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 .
92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6540.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 41.3 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 .
7 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.1 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 .
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 .
9 9.8 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 .
12 13.0 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+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 0 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 .
1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 141 0, 0.0 46,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 157.6 5.8 5.2 4.5
2 2 F + 0 0 105 48,-0.1 3,-0.2 2,-0.1 48,-0.1 0.836 360.0 42.5 -99.0 -47.0 2.4 5.3 6.3
3 3 C S S+ 0 0 17 1,-0.2 2,-0.1 43,-0.2 44,-0.1 0.848 89.1 151.3 -64.7 -39.2 0.9 1.8 5.8
4 4 R - 0 0 125 42,-0.2 2,-0.3 43,-0.1 -1,-0.2 -0.202 43.8 -12.9 60.1-113.6 4.4 0.3 6.5
5 5 R - 0 0 146 -3,-0.2 2,-0.2 -2,-0.1 38,-0.0 -0.809 48.7-164.4-150.9 160.4 4.7 -3.1 8.0
6 6 K - 0 0 28 -2,-0.3 3,-0.1 3,-0.0 36,-0.1 -0.757 25.8-153.0-135.0 152.2 2.7 -5.8 9.6
7 7 L + 0 0 123 -2,-0.2 2,-0.1 1,-0.2 -1,-0.0 0.316 44.4 177.4 -94.9 3.5 3.3 -8.9 11.7
8 8 D - 0 0 26 34,-0.0 -1,-0.2 7,-0.0 2,-0.2 -0.332 53.0 -41.9 52.2-133.2 0.0 -9.9 10.2
9 9 D S S- 0 0 44 7,-0.7 6,-0.1 -2,-0.1 28,-0.1 -0.798 80.6 -98.3-115.2 168.9 -0.8 -13.1 11.4
10 10 R - 0 0 161 -2,-0.2 28,-0.2 26,-0.1 26,-0.0 0.528 60.8 -47.6-113.8 -51.8 2.0 -15.4 11.4
11 11 Y S S+ 0 0 118 26,-0.1 26,-0.5 27,-0.1 4,-0.2 0.243 70.1 136.8-119.2 -56.7 3.0 -18.0 8.9
12 12 V S S- 0 0 78 2,-0.1 2,-0.4 24,-0.1 -2,-0.0 -0.185 78.1 -43.0 47.0-133.9 0.1 -20.1 7.9
13 13 K S S- 0 0 173 1,-0.1 -2,-0.0 24,-0.0 0, 0.0 -0.983 102.9 -49.4-132.0 149.3 -0.0 -20.8 4.0
14 14 Y S S+ 0 0 169 -2,-0.4 22,-0.2 1,-0.1 -2,-0.1 0.114 99.8 168.7 -66.7 141.2 0.7 -17.7 2.0
15 15 K - 0 0 32 20,-0.2 20,-2.5 -4,-0.2 2,-0.2 -0.011 30.4 -51.1-148.7 175.9 -1.5 -15.5 3.5
16 16 R - 0 0 94 18,-0.2 -7,-0.7 1,-0.0 2,-0.2 -0.642 27.1-174.3-120.0 163.8 -3.7 -12.6 5.0
17 17 C - 0 0 0 -2,-0.2 5,-0.1 -9,-0.1 6,-0.1 -0.538 39.9 -91.7-144.9 177.1 -3.3 -9.3 6.6
18 18 D S S+ 0 0 93 -2,-0.2 2,-1.3 1,-0.1 4,-0.1 0.822 83.3 108.6 -62.3 -35.5 -4.9 -6.4 8.3
19 19 C S S- 0 0 4 1,-0.2 2,-0.5 3,-0.1 13,-0.2 -0.248 121.3 -58.0 -94.4 88.7 -5.3 -4.4 5.3
20 20 Q S S- 0 0 97 -2,-1.3 2,-0.2 4,-0.1 -1,-0.2 -0.991 108.9 -68.6 67.7 -96.3 -8.9 -4.6 4.9
21 21 D S S- 0 0 80 -2,-0.5 3,-0.2 0, 0.0 -3,-0.1 -0.284 84.6 -45.9-113.7-117.4 -7.8 -8.2 4.9
22 22 T S S+ 0 0 38 1,-0.3 12,-1.5 -2,-0.2 2,-1.1 0.901 116.8 41.8-116.0 -65.6 -5.9 -9.6 2.1
23 23 K E S-A 33 0A 129 10,-0.2 2,-1.0 -6,-0.1 -1,-0.3 -0.866 73.1-169.5 -82.1 107.1 -6.5 -9.2 -1.4
24 24 G E +A 32 0A 0 8,-1.9 8,-0.8 -2,-1.1 2,-0.6 -0.801 19.8 155.9 -96.2 88.3 -7.3 -5.6 -1.0
25 25 R E +A 31 0A 172 -2,-1.0 2,-0.3 6,-0.2 6,-0.2 -0.908 10.5 128.9-131.4 107.1 -8.7 -4.7 -4.3
26 26 K E >> -A 30 0A 87 4,-2.2 4,-2.3 -2,-0.6 2,-1.3 -0.989 65.3-119.6-146.5 145.5 -11.0 -1.8 -4.5
27 27 Q T 34 S+ 0 0 143 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 -0.479 98.8 97.9 -84.0 64.0 -11.3 1.3 -6.6
28 28 N T 34 S- 0 0 46 -2,-1.3 48,-0.8 2,-0.1 -1,-0.3 -0.057 116.7-114.0 -84.3 -2.3 -10.9 2.8 -3.2
29 29 H T <4 S+ 0 0 68 -3,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.820 70.5 151.8 49.1 53.3 -7.8 2.6 -5.2
30 30 H E < -A 26 0A 10 -4,-2.3 -4,-2.2 1,-0.1 -1,-0.3 -0.942 24.4-170.2-116.6 132.3 -6.4 0.1 -2.7
31 31 R E +A 25 0A 137 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 0.281 21.0 148.7-110.7 -4.7 -4.0 -2.1 -4.5
32 32 C E -A 24 0A 1 -8,-0.8 -8,-1.9 -13,-0.2 2,-0.9 -0.421 33.9-161.7-106.0 122.3 -2.8 -4.9 -2.6
33 33 I E -A 23 0A 82 -2,-0.2 12,-0.6 -10,-0.2 -10,-0.2 -0.866 43.4-103.3 -99.7 105.3 -1.7 -8.5 -2.9
34 34 C - 0 0 25 -12,-1.5 11,-0.5 -2,-0.9 2,-0.3 0.678 41.6-102.8 56.6-178.6 -1.8 -10.5 0.1
35 35 Y - 0 0 4 -20,-2.5 2,-0.2 10,-0.1 -20,-0.2 -0.865 20.2-151.3-129.9 176.5 1.3 -11.3 2.1
36 36 M B > -B 41 0B 57 5,-2.6 5,-1.2 1,-0.3 4,-0.3 -0.858 43.4 -28.2-141.8 132.4 3.6 -14.2 2.7
37 37 K T >>5 - 0 0 75 -26,-0.5 3,-0.6 -2,-0.2 4,-0.6 0.619 50.6-101.5 82.4 144.2 5.8 -15.3 5.6
38 38 L T 345S+ 0 0 106 -28,-0.2 4,-0.1 1,-0.2 -1,-0.1 0.792 117.5 71.7 -56.5 -41.5 7.8 -14.1 8.8
39 39 P T 345S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.599 120.9 -90.9 -59.0 -16.1 10.8 -14.6 6.4
40 40 C T <45S+ 0 0 65 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.2 0.824 91.8 116.2 81.1 103.1 9.6 -11.5 4.6
41 41 N B << +B 36 0B 85 -5,-1.2 -5,-2.6 -4,-0.6 4,-0.1 -0.517 36.9 155.6-126.9 84.3 7.4 -10.8 1.9
42 42 Q S S- 0 0 25 -7,-0.2 -5,-0.1 -4,-0.1 4,-0.1 0.737 70.1 -29.5 -62.9 -21.6 5.6 -9.1 4.5
43 43 M + 0 0 25 2,-0.1 2,-0.5 -7,-0.1 -38,-0.1 -0.011 31.7 173.7-149.6-104.4 4.3 -7.2 1.5
44 44 R S > S+ 0 0 172 -9,-0.0 4,-2.8 -12,-0.0 5,-0.2 -0.526 106.1 70.5 66.1 -47.8 4.6 -5.8 -2.0
45 45 C H > S+ 0 0 0 -12,-0.6 4,-2.3 -11,-0.5 -14,-0.2 0.911 98.7 39.9 -50.3 -45.0 1.1 -5.3 -0.8
46 46 V H > S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 -42,-0.2 0.831 112.3 52.9 -93.9 -28.9 2.0 -2.7 1.7
47 47 T H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.969 112.3 47.9 -61.3 -42.2 4.5 -0.9 -0.3
48 48 S H X S+ 0 0 13 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.899 113.3 46.1 -64.3 -38.2 1.9 -0.6 -3.1
49 49 F H X S+ 0 0 23 -4,-2.3 4,-9.9 2,-0.2 6,-0.3 0.911 111.0 55.8 -67.9 -37.3 -0.8 0.6 -0.5
50 50 V H X>S+ 0 0 5 -4,-3.0 4,-2.9 2,-0.3 5,-1.6 0.945 101.1 53.9 -58.5 -40.0 2.0 2.9 0.7
51 51 V H <5S+ 0 0 69 -4,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.880 125.5 26.5 -60.5 -39.1 2.3 4.1 -2.8
52 52 F H X5S+ 0 0 51 -4,-2.0 4,-3.8 -5,-0.1 -2,-0.3 0.836 131.2 42.0 -83.0 -42.4 -1.4 4.7 -2.3
53 53 C H X5S+ 0 0 2 -4,-9.9 4,-1.7 2,-0.2 -3,-0.3 0.946 117.1 43.7 -64.9 -47.1 -1.2 5.1 1.6
54 54 I H X5S+ 0 0 48 -4,-2.9 4,-2.2 -5,-0.3 -3,-0.2 0.958 123.7 44.3 -61.5 -37.9 2.0 7.3 1.9
55 55 L H 4 + 0 0 98 6,-0.6 3,-1.3 -2,-0.5 -15,-0.1 -0.712 31.6 164.0 -81.1 67.1 -10.2 10.3 1.3
73 73 V T 3 + 0 0 34 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.790 59.9 72.1 -63.7 -29.6 -9.5 6.6 1.4
74 74 P T 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.788 123.2 17.8 -54.3 -31.6 -12.9 5.5 0.6
75 75 L S < S- 0 0 102 -3,-1.3 -46,-0.2 -47,-0.1 -47,-0.1 -0.831 118.1 -99.5-142.8 131.6 -11.9 6.8 -2.6
76 76 C - 0 0 8 -48,-0.8 2,-0.2 -3,-0.4 -47,-0.1 0.084 59.1-114.1 -55.3 -40.6 -8.3 7.1 -2.6
77 77 K - 0 0 53 -6,-0.2 2,-0.2 -4,-0.1 -6,-0.1 -0.791 25.8-152.3 161.0-132.9 -7.6 10.6 -1.9
78 78 T - 0 0 60 -20,-0.2 -6,-0.6 -2,-0.2 2,-0.4 0.136 46.4-133.9 70.0 151.5 -6.2 13.8 -2.9
79 79 I - 0 0 3 12,-0.3 -19,-0.2 -2,-0.2 12,-0.2 -0.987 22.8-169.1-136.2 138.1 -5.1 15.5 0.2
80 80 G - 0 0 13 -2,-0.4 2,-0.2 -10,-0.3 -11,-0.2 0.285 23.2-108.6 -93.3-127.2 -5.5 18.7 1.8
81 81 Y - 0 0 14 2,-0.4 -1,-0.2 -13,-0.2 -11,-0.2 -0.615 60.3 -16.5-139.8 171.7 -3.9 20.3 4.7
82 82 E S S- 0 0 82 -16,-1.1 -2,-0.1 -2,-0.2 -15,-0.0 0.475 96.5 -29.6 52.2-105.3 -4.5 21.4 8.1
83 83 N S S+ 0 0 73 2,-0.2 2,-0.4 -13,-0.0 -2,-0.4 -0.466 90.8 1.9-177.8-173.0 -8.1 21.7 8.7
84 84 P S S- 0 0 142 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.103 91.3 -22.8 -65.1 -20.8 -11.5 22.2 8.0
85 85 G S S+ 0 0 41 -2,-0.4 -2,-0.2 1,-0.1 -4,-0.1 -0.951 87.2 24.0 172.2-170.9 -11.8 22.8 4.4
86 86 K - 0 0 216 -2,-0.3 -1,-0.1 1,-0.1 -6,-0.0 0.610 52.6-158.5 -58.7 133.7 -11.0 23.7 1.1
87 87 C - 0 0 45 1,-0.1 -1,-0.1 -3,-0.1 -7,-0.0 -0.341 26.2-140.5 -59.1 145.1 -7.3 23.5 0.2
88 88 P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.469 43.6-176.6 -54.1 -12.6 -5.5 25.2 -2.3
89 89 A - 0 0 29 1,-0.1 -28,-0.1 -26,-0.0 -27,-0.1 0.606 22.6-163.9 -55.2 133.7 -3.8 22.0 -2.6
90 90 D S S+ 0 0 110 -10,-0.0 2,-0.3 -31,-0.0 -29,-0.1 0.813 74.8 8.2 -61.9 -39.4 -1.0 21.9 -5.2
91 91 G 0 0 11 -31,-0.4 -12,-0.3 -12,-0.2 -30,-0.0 -0.721 360.0 360.0-145.0 179.6 -0.8 18.3 -5.3
92 92 N 0 0 81 -2,-0.3 -33,-0.1 -33,-0.2 -34,-0.1 -0.778 360.0 360.0-164.3 360.0 -2.5 15.5 -4.2