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 .
103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 25.2 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 .
0 0.0 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 .
1 1.0 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 .
8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 4.9 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 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 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 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 I 0 0 43 0, 0.0 16,-2.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-133.8 25.1 44.5 2.0
2 2 H - 0 0 148 14,-0.2 2,-0.2 6,-0.1 16,-0.1 -0.942 360.0-130.3-107.5 123.6 24.6 45.6 5.5
3 3 F - 0 0 65 -2,-0.6 3,-0.2 14,-0.2 4,-0.1 -0.441 45.2-158.0-112.3 131.1 28.1 45.5 6.5
4 4 M S S- 0 0 137 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.963 86.9-104.1 -60.0 -42.8 30.7 44.3 9.1
5 5 A S > S+ 0 0 23 12,-0.1 4,-2.0 15,-0.0 -1,-0.4 -0.827 87.6 6.0-141.0 -70.0 31.8 47.1 7.1
6 6 S H > S+ 0 0 33 1,-0.2 4,-3.4 3,-0.2 5,-0.2 0.932 131.3 51.0 -63.9 -44.8 34.4 46.5 4.3
7 7 F H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 112.5 37.7 -69.6 -44.8 34.4 42.8 4.7
8 8 S H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.951 121.8 46.6 -67.1 -41.5 30.7 41.9 4.6
9 9 L H < S+ 0 0 5 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.969 110.8 51.2 -67.6 -42.6 30.0 44.4 2.0
10 10 S H < S+ 0 0 72 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.914 112.5 47.0 -62.1 -38.3 33.0 43.4 -0.1
11 11 I H < S+ 0 0 124 -4,-2.5 2,-0.5 -5,-0.2 -1,-0.3 0.919 123.5 40.7 -61.6 -43.9 31.8 39.7 0.1
12 12 L < - 0 0 74 -4,-3.0 -1,-0.2 -5,-0.2 -9,-0.0 -0.912 59.2-175.0-117.6 131.1 28.4 41.1 -0.8
13 13 V + 0 0 107 -2,-0.5 2,-1.0 1,-0.1 -1,-0.1 -0.035 53.3 113.0-125.9 41.0 27.4 43.7 -3.2
14 14 F S S- 0 0 152 -5,-0.1 2,-3.1 3,-0.1 3,-0.2 -0.820 74.2-151.0 -77.2 84.0 23.8 44.2 -2.8
15 15 F + 0 0 143 -2,-1.0 3,-0.1 1,-0.2 4,-0.1 -0.228 38.4 162.8 -85.0 54.9 25.5 47.2 -1.7
16 16 F - 0 0 141 -2,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.734 65.2 -23.1 -60.1 -41.6 23.0 48.2 0.7
17 17 S S S- 0 0 32 -16,-2.2 -1,-0.2 -3,-0.2 -14,-0.2 -0.971 90.4 -21.4-153.5 167.7 25.7 50.4 2.1
18 18 A - 0 0 66 -2,-0.3 2,-0.2 1,-0.2 -9,-0.1 0.414 27.6-172.0 53.6 51.9 29.1 51.6 2.9
19 19 L - 0 0 50 -4,-0.1 2,-0.2 -13,-0.1 -1,-0.2 -0.651 57.9 -92.3 -66.5 145.7 32.1 49.3 2.8
20 20 V - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.471 53.3-104.1 -70.2 129.4 34.6 51.6 4.2
21 21 L - 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 -15,-0.0 -0.323 39.9-176.1 -71.5 131.2 35.9 53.1 1.1
22 22 V - 0 0 102 -2,-0.1 -1,-0.1 -16,-0.1 -2,-0.0 -0.882 29.2-133.6-124.2 87.6 39.2 51.7 0.3
23 23 P > - 0 0 52 0, 0.0 3,-0.5 0, 0.0 12,-0.0 -0.121 9.7-151.9 -58.1 142.0 40.1 53.8 -2.6
24 24 Q T 3 S+ 0 0 194 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.851 85.0 64.1 -62.3 -38.0 41.3 51.8 -5.4
25 25 G T > + 0 0 17 1,-0.3 3,-1.5 2,-0.1 4,-0.5 0.162 58.4 118.7 -88.3 12.7 43.4 54.4 -6.7
26 26 F G X S+ 0 0 47 -3,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.832 81.4 42.7 -60.2 -44.3 46.0 55.2 -4.1
27 27 A G 3 S+ 0 0 78 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.856 100.6 81.7 -61.6 -38.1 49.1 54.3 -6.1
28 28 E G < S+ 0 0 150 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.552 79.2 56.1 -62.2 -25.1 47.7 56.1 -9.2
29 29 Y S < S- 0 0 140 -3,-1.1 -1,-0.2 -4,-0.5 5,-0.2 0.987 123.7 -70.7 -74.0 -67.8 48.4 59.7 -8.6
30 30 Y S S+ 0 0 103 3,-0.8 -1,-0.1 1,-0.4 -2,-0.1 -0.503 103.1 4.2-165.9 158.1 52.2 59.5 -8.2
31 31 L S S- 0 0 52 -2,-0.2 -1,-0.4 1,-0.2 -2,-0.2 -0.239 119.0 -41.2 52.4-167.7 53.7 58.0 -5.1
32 32 Y S S+ 0 0 102 60,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.721 116.6 64.6 -52.1 -46.9 51.4 56.4 -2.5
33 33 P + 0 0 0 0, 0.0 -3,-0.8 0, 0.0 -4,-0.3 -0.474 38.0 169.5 -83.0 150.1 48.6 58.7 -2.3
34 34 A + 0 0 38 -5,-0.2 -7,-0.1 -2,-0.2 -8,-0.1 0.295 54.7 103.6-120.8 0.9 46.0 59.7 -4.9
35 35 Y S S- 0 0 107 1,-0.1 -6,-0.0 -9,-0.1 0, 0.0 -0.181 94.8 -83.7 -76.1 165.5 43.7 61.6 -2.6
36 36 R S S+ 0 0 137 62,-0.1 -1,-0.1 60,-0.0 64,-0.0 0.756 99.2 92.1 -44.4 -44.2 43.7 65.5 -2.7
37 37 P - 0 0 2 0, 0.0 59,-0.1 0, 0.0 -2,-0.0 -0.146 68.9 -1.2 -66.7 151.3 46.6 65.9 -0.4
38 38 P + 0 0 14 0, 0.0 58,-0.1 0, 0.0 57,-0.0 0.480 54.8 108.9 66.5 171.6 50.5 66.2 -1.1
39 39 Q S S+ 0 0 35 2,-0.2 57,-0.0 52,-0.1 53,-0.0 0.404 75.5 101.8 63.8 23.3 53.3 66.3 -3.4
40 40 T S S- 0 0 124 1,-0.2 55,-0.0 55,-0.1 0, 0.0 0.746 98.2 -24.1 -62.3 -47.8 53.2 69.8 -2.4
41 41 K - 0 0 118 54,-0.2 54,-0.4 1,-0.1 -1,-0.2 -0.918 52.6-116.8-172.3 149.4 56.0 69.2 -0.2
42 42 P S S- 0 0 37 0, 0.0 53,-1.0 0, 0.0 2,-0.2 0.897 97.4 -6.3 -60.9 -47.8 58.0 66.4 1.8
43 43 P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 51,-0.1 -0.649 43.2-170.5 -95.3 175.3 57.2 68.0 5.1
44 44 V S S- 0 0 77 -2,-0.2 -3,-0.0 50,-0.0 0, 0.0 -0.481 89.9 -42.6-124.5 120.6 55.7 70.9 6.6
45 45 N S S- 0 0 127 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.764 79.3-163.5 54.7 44.5 56.6 70.5 10.1
46 46 K + 0 0 61 1,-0.2 -1,-0.2 2,-0.1 48,-0.0 -0.566 27.3 175.2 -88.5 117.3 56.0 66.9 10.5
47 47 P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.847 17.3-165.2 -60.5 -46.0 55.8 65.4 13.9
48 48 S + 0 0 53 24,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.891 31.5 157.8 52.0 43.6 54.8 62.0 12.5
49 49 H - 0 0 89 1,-0.2 -1,-0.2 5,-0.1 5,-0.2 -0.861 32.3-164.7-105.0 121.8 53.8 61.3 16.1
50 50 K S S+ 0 0 111 -2,-0.6 -1,-0.2 1,-0.3 25,-0.1 0.896 86.1 18.7 -69.8 -42.2 51.3 58.5 16.4
51 51 E S S+ 0 0 165 9,-0.0 -1,-0.3 2,-0.0 -2,-0.0 -0.552 91.7 152.4-127.3 63.5 50.0 59.0 20.0
52 52 P - 0 0 10 0, 0.0 8,-0.1 0, 0.0 -4,-0.0 -0.583 51.2-153.8 -64.5 144.0 51.1 62.5 20.5
53 53 P + 0 0 123 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.680 67.2 122.0 -90.8 65.3 49.6 65.0 22.7
54 54 V S S- 0 0 58 -5,-0.2 2,-0.2 2,-0.1 -5,-0.1 -0.997 93.2 -35.1-115.0 124.1 51.2 67.1 20.1
55 55 N S S- 0 0 88 -2,-0.5 16,-0.1 17,-0.0 0, 0.0 -0.457 124.0 -7.0 51.6-130.7 48.2 68.9 19.0
56 56 K > - 0 0 72 14,-0.3 3,-1.4 -2,-0.2 -2,-0.1 -0.822 43.8-161.6 -95.4 114.1 44.8 66.9 19.0
57 57 P G > S+ 0 0 59 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.663 97.7 68.8 -65.2 -13.1 45.1 63.2 19.7
58 58 P G 3 S+ 0 0 64 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.719 87.5 66.2 -56.1 -23.3 41.7 63.5 18.1
59 59 H G < S+ 0 0 0 -3,-1.4 15,-0.6 3,-0.1 2,-0.2 0.360 77.1 112.5 -88.5 6.0 43.5 64.3 14.8
60 60 K S < S+ 0 0 72 -3,-0.8 16,-0.1 1,-0.2 -10,-0.1 -0.682 73.3 25.0-110.8 147.8 45.1 60.9 14.5
61 61 E S S- 0 0 112 14,-0.4 -1,-0.2 -2,-0.2 3,-0.2 0.982 116.1 -95.9 47.9 84.3 44.2 58.6 11.8
62 62 P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.049 49.9-123.6 -47.4 120.2 43.1 61.6 9.8
63 63 P > - 0 0 15 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 -0.494 18.5-152.2 -88.5 124.4 39.5 61.4 10.7
64 64 V T 3 S+ 0 0 143 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.777 85.6 30.7 -64.5 -41.0 37.1 61.1 7.8
65 65 H T 3 S+ 0 0 152 2,-0.1 -1,-0.2 3,-0.0 0, 0.0 0.109 114.3 55.4 -98.2 4.9 33.9 62.6 9.1
66 66 K S < S- 0 0 85 -3,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.425 95.7 -27.4-166.9 164.7 35.1 65.1 11.4
67 67 P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.392 36.5-146.7 -63.6 127.1 37.3 68.0 12.0
68 68 P + 0 0 52 0, 0.0 32,-0.1 0, 0.0 -4,-0.0 0.706 56.3 176.2 -59.5 -30.4 40.3 68.2 9.7
69 69 H - 0 0 62 2,-0.1 2,-0.1 -7,-0.0 33,-0.0 0.395 27.8 -12.3 75.6-178.8 41.5 69.6 13.0
70 70 K S S- 0 0 115 1,-0.2 -14,-0.3 -3,-0.1 -11,-0.1 -0.343 98.3 -69.9 -71.4 145.5 44.7 70.9 14.2
71 71 D S S- 0 0 49 1,-0.1 -1,-0.2 31,-0.1 -2,-0.1 -0.010 73.4-174.4 -59.2 120.0 47.6 70.0 12.1
72 72 P - 0 0 2 0, 0.0 -24,-0.3 0, 0.0 -12,-0.1 0.247 42.3-103.6 -98.0-167.9 47.9 66.2 12.6
73 73 P - 0 0 1 0, 0.0 23,-0.3 0, 0.0 3,-0.1 0.754 41.8-154.9 -82.0 -24.0 50.0 63.2 11.7
74 74 V + 0 0 0 -15,-0.6 2,-0.8 1,-0.2 22,-0.4 0.934 26.3 171.3 52.4 48.9 47.4 62.2 9.1
75 75 N - 0 0 10 -26,-0.1 -14,-0.4 -25,-0.1 -1,-0.2 -0.878 25.0-149.9 -96.3 114.1 48.6 58.7 9.4
76 76 K - 0 0 41 -2,-0.8 3,-0.1 1,-0.2 -15,-0.0 -0.415 61.6 -57.1 -71.7 143.1 46.3 56.3 7.6
77 77 P S S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.085 79.9-112.9 -56.0 123.3 46.4 53.0 9.4
78 78 P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.062 49.7 161.0 -61.1 140.2 50.1 52.3 9.3
79 79 Q + 0 0 159 -3,-0.1 2,-0.6 0, 0.0 -3,-0.1 -0.767 18.4 174.8-121.0 108.3 51.8 49.7 7.4
80 80 K + 0 0 122 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.921 5.1 169.0-108.7 112.3 55.3 51.2 7.4
81 81 E - 0 0 156 -2,-0.6 -1,-0.1 2,-0.0 0, 0.0 0.030 17.9-173.5-107.5 18.8 57.1 48.5 5.8
82 82 S - 0 0 63 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.285 30.7-159.1 -72.5 136.9 60.1 50.6 5.4
83 83 P S S- 0 0 137 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.808 79.1 -8.2 -56.6 -21.5 62.9 49.0 3.4
84 84 V - 0 0 40 2,-0.2 -2,-0.1 1,-0.0 0, 0.0 -0.594 51.8-113.5-147.9 157.5 64.7 51.8 5.4
85 85 H S S+ 0 0 212 -2,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.026 89.3 111.0-104.4 12.5 65.6 54.7 7.5
86 86 K S S- 0 0 152 1,-0.1 -2,-0.2 2,-0.0 -4,-0.0 -0.610 78.0-110.3 -69.9 132.0 66.7 55.9 4.1
87 87 P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.409 32.5-177.4 -59.9 145.6 64.5 58.6 2.9
88 88 P >> + 0 0 59 0, 0.0 3,-2.7 0, 0.0 4,-0.8 0.234 53.7 128.8 -76.6 -6.7 62.1 58.5 0.2
89 89 R T 34 + 0 0 126 1,-0.4 5,-0.3 2,-0.2 -3,-0.0 0.473 47.1 73.7 -57.3 -42.6 61.8 62.0 1.2
90 90 K T 34 S- 0 0 181 1,-0.2 -1,-0.4 2,-0.1 0, 0.0 0.661 129.3 -19.2 -36.0 -28.1 62.3 63.4 -2.3
91 91 E T X4 S+ 0 0 86 -3,-2.7 3,-0.7 -50,-0.1 -2,-0.2 0.524 123.0 60.3-141.4 -45.2 58.7 62.2 -2.9
92 92 S T 3< S+ 0 0 41 -4,-0.8 -60,-0.1 1,-0.2 -3,-0.1 0.866 93.0 56.7 -74.0 -44.1 57.0 59.5 -0.9
93 93 P T 3 + 0 0 25 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.512 67.3 147.8 -74.3 -15.0 56.7 60.7 2.7
94 94 T < - 0 0 0 -3,-0.7 2,-0.2 -5,-0.3 -4,-0.0 0.284 57.1-109.3 -51.1 129.3 54.9 63.9 2.2
95 95 H - 0 0 3 -53,-1.0 -1,-0.2 -54,-0.4 2,-0.2 -0.372 32.2-134.2 -59.6 124.1 52.7 64.8 5.0
96 96 R - 0 0 26 -22,-0.4 -1,-0.1 -23,-0.3 -60,-0.0 -0.497 21.4-175.6 -77.5 141.8 49.1 64.4 3.8
97 97 H > - 0 0 18 1,-0.2 3,-1.1 -2,-0.2 6,-0.2 -0.620 19.1-161.3-124.2 80.7 46.8 67.3 4.7
98 98 P T 3 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -62,-0.1 0.631 80.6 30.3 -58.8 -41.7 43.8 65.7 3.4
99 99 P T 3 S- 0 0 25 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.941 84.4-160.7 -58.4 -43.0 41.3 68.5 2.9
100 100 A S < S+ 0 0 56 -3,-1.1 -3,-0.0 3,-0.4 -4,-0.0 0.800 72.8 91.1 55.1 38.6 44.2 70.7 2.3
101 101 E S S+ 0 0 160 2,-0.2 -1,-0.0 -4,-0.1 -4,-0.0 0.584 75.8 57.8-110.7 -44.8 41.8 73.5 3.0
102 102 D 0 0 50 1,-0.3 -31,-0.1 -5,-0.1 -33,-0.0 0.832 360.0 360.0 -62.2 -39.1 42.6 73.5 6.7
103 103 N 0 0 105 -6,-0.2 -3,-0.4 0, 0.0 -1,-0.3 -0.756 360.0 360.0 168.5 360.0 46.1 74.2 5.6