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 .
84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5135.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 57.1 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 13.1 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 .
0 0.0 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 .
2 2.4 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 1 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 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 .
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 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 73 0, 0.0 2,-1.3 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0 151.0 12.0 -4.9 -11.5
2 2 A + 0 0 69 1,-0.2 14,-0.1 17,-0.1 10,-0.1 -0.696 360.0 138.4 -89.8 105.8 11.7 -1.2 -10.8
3 3 K + 0 0 134 -2,-1.3 2,-0.7 9,-0.2 -1,-0.2 -0.458 30.7 162.4-127.5 41.8 11.1 0.3 -14.1
4 4 A + 0 0 49 1,-0.2 8,-0.1 11,-0.1 -2,-0.1 -0.629 20.7 171.0 -81.8 102.1 8.6 2.5 -12.5
5 5 S - 0 0 83 -2,-0.7 -1,-0.2 0, 0.0 -3,-0.0 0.884 49.8-122.2 -63.8 -40.2 7.7 5.6 -14.6
6 6 S S S+ 0 0 82 -3,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.649 89.9 116.2 54.6 39.8 5.0 6.5 -12.5
7 7 T - 0 0 112 2,-0.0 3,-0.2 0, 0.0 4,-0.1 0.452 67.8-177.8 -63.7 -33.0 2.8 6.2 -15.7
8 8 L + 0 0 45 1,-0.2 -4,-0.0 2,-0.1 2,-0.0 0.344 28.7 86.8 59.8 34.5 2.0 3.8 -13.1
9 9 V S > S- 0 0 82 0, 0.0 4,-2.0 0, 0.0 5,-0.5 0.072 100.3 -3.0-118.5 -91.2 -0.6 1.3 -13.8
10 10 L H > S+ 0 0 118 1,-0.2 4,-2.4 3,-0.2 5,-0.3 0.981 140.2 39.7 -62.8 -43.2 -0.2 -2.0 -15.4
11 11 S H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 118.5 40.6 -65.8 -43.0 3.6 -1.3 -16.0
12 12 I H > S+ 0 0 5 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.962 119.2 48.7 -65.4 -42.8 4.7 0.5 -12.9
13 13 I H X S+ 0 0 35 -4,-2.0 4,-3.2 2,-0.3 5,-0.3 0.856 105.6 52.0 -64.8 -44.7 2.7 -1.8 -10.8
14 14 F H X S+ 0 0 52 -4,-2.4 4,-1.9 -5,-0.5 -1,-0.3 0.935 119.9 42.8 -57.3 -43.7 3.8 -5.0 -12.3
15 15 L H X S+ 0 0 8 -4,-1.8 4,-1.8 -5,-0.3 5,-0.3 0.872 114.8 43.2 -63.2 -50.5 7.3 -3.6 -11.6
16 16 V H >X S+ 0 0 10 -4,-3.7 4,-2.3 2,-0.2 3,-0.7 0.965 114.2 53.4 -64.9 -44.9 7.0 -2.1 -8.3
17 17 M H 3< S+ 0 0 18 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.885 118.7 34.7 -63.5 -40.3 5.0 -5.1 -7.1
18 18 F H 3< S+ 0 0 33 -4,-1.9 60,-0.7 66,-0.3 -1,-0.3 0.377 113.4 52.8-109.6 6.0 7.7 -7.5 -8.2
19 19 A H << S+ 0 0 0 -4,-1.8 55,-1.6 -3,-0.7 -2,-0.2 0.545 126.3 40.6 -72.8 -26.6 10.9 -5.5 -7.6
20 20 L E < S-A 73 0A 1 -4,-2.3 58,-0.6 -5,-0.3 2,-0.4 -0.122 98.5-114.9 -84.1-175.8 9.1 -5.4 -4.4
21 21 V E -A 72 0A 64 51,-1.2 51,-2.6 -2,-0.1 2,-0.9 -0.937 36.0-131.5 -99.6 130.6 7.1 -8.2 -2.5
22 22 E E +A 71 0A 52 -2,-0.4 2,-0.4 49,-0.2 49,-0.2 -0.714 42.6 176.8 -79.3 105.1 3.7 -6.8 -2.7
23 23 Q - 0 0 47 47,-1.1 2,-1.3 -2,-0.9 47,-0.2 -0.923 41.3-117.4-145.4 135.6 2.8 -7.3 0.9
24 24 N - 0 0 111 -2,-0.4 2,-0.2 45,-0.2 45,-0.1 -0.409 52.9-179.3 -86.3 83.6 -0.1 -6.5 3.2
25 25 M > - 0 0 42 -2,-1.3 2,-1.4 45,-0.3 3,-0.6 -0.424 39.8-100.5-124.4 156.9 1.6 -4.2 5.5
26 26 G T 3 S+ 0 0 68 1,-0.3 -2,-0.1 -2,-0.2 3,-0.1 0.213 78.9 110.8 -77.6 9.9 0.9 -2.3 8.5
27 27 C T 3 S- 0 0 19 -2,-1.4 2,-0.3 1,-0.1 -1,-0.3 0.820 81.2 -16.3 -60.2 -44.1 0.4 1.2 7.0
28 28 T < + 0 0 13 -3,-0.6 40,-0.2 40,-0.4 -1,-0.1 -0.997 53.3 141.3-156.0 139.7 -3.3 2.0 7.3
29 29 A S > S+ 0 0 55 -2,-0.3 3,-1.2 38,-0.1 -1,-0.1 0.265 89.3 40.6-134.8 -49.9 -6.6 0.5 8.0
30 30 T T 3 S+ 0 0 146 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.265 93.9 85.0 -75.2 -3.7 -8.7 2.7 10.2
31 31 M T 3 S- 0 0 92 1,-0.1 -1,-0.3 3,-0.0 36,-0.0 0.930 111.3-119.4 -59.1 -45.2 -7.2 5.5 8.0
32 32 G < - 0 0 31 -3,-1.2 -2,-0.1 34,-0.1 -1,-0.1 0.047 48.5 -30.5 116.3 156.1 -10.3 4.1 6.1
33 33 P - 0 0 82 0, 0.0 2,-0.6 0, 0.0 34,-0.2 0.091 66.8-133.4 -62.4 142.2 -10.5 2.6 2.7
34 34 C + 0 0 4 32,-1.8 -2,-0.0 23,-0.1 3,-0.0 -0.768 42.3 151.3-100.7 103.5 -7.9 3.8 0.4
35 35 E + 0 0 172 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 0.265 55.3 87.1-112.1 9.5 -8.7 4.8 -3.0
36 36 K > - 0 0 145 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.924 54.4-167.2-111.0 120.1 -5.9 7.2 -3.5
37 37 D H > S+ 0 0 48 -2,-0.6 4,-2.5 1,-0.2 17,-0.3 0.908 88.4 47.9 -62.7 -42.8 -2.7 5.9 -4.7
38 38 K H > S+ 0 0 175 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 112.5 49.6 -62.6 -42.7 -0.5 9.0 -4.0
39 39 S H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 113.5 46.7 -62.7 -42.9 -1.9 9.3 -0.3
40 40 C H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.886 111.6 51.2 -63.6 -38.0 -1.3 5.6 0.4
41 41 S H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.852 104.4 56.1 -64.0 -37.6 2.1 6.0 -1.1
42 42 A H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 110.8 47.9 -59.2 -41.7 2.7 9.1 1.2
43 43 T H X S+ 0 0 27 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.878 106.6 51.8 -62.9 -44.6 1.9 6.7 4.1
44 44 C H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.942 113.3 49.1 -61.1 -38.2 4.1 3.8 3.1
45 45 R H < S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.4 36.8 -64.8 -43.4 7.0 6.4 2.8
46 46 A H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.962 120.3 44.1 -67.0 -48.0 6.4 8.0 6.1
47 47 T H < S+ 0 0 80 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.618 125.6 11.6 -88.7 -17.4 5.4 4.9 8.2
48 48 F S < S- 0 0 73 -4,-1.8 -3,-0.0 -5,-0.3 -4,-0.0 -0.085 91.7 -99.7-109.1-138.9 8.0 2.2 7.2
49 49 G S S+ 0 0 43 -2,-0.1 -1,-0.2 0, 0.0 23,-0.0 0.648 74.9 127.0-102.1 -74.0 11.0 3.0 5.1
50 50 D > + 0 0 23 1,-0.2 3,-1.7 23,-0.1 21,-0.2 0.566 30.1 174.9 54.9 42.6 9.9 2.0 1.8
51 51 R T 3 S+ 0 0 219 1,-0.2 -1,-0.2 -6,-0.1 21,-0.1 -0.283 71.7 94.1 -84.6 53.6 10.2 4.6 -0.7
52 52 A T 3 S- 0 0 18 19,-0.4 -1,-0.2 1,-0.2 20,-0.1 0.512 86.8-150.7 -66.7 -36.2 9.0 1.7 -2.7
53 53 N < - 0 0 46 -3,-1.7 18,-2.2 -12,-0.2 2,-0.3 -0.299 8.7 -77.9 79.0-171.0 5.4 3.3 -2.1
54 54 G E -B 70 0B 0 -17,-0.3 2,-0.3 16,-0.2 -13,-0.2 -0.759 20.8-163.7-116.9 165.2 2.0 1.9 -1.8
55 55 F E -B 69 0B 14 14,-1.6 14,-2.7 -2,-0.3 2,-0.4 -0.918 22.5-140.7-129.4 154.2 -0.6 0.7 -4.0
56 56 C E +B 68 0B 29 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.939 40.6 124.5-111.8 140.7 -4.0 0.4 -2.5
57 57 D E -B 67 0B 42 10,-2.4 10,-2.8 -2,-0.4 -23,-0.1 -0.951 39.4-178.7-163.0 163.7 -6.2 -2.5 -3.3
58 58 Y E >S+ 0 0B 24 8,-0.3 5,-2.5 -2,-0.3 2,-0.9 0.194 70.1 99.0-162.3 45.3 -8.2 -5.3 -2.4
59 59 S E 5 +B 62 0B 98 3,-0.1 3,-0.2 1,-0.1 7,-0.0 -0.910 65.2 103.8 -74.1 74.5 -9.2 -6.6 -5.8
60 60 T T 5S- 0 0 37 1,-2.5 2,-0.4 -2,-0.9 -1,-0.1 -0.220 114.3 -91.7-153.7 41.3 -6.3 -8.5 -4.3
61 61 S T 5S+ 0 0 125 1,-0.1 -1,-2.5 2,-0.1 2,-1.6 -0.637 111.9 90.0 53.5-127.7 -8.7 -11.3 -3.5
62 62 T E 5S-B 59 0B 86 -2,-0.4 -3,-0.1 -3,-0.2 3,-0.1 -0.391 85.2 -30.4 79.9 -66.9 -9.4 -10.0 -0.1
63 63 S E < - 0 0B 42 -5,-2.5 -5,-0.1 -2,-1.6 -3,-0.1 -0.996 40.3-106.3-165.6 162.3 -12.4 -7.5 -0.2
64 64 P E S+ 0 0B 148 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.685 99.9 82.8 -61.8 -28.1 -14.8 -4.8 -1.5
65 65 G E S- 0 0B 40 -7,-0.1 2,-0.5 -3,-0.1 -2,-0.1 -0.492 80.2-138.0 -68.5 151.6 -13.0 -2.4 0.8
66 66 G E + 0 0B 11 -2,-0.1 -32,-1.8 -8,-0.0 2,-0.3 -0.961 27.5 175.3-103.4 131.4 -9.8 -0.9 -0.5
67 67 E E -B 57 0B 72 -10,-2.8 -10,-2.4 -2,-0.5 2,-0.1 -0.935 35.5 -94.0-129.9 163.2 -7.0 -0.7 2.0
68 68 C E -B 56 0B 2 -2,-0.3 2,-0.5 -12,-0.2 -40,-0.4 -0.475 31.5-164.2 -75.1 143.8 -3.4 0.4 1.5
69 69 T E -B 55 0B 1 -14,-2.7 -14,-1.6 -2,-0.1 -45,-0.2 -0.950 13.1-143.7-122.5 114.2 -0.8 -2.2 0.9
70 70 C E -B 54 0B 0 -2,-0.5 -47,-1.1 -45,-0.5 2,-0.4 -0.415 13.5-143.1 -70.3 146.8 2.6 -1.1 1.3
71 71 V E -A 22 0A 0 -18,-2.2 2,-0.5 -49,-0.2 -19,-0.4 -0.930 10.9-152.2-114.7 138.4 5.0 -2.5 -1.1
72 72 Y E -A 21 0A 90 -51,-2.6 -51,-1.2 -2,-0.4 2,-0.3 -0.929 17.3-123.0-140.1 126.7 8.4 -3.4 -0.1
73 73 H E -A 20 0A 96 -2,-0.5 -53,-0.3 -53,-0.2 -23,-0.1 -0.392 44.7-142.9 -89.5 121.6 11.6 -3.5 -2.2
74 74 C - 0 0 7 -55,-1.6 -1,-0.1 -2,-0.3 3,-0.0 -0.154 15.6-107.9-102.2 159.6 12.7 -7.0 -1.8
75 75 P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -54,-0.0 0.825 101.8 2.6 -30.6-112.8 16.0 -9.0 -1.5
76 76 P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.559 101.2 -92.6 -70.9 158.4 16.3 -10.8 -4.9
77 77 V - 0 0 65 -2,-0.2 -58,-0.2 1,-0.2 4,-0.1 -0.749 48.5 -81.5-119.5 133.7 13.7 -9.9 -7.3
78 78 V - 0 0 27 -60,-0.7 2,-3.4 -58,-0.6 5,-0.3 0.298 37.0-143.1 -63.0 122.0 10.6 -11.8 -7.8
79 79 P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.457 70.7 118.9 -78.4 72.7 11.3 -14.6 -9.9
80 80 H S S- 0 0 96 -2,-3.4 2,-0.3 1,-0.9 -2,-0.1 -0.492 101.7-110.8 -93.7 49.2 8.2 -14.6 -11.7
81 81 E S S- 0 0 168 1,-0.1 -1,-0.9 -4,-0.1 2,-0.5 -0.548 75.7 -36.8 51.8-125.3 11.2 -14.1 -13.7
82 82 S - 0 0 49 -2,-0.3 -1,-0.1 -3,-0.2 -67,-0.1 -0.959 65.7-168.8-110.6 121.6 10.2 -10.6 -14.3
83 83 H 0 0 106 -2,-0.5 -1,-0.1 -5,-0.3 -68,-0.1 0.831 360.0 360.0 -61.6 -42.6 6.6 -11.0 -14.5
84 84 L 0 0 88 -70,-0.2 -1,-0.3 -3,-0.1 -66,-0.3 -0.778 360.0 360.0 153.4 360.0 6.9 -7.2 -15.8