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 .
94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5424.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 8.5 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 1.1 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-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 .
1 1.1 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 .
16 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 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 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 I 0 0 89 0, 0.0 14,-0.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 167.8 -9.1 1.0 2.7
2 2 P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.131 360.0 176.6 -58.6 138.8 -9.0 1.5 6.4
3 3 C - 0 0 24 10,-0.3 24,-0.2 16,-0.1 23,-0.1 -0.815 48.7 -98.2-134.8 168.0 -6.0 0.4 8.3
4 4 G - 0 0 27 22,-1.7 22,-0.2 -2,-0.3 23,-0.1 0.863 43.3-166.7 -51.4 -44.3 -4.5 0.4 11.6
5 5 E + 0 0 102 1,-0.2 21,-0.2 8,-0.2 -1,-0.1 0.904 38.9 139.0 52.0 50.6 -2.5 3.3 10.5
6 6 S B +A 25 0A 48 19,-2.9 2,-1.4 3,-0.0 19,-1.3 -0.461 12.8 141.8-114.3 45.7 -0.4 2.7 13.5
7 7 C > + 0 0 10 4,-0.6 3,-0.7 17,-0.2 19,-0.1 -0.721 25.0 175.9 -86.0 85.8 2.5 3.4 11.5
8 8 V T 3 S+ 0 0 138 -2,-1.4 -1,-0.2 1,-0.3 16,-0.0 0.834 83.7 30.4 -65.9 -40.3 4.2 5.3 14.4
9 9 F T 3 S+ 0 0 105 -3,-0.2 -1,-0.3 50,-0.0 50,-0.1 0.208 129.9 44.6 -90.0 -2.1 7.4 5.9 12.5
10 10 I < - 0 0 20 -3,-0.7 50,-0.1 1,-0.2 -3,-0.1 -0.626 69.2-138.0-118.0 176.0 5.5 6.0 9.3
11 11 P + 0 0 86 0, 0.0 -4,-0.6 0, 0.0 -1,-0.2 0.634 40.4 161.1 -81.0 -63.4 2.4 7.5 7.8
12 12 C - 0 0 7 -6,-0.1 -5,-0.1 60,-0.1 47,-0.1 0.088 18.1-168.1 60.2 171.4 1.0 4.7 5.8
13 13 I - 0 0 52 1,-0.2 -10,-0.3 -12,-0.0 2,-0.3 0.144 37.1 -54.5-151.4 -83.9 -2.7 4.6 4.6
14 14 S - 0 0 15 5,-0.1 2,-0.3 -12,-0.1 -1,-0.2 -0.877 27.1-129.9-163.8 157.7 -4.3 1.7 3.2
15 15 T B > -B 18 0B 0 3,-1.5 3,-1.8 -14,-0.4 79,-0.0 -0.945 25.8-128.7-134.8 149.9 -4.4 -0.8 0.7
16 16 V T 3 S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.721 107.6 50.9 -60.4 -19.1 -7.3 -1.5 -1.4
17 17 I T 3 S- 0 0 42 1,-0.1 -1,-0.3 -16,-0.1 2,-0.2 0.803 125.1 -60.2 -66.2 -34.3 -7.0 -5.1 -0.5
18 18 G B < S-B 15 0B 7 -3,-1.8 -3,-1.5 -17,-0.1 2,-0.3 -0.751 82.9 -27.9 161.2-165.2 -6.8 -5.0 3.1
19 19 C - 0 0 10 -2,-0.2 8,-0.2 -5,-0.2 59,-0.2 -0.823 56.7-148.4-119.2 152.8 -4.6 -3.6 5.7
20 20 S + 0 0 0 6,-0.6 2,-0.3 -2,-0.3 8,-0.2 0.636 42.1 43.1-104.3 -28.8 -1.1 -3.0 4.8
21 21 C B > -C 27 0C 0 6,-1.0 5,-4.9 1,-0.1 6,-1.9 -0.991 22.2-178.8-160.8 133.1 2.0 -3.2 7.0
22 22 K T 5S+ 0 0 24 -2,-0.3 14,-0.1 3,-0.3 -1,-0.1 0.258 75.3 73.9-131.9 7.2 4.0 -4.9 9.7
23 23 N T 5S+ 0 0 53 30,-0.1 -1,-0.1 13,-0.0 2,-0.0 0.904 128.2 0.5 -61.3 -43.0 7.2 -3.1 10.5
24 24 K T 5S- 0 0 59 3,-0.1 2,-0.3 8,-0.0 -17,-0.2 0.373 114.7 -75.8-110.7-144.9 5.0 -0.7 12.2
25 25 V B 5 +A 6 0A 24 -19,-1.3 -19,-2.9 1,-0.1 -3,-0.3 -0.840 65.7 137.1-119.5 119.2 1.4 -1.3 12.1
26 26 C < - 0 0 0 -5,-4.9 -22,-1.7 -2,-0.3 -6,-0.6 0.422 64.0-153.1-101.6 -1.2 -0.8 -0.8 9.1
27 27 Y B -C 21 0C 104 -6,-1.9 -6,-1.0 -8,-0.2 2,-0.3 0.018 18.3-140.9 82.9 178.0 -2.1 -4.2 10.4
28 28 R - 0 0 12 -8,-0.2 4,-0.3 -10,-0.1 6,-0.1 -0.770 27.0-116.6-137.2 163.7 -3.7 -6.8 8.5
29 29 N S S+ 0 0 131 -2,-0.3 2,-1.3 1,-0.2 5,-0.1 0.954 119.7 60.5 -63.2 -39.8 -6.6 -8.6 10.0
30 30 H S S- 0 0 129 1,-0.1 5,-0.3 2,-0.1 -1,-0.2 -0.844 127.9-110.6 -84.8 106.1 -4.6 -11.8 10.0
31 31 V >> - 0 0 84 -2,-1.3 3,-2.1 3,-0.2 4,-1.3 0.488 19.2 -84.3 -86.5 179.9 -2.6 -9.5 12.1
32 32 I H 3> S+ 0 0 45 1,-0.3 4,-2.3 -4,-0.3 5,-0.1 0.747 124.4 51.6 -62.1 -34.0 0.7 -7.9 11.6
33 33 A H 3> S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.835 102.3 57.2 -62.5 -40.6 2.6 -10.8 12.8
34 34 A H <> S+ 0 0 41 -3,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.922 111.4 44.7 -61.3 -40.7 1.0 -13.4 10.6
35 35 E H X S+ 0 0 12 -4,-1.3 4,-2.7 -5,-0.3 -2,-0.2 0.862 111.9 51.3 -64.0 -42.6 2.1 -11.4 7.7
36 36 A H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.900 104.8 56.4 -62.7 -39.9 5.4 -10.8 8.9
37 37 K H X S+ 0 0 168 -4,-2.9 4,-0.7 1,-0.3 -1,-0.2 0.925 115.1 39.6 -58.1 -44.9 6.0 -14.4 9.6
38 38 T H X S+ 0 0 68 -4,-1.6 4,-3.4 1,-0.2 5,-0.4 0.743 110.9 57.3 -74.9 -29.6 5.2 -15.0 5.9
39 39 M H X S+ 0 0 7 -4,-2.7 4,-1.0 1,-0.2 7,-0.2 0.939 95.9 65.7 -57.7 -41.8 7.0 -12.0 4.7
40 40 D H < S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.731 125.4 9.5 -55.3 -39.4 10.1 -13.2 6.2
41 41 D H < S+ 0 0 143 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.834 123.2 58.1 -88.7 -55.4 10.1 -16.1 3.9
42 42 H H < S+ 0 0 108 -4,-3.4 2,-0.3 -5,-0.1 -3,-0.2 0.802 104.8 16.6 -61.9 -47.9 7.6 -15.7 1.3
43 43 H < - 0 0 27 -4,-1.0 2,-0.7 -5,-0.4 3,-0.5 -0.795 59.8-124.2-127.7 138.0 8.4 -12.6 -0.4
44 44 L S S+ 0 0 139 -2,-0.3 -4,-0.1 1,-0.2 4,-0.1 -0.882 75.7 96.0 -98.4 108.7 10.9 -10.0 -1.1
45 45 L S S+ 0 0 24 -2,-0.7 -1,-0.2 -6,-0.1 3,-0.1 -0.136 72.2 76.1-134.7 32.7 9.7 -6.7 -0.2
46 46 C S S+ 0 0 13 -3,-0.5 6,-0.5 -7,-0.2 7,-0.2 0.465 87.1 154.3 -61.2 -29.2 11.3 -7.1 3.0
47 47 Q + 0 0 61 1,-0.2 2,-1.0 5,-0.1 -1,-0.1 0.090 58.8 9.5 54.6-131.0 13.6 -6.3 0.0
48 48 S S >> S- 0 0 50 1,-0.2 4,-2.1 -3,-0.1 3,-1.4 -0.756 92.9-141.3 -92.0 105.0 16.7 -4.6 1.0
49 49 H H 3> S+ 0 0 100 -2,-1.0 4,-3.0 1,-0.3 -1,-0.2 0.674 89.6 30.3 -66.0 -40.4 15.9 -5.3 4.5
50 50 E H 3> S+ 0 0 148 2,-0.2 4,-3.9 1,-0.2 -1,-0.3 0.909 120.3 53.4 -60.8 -39.0 17.1 -2.0 6.1
51 51 D H <> S+ 0 0 56 -3,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.884 113.4 45.0 -62.5 -40.5 16.4 -0.1 3.1
52 52 C H < S+ 0 0 2 -4,-2.1 9,-0.4 -6,-0.5 -2,-0.2 0.863 120.9 41.1 -60.8 -42.2 12.7 -1.7 3.3
53 53 I H < S- 0 0 50 -4,-3.0 8,-0.3 -5,-0.3 -2,-0.2 0.973 139.8 -1.6 -70.5 -51.0 12.6 -1.0 7.0
54 54 T H < S+ 0 0 69 -4,-3.9 -1,-0.2 -5,-0.1 -2,-0.2 -0.678 70.6 132.4-149.3 71.3 14.1 2.4 7.2
55 55 K S < S- 0 0 102 1,-1.1 2,-0.4 -4,-0.8 -4,-0.1 0.522 78.6-123.6 -66.8 -15.6 15.2 3.7 3.9
56 56 G S S+ 0 0 31 -5,-0.1 -1,-1.1 3,-0.1 -46,-0.0 -0.669 74.0 32.5 61.2-141.3 13.4 6.4 5.4
57 57 T + 0 0 123 -2,-0.4 -47,-0.0 1,-0.2 -3,-0.0 0.254 64.3 98.2 -75.4 162.9 10.7 7.5 3.4
58 58 G S S- 0 0 8 12,-0.0 14,-3.2 14,-0.0 2,-1.3 -0.080 90.9-114.6 135.7 -26.4 8.6 5.6 1.0
59 59 N E S+d 72 0D 20 12,-0.2 2,-0.4 -50,-0.1 14,-0.1 -0.688 80.2 8.3 69.1 -77.3 6.1 5.5 4.0
60 60 F E S-d 73 0D 0 12,-1.9 14,-2.1 -2,-1.3 2,-1.7 -0.975 122.6 -17.8-149.6 145.6 6.2 1.7 4.5
61 61 C B S-E 73 0D 3 -2,-0.4 12,-0.2 -9,-0.4 3,-0.1 0.223 97.9-136.3 61.1 -23.3 7.8 -1.6 3.8
62 62 A - 0 0 1 -2,-1.7 2,-0.8 10,-1.0 -1,-0.2 0.806 42.5-167.0 54.7 72.0 9.0 0.5 0.9
63 63 P + 0 0 4 0, 0.0 -1,-0.2 0, 0.0 8,-0.2 -0.890 34.2 160.6 -61.3 123.5 9.2 -0.2 -2.5
64 64 F + 0 0 24 -2,-0.8 2,-3.0 -3,-0.1 3,-0.1 -0.388 15.2 167.6-142.7 54.0 11.2 2.8 -2.8
65 65 P S S- 0 0 73 0, 0.0 2,-0.5 0, 0.0 -7,-0.0 -0.237 93.1 -64.5 -88.4 73.5 12.8 2.1 -6.0
66 66 D S S- 0 0 145 -2,-3.0 2,-0.2 2,-0.0 4,-0.0 -0.958 99.3 -77.3 54.1-108.1 13.7 5.7 -5.6
67 67 Q + 0 0 46 -2,-0.5 -3,-0.1 -3,-0.1 -9,-0.0 -0.665 67.1 156.8-135.9 141.0 10.1 6.1 -5.9
68 68 D S S+ 0 0 69 -2,-0.2 -4,-0.1 -5,-0.0 24,-0.1 0.542 89.8 56.0 -97.1 -14.7 7.9 6.0 -8.8
69 69 I S S- 0 0 2 -6,-0.1 -5,-0.1 1,-0.1 -11,-0.0 0.947 93.5-151.1 -63.9 -46.6 5.0 5.1 -6.6
70 70 K S S+ 0 0 143 23,-0.0 2,-0.1 -4,-0.0 -1,-0.1 0.703 83.6 36.5 54.4 32.0 5.7 8.1 -4.6
71 71 Y S S- 0 0 125 -13,-0.2 2,-0.5 -8,-0.2 -12,-0.2 -0.143 95.3-144.7-141.9 146.5 4.3 6.7 -1.4
72 72 G E -d 59 0D 0 -14,-3.2 -12,-1.9 -2,-0.1 -10,-1.0 -0.851 17.5-165.6-126.6 124.9 5.3 3.2 -1.4
73 73 W E -dE 60 61D 3 -2,-0.5 2,-0.8 15,-0.2 -12,-0.2 -0.917 8.8-165.5-107.3 97.1 3.5 0.2 -0.1
74 74 C - 0 0 0 -14,-2.1 -12,-0.2 -2,-0.7 -29,-0.1 -0.954 47.8-144.8 -80.0 119.1 5.5 -3.0 0.3
75 75 F - 0 0 2 -2,-0.8 -1,-0.1 7,-0.1 -30,-0.1 0.599 20.2-121.8 -83.0-147.4 2.2 -4.7 0.6
76 76 R - 0 0 10 -55,-0.1 -56,-0.1 -3,-0.1 8,-0.1 0.451 31.5-124.8-131.4-108.4 0.5 -7.4 2.4
77 77 A - 0 0 16 6,-0.1 6,-0.3 7,-0.0 -57,-0.1 -0.170 9.6-138.9-153.8 -32.3 -1.1 -10.0 0.2
78 78 E > - 0 0 79 3,-0.2 3,-3.2 -59,-0.2 2,-0.3 0.970 61.5 -91.7 44.1 60.7 -4.7 -10.4 1.1
79 79 S G > S+ 0 0 69 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 -0.243 119.6 27.6 61.4-103.3 -3.8 -14.0 0.6
80 80 E G 3 S+ 0 0 180 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.441 109.6 75.3 -66.3 -14.5 -4.6 -14.8 -3.0
81 81 G G < - 0 0 26 -3,-3.2 2,-1.0 1,-0.2 5,-0.4 0.920 64.5-176.0 -60.3 -45.9 -3.9 -11.3 -3.8
82 82 F < - 0 0 89 -3,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.075 43.6-146.9 61.9 -35.4 -0.1 -12.0 -3.3
83 83 M S >S+ 0 0 6 -2,-1.0 5,-0.5 -6,-0.3 -1,-0.2 0.069 72.5 48.8 67.6 -10.8 -1.3 -8.4 -4.0
84 84 L T 5S+ 0 0 28 -2,-0.5 -1,-0.2 3,-0.1 5,-0.1 0.619 86.2 73.9-130.5 -7.0 1.6 -7.0 -6.0
85 85 K T 5S+ 0 0 139 -4,-0.3 2,-0.7 1,-0.2 -3,-0.1 0.733 103.1 64.3 -62.3 -35.5 2.1 -9.5 -8.6
86 86 D T 5S- 0 0 95 -5,-0.4 2,-1.4 2,-0.0 -1,-0.2 -0.934 129.2 -62.7 -85.9 112.3 -1.0 -7.5 -9.2
87 87 H T 5 - 0 0 145 -2,-0.7 2,-2.3 2,-0.1 -3,-0.1 -0.389 43.0-168.5 77.9 -70.2 -0.2 -3.9 -9.9
88 88 L S