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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5915.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 58.4 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 .
15 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 .
2 2.2 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 .
12 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 1 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 1 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 .
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 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 98 0, 0.0 2,-0.5 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0-172.5 -2.2 -16.3 4.6
2 2 R + 0 0 73 79,-0.1 2,-0.3 77,-0.1 13,-0.1 -0.631 360.0 155.9 -75.8 130.7 -4.9 -18.9 4.4
3 3 S - 0 0 70 -2,-0.5 2,-0.2 2,-0.1 15,-0.2 -0.892 63.2-128.3-119.8 132.5 -5.0 -22.0 6.1
4 4 V + 0 0 62 -2,-0.3 2,-0.3 14,-0.0 7,-0.1 -0.507 55.5 151.0-121.4 136.0 -8.4 -21.8 5.6
5 5 I - 0 0 83 6,-0.3 2,-0.2 -2,-0.2 10,-0.2 -0.832 48.9 -91.1-133.7-179.4 -11.7 -22.0 7.1
6 6 W + 0 0 57 -2,-0.3 8,-0.1 4,-0.1 27,-0.1 -0.588 64.2 31.0-122.3 147.9 -14.7 -20.2 5.6
7 7 F S > S- 0 0 110 3,-0.3 4,-4.3 -2,-0.2 5,-0.3 0.597 82.4 -77.1 77.4 149.0 -16.8 -17.0 5.5
8 8 I H > S+ 0 0 63 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.675 126.3 24.2 -62.6 -48.3 -15.9 -13.6 6.0
9 9 V H > S+ 0 0 109 2,-0.2 4,-3.8 1,-0.2 -1,-0.3 0.938 129.2 46.8 -66.7 -42.6 -15.7 -13.3 9.8
10 10 S H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -3,-0.3 0.909 112.7 49.3 -65.3 -40.0 -15.0 -16.9 10.2
11 11 Y H X S+ 0 0 0 -4,-4.3 4,-2.4 2,-0.2 -6,-0.3 0.874 116.7 43.1 -55.4 -46.1 -12.4 -16.9 7.4
12 12 T H X S+ 0 0 20 -4,-2.4 4,-3.4 -5,-0.3 5,-0.2 0.913 110.8 55.2 -63.6 -48.0 -10.8 -13.9 9.0
13 13 L H X S+ 0 0 83 -4,-3.8 4,-1.5 1,-0.2 -2,-0.2 0.895 117.0 34.6 -60.6 -44.7 -11.0 -15.2 12.4
14 14 M H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.873 116.8 51.8 -70.5 -44.6 -9.3 -18.4 11.7
15 15 L H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.876 109.8 52.1 -63.2 -38.0 -6.9 -17.1 9.1
16 16 L H X>S+ 0 0 8 -4,-3.4 4,-3.2 2,-0.3 5,-1.0 0.892 105.5 53.6 -64.3 -41.6 -5.8 -14.5 11.6
17 17 V H X5S+ 0 0 67 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.954 117.8 39.5 -57.2 -47.7 -5.2 -17.0 14.2
18 18 L H <5S+ 0 0 93 -4,-2.6 -2,-0.3 -15,-0.2 -1,-0.2 0.931 120.1 40.6 -64.2 -43.9 -3.1 -18.7 11.6
19 19 R H <5S+ 0 0 61 -4,-3.6 -3,-0.2 -18,-0.2 -2,-0.2 0.914 132.8 13.9 -68.6 -47.7 -1.4 -15.7 10.1
20 20 G H <5S- 0 0 14 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.898 87.0-113.5 -92.6 -49.4 -0.8 -13.8 13.3
21 21 G << - 0 0 27 -5,-1.0 5,-0.2 -4,-0.9 -4,-0.1 -0.263 38.9-150.7 102.8 -42.1 -1.2 -15.5 16.5
22 22 K + 0 0 83 3,-1.9 4,-0.2 -6,-0.3 -5,-0.1 0.716 63.4 115.8 54.7 34.6 -4.1 -13.1 16.8
23 23 E S S- 0 0 168 -3,-0.1 -1,-0.2 -6,-0.1 3,-0.0 0.729 118.7 -41.0-107.0 -36.8 -3.7 -13.1 20.7
24 24 V S S+ 0 0 137 -4,-0.0 2,-3.3 3,-0.0 -2,-0.1 -0.102 133.1 93.2-123.9 10.6 -2.9 -9.7 20.4
25 25 E + 0 0 133 2,-0.0 -3,-1.9 -8,-0.0 2,-0.7 -0.414 61.1 149.9 -81.1 71.5 -0.8 -10.0 17.4
26 26 A + 0 0 61 -2,-3.3 2,-0.5 -4,-0.2 -9,-0.1 -0.925 20.1 164.5-112.7 118.7 -3.8 -9.3 15.5
27 27 E - 0 0 46 -2,-0.7 2,-0.2 -11,-0.1 -7,-0.1 -0.996 37.2-127.2-114.0 128.2 -3.5 -7.6 12.3
28 28 K - 0 0 140 -2,-0.5 57,-0.8 56,-0.0 2,-0.2 -0.544 15.0-154.1 -78.6 142.0 -6.7 -7.9 10.4
29 29 L - 0 0 5 -2,-0.2 2,-0.7 55,-0.1 54,-0.2 -0.508 23.0-122.9 -75.5 161.3 -6.7 -9.2 7.0
30 30 C E +A 82 0A 41 52,-2.4 52,-2.4 -2,-0.2 2,-0.5 -0.957 42.9 174.9-120.6 109.7 -9.5 -8.1 4.7
31 31 T E +A 81 0A 9 -2,-0.7 -19,-0.3 50,-0.2 50,-0.2 -0.857 2.6 165.8-147.5 78.4 -10.7 -11.4 4.0
32 32 T E -A 80 0A 55 48,-1.9 48,-2.5 -2,-0.5 2,-0.5 -0.298 36.5-123.2-104.5 164.8 -13.8 -11.5 2.0
33 33 I E -A 79 0A 34 46,-0.2 2,-0.4 -2,-0.1 46,-0.2 -0.983 35.8-162.2-113.0 140.7 -15.8 -13.9 -0.1
34 34 G E -A 78 0A 3 44,-2.1 44,-1.7 -2,-0.5 18,-0.1 -0.916 18.7 -85.4-128.0 147.0 -16.3 -12.8 -3.5
35 35 D + 0 0 75 -2,-0.4 2,-0.3 42,-0.2 20,-0.1 -0.218 46.0 145.4 -63.8 138.9 -18.6 -13.7 -6.4
36 36 L - 0 0 2 2,-0.1 2,-0.3 42,-0.0 40,-0.1 -0.886 26.3-155.6-130.3 156.7 -18.4 -16.3 -9.0
37 37 D S S+ 0 0 110 -2,-0.3 2,-0.3 38,-0.1 37,-0.1 -0.901 72.2 18.0-137.2 160.8 -20.8 -18.5 -10.8
38 38 G S S- 0 0 32 -2,-0.3 2,-0.2 35,-0.2 39,-0.1 -0.681 94.4 -73.6 64.0-140.7 -19.5 -21.6 -12.2
39 39 K - 0 0 145 -2,-0.3 2,-0.5 37,-0.1 -2,-0.1 -0.463 30.2 -86.5-157.7 162.9 -16.5 -23.0 -11.0
40 40 C + 0 0 40 32,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.963 24.7 166.0-119.1 123.7 -12.7 -23.4 -10.5
41 41 S S > S- 0 0 66 -2,-0.5 3,-1.4 0, 0.0 4,-0.2 -0.178 77.7 -77.8 -85.5-169.0 -10.1 -25.2 -12.6
42 42 Q T 3 S+ 0 0 148 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.293 143.2 76.3 -86.2 12.9 -6.6 -24.1 -11.6
43 43 D T 3> S+ 0 0 101 2,-0.1 4,-3.1 3,-0.1 -1,-0.3 0.508 84.2 79.5 -61.3 -21.0 -8.1 -21.4 -13.7
44 44 G H <> S+ 0 0 0 -3,-1.4 4,-3.4 1,-0.2 5,-0.3 0.915 85.9 38.2 -64.9 -49.8 -9.5 -21.2 -10.4
45 45 E H > S+ 0 0 76 -4,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.935 120.7 48.1 -67.9 -39.9 -7.2 -19.5 -8.1
46 46 K H > S+ 0 0 162 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.900 115.7 47.6 -64.9 -39.2 -6.2 -17.0 -10.8
47 47 L H X S+ 0 0 47 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.915 110.7 46.7 -65.4 -43.6 -9.8 -16.5 -11.5
48 48 C H X S+ 0 0 0 -4,-3.4 4,-2.3 -5,-0.3 -2,-0.2 0.921 116.5 48.5 -64.0 -39.4 -10.8 -16.1 -8.0
49 49 M H X S+ 0 0 59 -4,-3.3 4,-2.1 -5,-0.3 -2,-0.2 0.899 110.9 48.8 -65.7 -40.7 -7.9 -13.7 -7.8
50 50 R H X S+ 0 0 134 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.910 110.6 52.8 -59.1 -42.1 -8.8 -11.9 -10.9
51 51 Y H X S+ 0 0 58 -4,-3.1 4,-3.4 1,-0.2 -2,-0.2 0.869 106.8 50.9 -64.1 -40.1 -12.3 -11.6 -9.5
52 52 M H X S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.921 112.8 48.4 -55.1 -46.5 -11.1 -10.1 -6.2
53 53 T H < S+ 0 0 18 -4,-2.1 5,-0.3 2,-0.2 -2,-0.2 0.851 114.5 40.9 -65.0 -43.8 -9.3 -7.7 -8.1
54 54 D H < S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.910 123.2 44.8 -63.8 -44.4 -12.0 -6.7 -10.5
55 55 Q H < S+ 0 0 83 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.800 113.4 43.1 -67.0 -44.8 -14.4 -6.8 -7.5
56 56 S S < S- 0 0 36 -4,-3.4 2,-0.5 -5,-0.2 -22,-0.0 -0.240 96.8-102.4 -78.3 170.0 -12.5 -5.0 -4.7
57 57 K S S- 0 0 220 -2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.992 79.2 -87.0 -94.0 141.2 -10.7 -1.9 -5.2
58 58 K + 0 0 147 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.1 -0.532 69.2 129.4-118.3 125.0 -7.6 -4.0 -5.2
59 59 K - 0 0 84 -2,-0.3 2,-0.3 -7,-0.1 -3,-0.1 -0.803 33.4-145.9-138.7 155.2 -5.1 -5.5 -2.9
60 60 F + 0 0 106 -2,-0.3 23,-2.4 1,-0.1 24,-0.3 -0.773 40.0 145.0-116.1 164.0 -3.8 -9.2 -2.8
61 61 L E S-B 82 0A 48 20,-0.3 2,-0.2 21,-0.3 21,-0.2 -0.075 80.9 -52.0-139.9 -51.2 -2.6 -11.7 -0.4
62 62 S E -B 81 0A 10 19,-2.4 19,-2.3 17,-0.1 2,-0.5 -0.879 42.1-134.7-166.7 154.1 -4.1 -14.8 -2.0
63 63 C E -B 80 0A 1 -2,-0.2 2,-0.4 17,-0.2 17,-0.2 -0.990 16.2-172.8-116.7 134.6 -7.3 -16.1 -3.2
64 64 T E -B 79 0A 18 15,-2.1 15,-2.8 -2,-0.5 -19,-0.0 -0.984 15.3-156.4-113.1 119.1 -8.5 -19.5 -2.4
65 65 C E +B 78 0A 7 -2,-0.4 13,-0.3 13,-0.3 2,-0.3 -0.260 37.0 85.1 -81.6 176.0 -11.6 -20.7 -4.1
66 66 N + 0 0 62 11,-2.1 5,-0.2 1,-0.2 3,-0.2 -0.815 64.6 4.0 160.2 -72.7 -14.3 -23.2 -3.5
67 67 N + 0 0 41 -2,-0.3 -1,-0.2 1,-0.1 9,-0.2 0.201 51.7 111.0-123.1-142.8 -17.5 -23.4 -1.6
68 68 V S S+ 0 0 50 7,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.431 88.8 55.5 64.6 13.2 -19.9 -21.3 0.6
69 69 V S S- 0 0 56 5,-0.2 2,-2.5 -3,-0.2 7,-0.9 -0.685 129.7 -37.7-126.6 141.1 -22.7 -21.3 -1.9
70 70 M E S-C 75 0B 143 -2,-0.2 5,-0.2 5,-0.1 -3,-0.1 -0.283 98.3 -94.2 70.1 -54.0 -24.0 -24.7 -3.3
71 71 L E > -C 74 0B 86 -2,-2.5 3,-2.8 3,-1.5 2,-2.0 0.104 64.5 -31.3 116.9 159.2 -20.7 -26.4 -3.5
72 72 H T 3 S+ 0 0 121 1,-0.3 -32,-0.2 -2,-0.0 3,-0.1 -0.216 129.2 32.9 -92.0 55.1 -18.1 -26.9 -5.9
73 73 K T 3 S+ 0 0 174 -2,-2.0 2,-0.6 -35,-0.1 -1,-0.3 0.022 117.1 61.4-120.4 -10.4 -19.6 -27.1 -9.3
74 74 Y E < S-C 71 0B 155 -3,-2.8 -3,-1.5 -5,-0.1 2,-0.3 -0.902 121.1 -47.7-109.9 123.1 -22.3 -24.7 -8.4
75 75 K E +C 70 0B 45 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.1 -0.514 58.0 171.7 60.2-129.9 -21.1 -21.3 -7.3
76 76 H - 0 0 1 -7,-0.9 2,-0.2 -2,-0.3 -37,-0.1 -0.902 20.0-153.7 101.2-117.1 -18.4 -21.3 -5.0
77 77 Y - 0 0 57 -2,-0.4 -11,-2.1 -39,-0.1 2,-0.3 -0.180 23.5-109.3 67.6 173.3 -17.2 -17.9 -4.6
78 78 C E -AB 34 65A 0 -44,-1.7 -44,-2.1 -13,-0.3 2,-0.6 -0.783 18.3-109.4-124.1 166.6 -13.6 -17.5 -3.6
79 79 E E -AB 33 64A 0 -15,-2.8 -15,-2.1 -2,-0.3 2,-0.9 -0.956 30.2-158.2-102.6 110.3 -11.9 -16.4 -0.5
80 80 C E -AB 32 63A 2 -48,-2.5 -48,-1.9 -2,-0.6 2,-0.7 -0.793 10.9-176.4 -97.5 100.0 -10.3 -13.1 -1.1
81 81 Q E +AB 31 62A 0 -19,-2.3 -19,-2.4 -2,-0.9 2,-0.4 -0.927 3.4 177.4-112.0 117.8 -7.6 -12.6 1.4
82 82 S E -AB 30 61A 8 -52,-2.4 -52,-2.4 -2,-0.7 -21,-0.3 -0.968 32.6-139.5-110.3 130.2 -6.0 -9.1 1.1
83 83 H + 0 0 66 -23,-2.4 2,-1.7 -2,-0.4 -22,-0.1 0.847 57.9 144.0 -61.8 -38.1 -3.2 -8.1 3.6
84 84 C + 0 0 36 -24,-0.3 -1,-0.2 -55,-0.1 -55,-0.1 -0.286 8.3 120.4 75.0 -55.2 -5.0 -4.7 3.5
85 85 T + 0 0 12 -2,-1.7 2,-0.5 -57,-0.8 -55,-0.0 -0.554 8.9 151.6 -77.2 114.7 -4.9 -3.0 6.8
86 86 P + 0 0 79 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.901 40.5 117.8 -74.7 114.9 -3.4 0.1 7.2
87 87 K + 0 0 187 -2,-0.5 -2,-0.1 -59,-0.0 -3,-0.0 -0.294 61.4 87.5-119.8 10.5 -5.7 0.9 9.9
88 88 Q 0 0 132 1,-0.4 -3,-0.0 -61,-0.0 -61,-0.0 0.842 360.0 360.0 -61.3 -42.1 -2.1 1.0 11.2
89 89 T 0 0 161 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.872 360.0 360.0-170.3 360.0 -2.4 4.5 10.0