -24.2 -67.3 -43.3 15.9 0.8 -10.0
57 57 S S S- 0 0 27 3,-3.4 5,-0.1 -27,-0.2 -28,-0.1 -0.584 91.7 -68.0-148.0-160.3 19.1 -1.2 -9.8
58 58 R S S+ 0 0 205 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.988 131.9 13.1 -67.9 -59.1 20.7 -3.4 -7.2
59 59 F S S+ 0 0 153 -4,-0.1 2,-0.2 -3,-0.1 -3,-0.1 0.915 117.6 76.1 -78.4 -46.8 21.4 -0.7 -4.6
60 60 V S S- 0 0 25 -17,-0.1 -3,-3.4 -5,-0.1 -4,-0.5 -0.472 71.2-155.7 -73.4 131.6 19.3 2.0 -6.1
61 61 Q E -AB 42 55A 44 -19,-1.8 -19,-2.9 -17,-0.6 2,-1.1 -0.692 20.1-123.7-102.2 156.4 15.6 1.5 -5.4
62 62 a E -AB 41 54A 0 -8,-2.2 -8,-1.0 -2,-0.3 -9,-0.8 -0.729 37.3-162.9-101.4 89.2 12.9 2.9 -7.6
63 63 c E -AB 40 52A 0 -23,-1.4 -23,-2.5 -2,-1.1 2,-0.4 -0.434 4.7-153.8 -73.4 137.6 11.1 4.8 -4.8
64 64 R E - B 0 51A 75 -13,-2.8 -13,-3.0 -25,-0.2 2,-0.2 -0.902 26.2-106.3-112.1 142.5 7.6 5.9 -5.5
65 65 R E - B 0 50A 123 -2,-0.4 -15,-0.2 -15,-0.2 -27,-0.0 -0.483 19.5-161.0 -74.5 134.6 6.1 8.8 -3.7
66 66 V 0 0 70 -17,-2.3 -1,-0.2 -2,-0.2 -16,-0.1 0.715 360.0 360.0 -76.6 -31.1 3.6 7.9 -1.1
67 67 W 0 0 249 -18,-0.5 -1,-0.1 -3,-0.0 -17,-0.1 0.936 360.0 360.0 -47.2 360.0 2.2 11.4 -1.1