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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 57.8 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 .
9 8.8 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 1.0 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 .
13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.9 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 1 1 0 0 1 1 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 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 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 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 A 0 0 23 0, 0.0 84,-0.4 0, 0.0 85,-0.4 0.000 360.0 360.0 360.0 140.9 27.4 15.3 -21.2
2 2 A + 0 0 0 80,-0.3 2,-0.6 1,-0.2 6,-0.2 0.899 360.0 151.6 -62.0 -43.8 24.9 13.0 -22.6
3 3 F S S- 0 0 136 51,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.275 70.9 -55.7 63.1-104.1 27.2 12.6 -25.5
4 4 A - 0 0 24 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.0 -0.639 34.0-151.4-156.6 154.8 25.8 9.3 -26.1
5 5 L >>> - 0 0 37 -2,-0.2 4,-1.7 1,-0.1 3,-1.2 -0.721 67.6 -91.9 -76.8 138.1 25.4 6.2 -24.2
6 6 P H 3>5S+ 0 0 125 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.881 141.3 55.7 -22.4 -13.2 25.6 3.8 -27.2
7 7 A H 3>5S+ 0 0 21 2,-0.4 4,-1.1 3,-0.2 -3,-0.0 0.318 82.9 61.0-124.9 -9.8 22.1 5.1 -26.0
8 8 I H <>5S+ 0 0 2 -3,-1.2 4,-3.3 -6,-0.2 -1,-0.2 0.717 118.4 47.4 -65.9 -24.9 21.8 8.8 -25.9
9 9 A H X5S+ 0 0 24 -4,-1.7 4,-2.9 2,-0.3 -2,-0.4 0.911 112.6 42.5 -74.2 -50.5 22.6 7.7 -29.5
10 10 T H X> - 0 0 45 1,-0.2 4,-2.7 34,-0.1 3,-0.9 -0.267 65.4-117.7 -68.7 147.5 10.7 13.6 -28.5
18 18 P H 3> S+ 0 0 48 0, 0.0 4,-4.0 0, 0.0 5,-0.2 0.845 123.9 62.6 -53.2 -27.3 9.3 16.1 -26.1
19 19 E H 3> S+ 0 0 138 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.931 105.0 41.9 -60.2 -46.9 6.6 13.3 -26.1
20 20 T H <> S+ 0 0 21 -3,-0.9 4,-2.7 2,-0.2 3,-0.3 0.936 119.4 45.3 -58.3 -44.7 9.2 10.9 -24.8
21 21 I H X S+ 0 0 0 -4,-2.7 4,-4.0 2,-0.3 5,-0.4 0.904 108.4 53.9 -66.8 -43.5 10.5 13.6 -22.4
22 22 Q H < S+ 0 0 80 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.565 114.2 45.9 -76.9 -11.1 7.2 14.7 -21.2
23 23 A H X>S+ 0 0 55 -4,-0.8 4,-1.2 -3,-0.3 5,-0.8 0.815 117.6 40.9 -70.1 -51.9 6.6 11.0 -20.5
24 24 V H <5S+ 0 0 5 -4,-2.7 4,-0.3 1,-0.2 8,-0.2 0.892 122.9 39.6 -64.8 -44.7 10.0 10.5 -18.8
25 25 L T <5S+ 0 0 0 -4,-4.0 -1,-0.2 1,-0.2 -3,-0.2 0.614 109.9 63.8 -70.1 -23.6 9.9 13.7 -16.9
26 26 K T 45S+ 0 0 82 -5,-0.4 -2,-0.2 2,-0.3 -1,-0.2 0.621 120.3 9.2-118.5 -8.4 6.3 13.5 -16.1
27 27 K T ><5S+ 0 0 189 -4,-1.2 3,-0.8 -3,-0.1 -1,-0.2 0.366 133.4 51.9-112.7 -13.6 5.7 10.6 -13.9
28 28 T T 3> S- 0 0 29 -2,-1.0 4,-3.1 3,-0.1 -1,-0.2 0.792 94.7-165.7 52.2 35.1 16.3 14.2 -11.8
34 34 N H > + 0 0 51 -4,-0.4 4,-1.9 1,-0.3 -4,-0.1 0.572 48.1 9.2 -85.1 -57.4 13.0 15.2 -11.1
35 35 I H > S+ 0 0 111 -5,-0.2 4,-3.0 2,-0.2 5,-0.3 0.832 129.4 57.1 -60.2 -37.2 11.7 18.7 -10.7
36 36 M H >>S+ 0 0 89 2,-0.2 4,-3.1 1,-0.2 5,-1.9 0.904 107.5 47.9 -60.8 -43.5 15.1 19.8 -12.0
37 37 L I X>S+ 0 0 13 -4,-3.1 5,-1.8 -5,-0.3 4,-0.7 0.970 113.0 48.5 -61.8 -51.8 14.5 17.7 -15.1
38 38 E I <5S+ 0 0 44 -4,-1.9 5,-0.3 -9,-0.2 -2,-0.2 0.838 127.2 21.7 -58.1 -43.4 11.0 19.2 -15.6
39 39 E I <5S+ 0 0 97 -4,-3.0 5,-0.5 3,-0.2 -1,-0.2 0.885 134.3 25.4 -90.4 -44.5 11.9 22.7 -15.2
40 40 D I <5S+ 0 0 80 -4,-3.1 4,-0.3 -5,-0.3 -3,-0.2 0.838 124.8 41.2 -97.0 -35.3 15.6 23.2 -16.0
41 41 V I X4 S+ 0 0 39 -5,-0.5 3,-3.9 -4,-0.3 -2,-0.3 0.968 108.4 62.3 -50.2 -80.9 14.5 24.3 -21.4
45 45 M H 3< S+ 0 0 2 -4,-0.9 -3,-0.2 1,-0.4 -2,-0.2 0.498 106.3 47.3 -65.4 -19.2 15.2 21.4 -23.5
46 46 V T 3< S+ 0 0 36 -4,-1.9 -1,-0.4 5,-0.1 2,-0.3 0.052 104.9 71.9 -95.0 13.0 12.0 21.8 -25.5
47 47 K S < S+ 0 0 122 -3,-3.9 -3,-0.0 1,-0.2 0, 0.0 -0.936 92.1 44.5-131.5 148.6 12.9 25.5 -25.9
48 48 S S S- 0 0 74 -2,-0.3 2,-0.9 11,-0.0 -1,-0.2 0.771 106.4-160.6 53.2 46.6 15.8 25.7 -28.2
49 49 K + 0 0 178 -3,-0.3 2,-0.4 -5,-0.0 -3,-0.1 0.234 56.7 111.4 -86.2 12.9 13.0 23.4 -29.3
50 50 T + 0 0 89 -2,-0.9 2,-0.3 6,-0.0 3,-0.1 -0.659 54.1 176.8 -54.3 133.2 15.2 21.5 -31.6
51 51 V + 0 0 31 -2,-0.4 -34,-0.1 1,-0.1 3,-0.1 -0.856 46.3 45.9-141.6 172.3 15.2 18.3 -29.6
52 52 I S S+ 0 0 46 -36,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.742 89.8 109.8 63.6 36.5 16.7 15.0 -30.2
53 53 S S > S- 0 0 22 1,-0.2 4,-2.0 -3,-0.1 5,-0.4 -0.958 79.1-115.0-150.8 147.1 20.0 16.5 -31.2
54 54 K H > S+ 0 0 128 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.916 114.3 45.5 -63.7 -39.3 23.4 16.6 -29.7
55 55 T H > S+ 0 0 107 2,-0.2 4,-3.2 3,-0.2 -1,-0.3 0.938 112.7 46.0 -60.2 -45.8 23.3 20.3 -29.3
56 56 V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.953 120.6 39.9 -65.1 -44.7 19.8 20.7 -27.9
57 57 L H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.834 118.4 44.5 -63.0 -45.6 20.3 17.9 -25.4
58 58 D H X S+ 0 0 26 -4,-2.6 4,-4.3 -5,-0.4 5,-0.4 0.902 110.5 57.5 -67.8 -38.1 23.8 18.6 -24.5
59 59 E H X S+ 0 0 57 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.960 112.4 41.1 -56.0 -49.9 22.9 22.3 -24.2
60 60 A H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.936 123.9 36.1 -62.5 -49.0 20.2 21.6 -21.6
61 61 L H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.900 114.0 56.5 -71.8 -39.5 22.1 19.0 -19.7
62 62 L H < S+ 0 0 76 -4,-4.3 6,-0.3 -5,-0.2 -2,-0.2 0.921 114.0 42.3 -64.9 -41.5 25.4 20.8 -20.1
63 63 K H < S+ 0 0 139 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.820 106.7 54.8 -69.6 -39.2 23.8 23.9 -18.5
64 64 H H >< S+ 0 0 45 -4,-2.2 2,-1.7 1,-0.3 3,-1.7 0.853 101.8 90.7 -62.2 -33.0 21.9 22.3 -15.7
65 65 D T 3< + 0 0 50 -4,-2.6 -1,-0.3 1,-0.3 -4,-0.0 -0.526 35.3 91.0 -75.2 77.5 25.5 21.2 -15.3
66 66 G T 3 S+ 0 0 79 -2,-1.7 -1,-0.3 -3,-0.1 -2,-0.1 0.286 118.3 27.9 -75.8 -20.0 27.3 23.3 -13.3
67 67 L S < S+ 0 0 143 -3,-1.7 -2,-0.3 -4,-0.1 3,-0.1 -0.146 107.3 69.0-128.9 26.0 25.8 20.5 -11.4
68 68 G + 0 0 5 -6,-0.3 2,-1.7 -7,-0.1 -3,-0.2 0.361 63.8 95.6-125.6 17.5 25.2 17.6 -13.5
69 69 G + 0 0 51 -7,-0.1 3,-0.1 13,-0.1 -1,-0.1 -0.686 62.3 150.5 -82.2 74.9 28.7 16.4 -14.1
70 70 I - 0 0 90 -2,-1.7 3,-0.1 1,-0.3 -2,-0.1 -0.322 61.8-110.6 -72.8 165.5 27.8 14.3 -11.2
71 71 P S S- 0 0 65 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.812 70.7 -70.8 -46.0-105.1 29.5 11.0 -11.0
72 72 C S S+ 0 0 4 30,-0.1 2,-0.4 23,-0.1 30,-0.3 -0.204 71.2 143.0-135.9-133.0 26.3 9.0 -11.8
73 73 G E -A 95 0A 4 22,-2.0 22,-2.8 28,-0.5 3,-0.1 -0.961 46.2 -3.8 128.6-138.6 23.5 8.5 -9.5
74 74 E E S+ 0 0A 121 -2,-0.4 20,-0.1 28,-0.3 -42,-0.1 -0.045 86.5 48.4 -83.1-175.8 19.8 8.3 -10.0
75 75 S E + 0 0A 17 -44,-0.2 19,-0.2 1,-0.2 -1,-0.2 0.720 38.9 149.0 79.8 56.9 17.4 8.5 -12.6
76 76 C E +A 93 0A 0 17,-2.4 17,-2.6 15,-0.2 2,-0.6 -0.672 21.3 143.4-116.6 62.8 18.0 6.6 -15.7
77 77 V S S- 0 0 27 15,-0.2 2,-2.8 2,-0.2 14,-0.0 -0.957 82.1 -42.2 -84.0 128.9 14.5 5.9 -16.9
78 78 F S S+ 0 0 140 -2,-0.6 -63,-0.1 3,-0.0 -57,-0.1 -0.087 125.3 76.7 71.9 -55.0 14.3 6.1 -20.6
79 79 I S S- 0 0 13 -2,-2.8 -2,-0.2 -58,-0.1 2,-0.1 -0.955 98.6-115.4 -79.7 121.1 16.4 9.2 -21.2
80 80 P - 0 0 17 0, 0.0 2,-3.0 0, 0.0 5,-0.1 -0.390 28.7-110.8 -70.8 139.1 19.7 7.8 -20.7
81 81 C - 0 0 16 3,-0.2 4,-0.1 -2,-0.1 10,-0.1 -0.282 41.7-132.5 -91.5 56.6 21.1 9.5 -17.7
82 82 I S S+ 0 0 24 -2,-3.0 3,-0.3 2,-0.2 -80,-0.3 0.181 80.8 26.9 46.6-145.8 23.8 11.6 -19.4
83 83 S S S+ 0 0 8 1,-0.4 -13,-0.2 2,-0.3 4,-0.1 -0.373 103.1 76.6 -52.1 132.4 27.4 11.7 -18.1
84 84 G S S+ 0 0 0 4,-0.2 -1,-0.4 -83,-0.1 6,-0.3 -0.021 93.0 60.1 90.7 -10.6 27.1 8.3 -16.6
85 85 V S S+ 0 0 12 -84,-0.4 2,-2.4 -3,-0.3 -2,-0.3 0.390 91.7 59.8 -69.8 -41.5 27.5 8.2 -20.2
86 86 I S S- 0 0 83 -85,-0.4 -81,-0.1 1,-0.2 -3,-0.1 -0.606 143.9 -27.1 -84.9 79.8 30.6 9.9 -19.4
87 87 G S S+ 0 0 57 -2,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.910 113.2 81.9 63.8 47.8 31.4 6.8 -17.4
88 88 C - 0 0 18 -6,-0.2 2,-0.7 -4,-0.1 -1,-0.3 -0.962 68.2-112.9-144.3-167.4 28.7 5.0 -16.1
89 89 S E -B 96 0A 47 7,-2.5 7,-2.6 -2,-0.3 2,-0.8 -0.912 20.7-163.8 -94.8 112.1 26.0 2.5 -16.8
90 90 C E -B 95 0A 14 -2,-0.7 2,-0.3 -6,-0.3 5,-0.3 -0.819 22.9-177.4 -94.7 103.2 22.6 4.1 -16.8
91 91 K E > -B 94 0A 136 3,-2.3 3,-2.2 -2,-0.8 -15,-0.2 -0.809 50.8 -64.5-128.7 128.1 20.8 0.8 -16.5
92 92 S T 3 S+ 0 0 105 -2,-0.3 -15,-0.2 1,-0.3 -1,-0.1 0.199 128.6 6.6 -64.8 116.7 17.1 0.9 -16.6
93 93 K E 3 S+A 76 0A 145 -17,-2.6 -17,-2.4 -19,-0.0 -1,-0.3 -0.664 125.8 36.5 124.4 -61.8 16.5 2.8 -13.3
94 94 V E < - B 0 91A 9 -3,-2.2 -3,-2.3 -19,-0.2 2,-0.6 -0.719 65.5-123.8-132.6 159.7 19.9 3.9 -12.2
95 95 C E -AB 73 90A 0 -22,-2.8 -22,-2.0 -5,-0.3 2,-0.4 -0.942 30.0-167.1-111.0 118.0 23.3 5.1 -13.2
96 96 Y E + B 0 89A 68 -7,-2.6 -7,-2.5 -2,-0.6 6,-0.2 -0.814 18.5 156.8 -96.1 128.8 26.1 2.8 -11.8
97 97 R S S+ 0 0 82 4,-1.5 -1,-0.2 -2,-0.4 5,-0.1 0.786 85.6 13.2-116.7 -68.4 29.6 4.0 -11.9
98 98 N S S- 0 0 126 -10,-0.0 4,-0.1 4,-0.0 -2,-0.1 0.220 120.6-107.4 -78.0 1.4 32.0 2.6 -9.6
99 99 S S S+ 0 0 73 2,-0.4 -3,-0.1 -10,-0.1 3,-0.1 0.677 117.3 59.6 59.3 32.5 28.9 0.5 -9.6
100 100 L S S+ 0 0 152 -5,-0.1 2,-0.3 2,-0.0 -4,-0.1 -0.275 74.6 99.6-129.6 89.2 27.8 1.6 -6.3
101 101 I 0 0 40 -6,-0.1 -4,-1.5 -28,-0.1 -28,-0.5 -0.783 360.0 360.0-120.2 131.0 27.7 5.1 -7.3
102 102 N 0 0 80 -2,-0.3 -28,-0.3 -30,-0.3 -30,-0.1 -0.775 360.0 360.0-166.9 360.0 24.0 5.1 -7.8