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 .
86 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5909.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
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 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 11.6 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 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 RESIDUES PER ALPHA HELIX .
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 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 L 0 0 220 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.5 16.7 -8.8 3.5
2 2 I - 0 0 120 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.942 360.0-162.6-114.6 133.6 18.7 -7.6 0.5
3 3 Y + 0 0 130 -2,-0.5 2,-0.3 6,-0.0 5,-0.1 -0.963 37.8 109.6-114.9 123.5 17.0 -5.8 -2.3
4 4 A + 0 0 42 -2,-0.5 3,-0.3 3,-0.2 -2,-0.1 -0.970 39.0 52.5-174.6 171.2 18.8 -5.7 -5.6
5 5 K S S- 0 0 152 -2,-0.3 2,-2.8 1,-0.2 -1,-0.2 0.282 98.7 -69.1 70.0 155.4 18.8 -7.0 -9.1
6 6 V S S+ 0 0 128 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.486 94.3 126.4 -80.6 75.2 15.8 -6.7 -11.3
7 7 E - 0 0 82 -2,-2.8 -3,-0.2 -3,-0.3 2,-0.1 -0.989 54.3-139.4-132.1 121.0 14.0 -9.2 -9.2
8 8 a - 0 0 8 -2,-0.4 10,-0.3 10,-0.2 12,-0.1 -0.426 39.2 -79.0 -81.8 160.3 10.7 -8.2 -7.8
9 9 L - 0 0 61 -2,-0.1 2,-0.3 34,-0.1 34,-0.2 -0.342 52.1-179.7 -63.6 131.5 9.7 -9.1 -4.3
10 10 T - 0 0 66 7,-0.2 2,-0.3 -3,-0.1 7,-0.2 -0.824 13.8-142.3-122.6 159.4 8.6 -12.6 -3.9
11 11 T + 0 0 53 -2,-0.3 2,-0.1 2,-0.1 5,-0.1 -0.815 55.6 5.9-126.3 167.1 7.6 -14.2 -0.7
12 12 G S S- 0 0 68 -2,-0.3 2,-0.1 3,-0.1 -2,-0.1 -0.421 107.8 -31.1 70.5-135.1 7.9 -17.5 1.0
13 13 V S S- 0 0 86 -2,-0.1 3,-0.2 4,-0.0 -2,-0.1 -0.228 83.9 -69.9-106.9-165.7 10.1 -19.9 -0.8
14 14 R S S+ 0 0 226 1,-0.2 -3,-0.1 -2,-0.1 -2,-0.0 0.890 131.3 60.4 -58.3 -37.8 10.9 -20.4 -4.4
15 15 T S S+ 0 0 110 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.934 99.7 60.7 -58.1 -46.5 7.4 -21.7 -4.9
16 16 Y S S+ 0 0 153 -3,-0.2 2,-0.3 -5,-0.1 -6,-0.1 -0.677 72.2 169.5 -86.1 130.2 5.9 -18.5 -3.7
17 17 V - 0 0 80 -2,-0.4 2,-1.0 -7,-0.2 -7,-0.2 -0.962 41.4-114.7-137.1 154.0 6.9 -15.6 -5.9
18 18 G - 0 0 2 -10,-0.3 -10,-0.2 -2,-0.3 23,-0.1 -0.813 41.4-132.5 -89.3 111.2 5.8 -12.0 -6.2
19 19 K - 0 0 80 -2,-1.0 3,-0.1 1,-0.2 66,-0.1 -0.391 13.7-158.4 -69.7 132.8 4.3 -12.0 -9.7
20 20 Q S S+ 0 0 93 1,-0.2 65,-3.5 -2,-0.1 2,-0.3 0.771 76.2 15.9 -76.0 -34.7 5.5 -9.1 -11.8
21 21 S B -A 84 0A 42 63,-0.3 63,-0.2 47,-0.0 -1,-0.2 -0.997 56.2-154.5-145.5 148.9 2.5 -9.3 -14.1
22 22 W > + 0 0 0 61,-2.2 3,-1.5 -2,-0.3 4,-0.4 -0.705 20.2 166.5-123.8 83.7 -0.9 -10.8 -14.2
23 23 P G > S+ 0 0 69 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.793 75.7 67.1 -65.9 -25.5 -1.9 -11.3 -17.8
24 24 E G 3 S+ 0 0 99 1,-0.3 -2,-0.0 -3,-0.1 9,-0.0 0.744 89.0 68.9 -64.4 -25.3 -4.7 -13.5 -16.7
25 25 L G X S+ 0 0 5 -3,-1.5 3,-2.7 58,-0.1 -1,-0.3 0.769 70.7 110.1 -64.9 -28.9 -6.2 -10.4 -15.1
26 26 V T < S+ 0 0 75 -3,-1.4 54,-0.2 -4,-0.4 3,-0.1 -0.288 83.3 23.9 -55.5 126.2 -6.9 -8.9 -18.5
27 27 G T 3 S+ 0 0 54 52,-2.9 -1,-0.3 1,-0.4 2,-0.2 0.391 101.8 110.7 99.1 -0.4 -10.7 -9.0 -19.0
28 28 T S < S- 0 0 44 -3,-2.7 51,-3.4 51,-0.3 -1,-0.4 -0.695 80.4 -83.0-107.7 162.4 -11.4 -9.0 -15.3
29 29 K B > -B 78 0B 95 -2,-0.2 4,-3.0 49,-0.2 49,-0.2 -0.285 36.0-123.0 -62.2 145.2 -12.9 -6.3 -13.2
30 30 G H > S+ 0 0 0 47,-2.2 4,-2.6 1,-0.2 5,-0.2 0.820 113.7 53.3 -58.6 -35.4 -10.4 -3.7 -12.0
31 31 K H > S+ 0 0 113 46,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.941 111.4 43.7 -65.0 -47.6 -11.5 -4.5 -8.4
32 32 T H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.893 114.9 50.8 -65.9 -39.8 -10.9 -8.2 -8.9
33 33 A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.967 110.7 46.0 -64.0 -49.9 -7.6 -7.6 -10.7
34 34 A H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.3 12,-0.2 0.910 114.2 50.3 -60.9 -40.2 -6.2 -5.2 -8.1
35 35 A H X S+ 0 0 54 -4,-2.2 4,-3.5 1,-0.2 -1,-0.3 0.917 107.4 54.8 -62.5 -41.4 -7.2 -7.6 -5.4
36 36 T H X S+ 0 0 29 -4,-2.5 4,-3.4 1,-0.2 5,-0.5 0.912 109.4 45.9 -61.2 -43.4 -5.6 -10.5 -7.3
37 37 I H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 7,-0.3 0.955 116.2 44.1 -68.1 -44.1 -2.3 -8.7 -7.4
38 38 D H < S+ 0 0 61 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 119.6 44.4 -63.9 -40.7 -2.3 -7.7 -3.8
39 39 K H < S+ 0 0 156 -4,-3.5 3,-0.3 -5,-0.2 -2,-0.2 0.978 119.0 39.1 -67.5 -53.8 -3.5 -11.1 -2.8
40 40 E H < S+ 0 0 79 -4,-3.4 2,-0.6 1,-0.3 -2,-0.2 0.908 128.1 36.3 -66.0 -40.3 -1.2 -13.1 -5.0
41 41 N >< + 0 0 0 -4,-3.2 3,-1.6 -5,-0.5 -1,-0.3 -0.844 63.7 180.0-118.0 102.6 1.6 -10.8 -4.3
42 42 T T 3 S+ 0 0 99 -2,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.763 82.1 65.2 -64.7 -28.8 1.5 -9.5 -0.7
43 43 H T 3 S+ 0 0 78 -34,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.647 99.8 57.9 -69.5 -21.1 4.6 -7.5 -1.5
44 44 V < - 0 0 1 -3,-1.6 2,-0.4 -7,-0.3 22,-0.2 -0.710 66.5-147.8-114.1 164.9 2.9 -5.3 -4.1
45 45 T E -c 67 0C 79 21,-2.1 23,-1.4 20,-0.3 2,-0.3 -0.996 12.7-147.3-130.7 141.6 -0.1 -3.0 -4.1
46 46 A E -c 68 0C 17 -2,-0.4 2,-0.4 -12,-0.2 23,-0.2 -0.803 5.3-158.9-111.0 147.4 -2.4 -2.3 -7.0
47 47 V E -c 69 0C 69 21,-2.9 23,-2.1 -2,-0.3 2,-0.5 -0.932 16.1-130.2-122.8 147.3 -4.2 0.8 -8.0
48 48 L E +c 70 0C 56 -2,-0.4 23,-0.2 21,-0.2 21,-0.1 -0.839 37.8 151.1-103.6 132.7 -7.3 1.1 -10.1
49 49 C E -c 71 0C 9 21,-3.0 23,-2.1 -2,-0.5 4,-0.0 -0.988 40.6-105.4-155.4 156.7 -7.4 3.5 -13.0
50 50 P > - 0 0 63 0, 0.0 3,-1.4 0, 0.0 23,-0.2 -0.377 47.7 -90.7 -80.2 163.4 -9.0 4.0 -16.4
51 51 P T 3 S+ 0 0 42 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.712 124.1 34.4 -52.0 -33.6 -7.2 3.6 -19.7
52 52 L T 3 S+ 0 0 169 2,-0.1 2,-0.3 0, 0.0 19,-0.0 -0.400 84.4 143.0-120.0 60.8 -6.1 7.2 -20.0
53 53 T < - 0 0 47 -3,-1.4 2,-1.4 -2,-0.1 -4,-0.1 -0.690 63.4-106.6 -95.2 149.6 -5.5 8.0 -16.4
54 54 T - 0 0 143 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.607 49.9-173.5 -74.0 101.2 -2.7 10.3 -15.4
55 55 L - 0 0 47 -2,-1.4 2,-1.5 1,-0.1 3,-0.2 -0.629 35.5-106.7 -94.0 154.6 -0.5 7.6 -14.0
56 56 A + 0 0 54 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.692 43.9 171.4 -79.7 99.9 2.7 8.4 -12.3
57 57 A - 0 0 52 -2,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.905 15.6-177.8 -69.0 -41.1 5.0 7.2 -15.1
58 58 C + 0 0 89 -3,-0.2 -1,-0.2 4,-0.1 4,-0.2 -0.633 60.5 6.2 73.9-136.0 7.8 8.7 -13.2
59 59 R S S- 0 0 205 2,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.190 99.8 -91.4 -66.9 173.8 10.9 8.2 -15.3
60 60 T S S+ 0 0 126 1,-0.2 2,-1.0 2,-0.1 -1,-0.1 0.931 125.6 59.8 -56.8 -43.2 10.2 6.7 -18.7
61 61 F S S- 0 0 164 2,-0.1 2,-1.2 1,-0.0 -2,-0.4 -0.754 81.7-161.5 -84.7 110.5 10.7 3.4 -17.1
62 62 D + 0 0 36 -2,-1.0 2,-0.6 -4,-0.2 -4,-0.1 -0.774 20.5 168.2 -93.4 98.2 8.0 3.4 -14.5
63 63 F + 0 0 89 -2,-1.2 2,-0.3 -6,-0.1 23,-0.2 -0.936 9.7 145.6-118.2 117.6 9.2 0.6 -12.2
64 64 R - 0 0 117 -2,-0.6 22,-0.7 3,-0.3 3,-0.4 -0.870 26.8-168.1-147.1 114.5 7.5 0.2 -8.9
65 65 a S S+ 0 0 11 -2,-0.3 -20,-0.3 1,-0.3 -1,-0.1 0.924 94.2 54.5 -64.4 -41.0 7.1 -3.3 -7.4
66 66 D S S+ 0 0 64 -22,-0.2 -21,-2.1 -3,-0.1 2,-0.5 0.721 105.9 62.7 -65.8 -23.0 4.8 -1.8 -4.8
67 67 R E +c 45 0C 37 -3,-0.4 19,-3.1 -23,-0.2 2,-0.4 -0.902 56.8 176.9-115.5 136.2 2.6 -0.3 -7.4
68 68 V E -cD 46 85C 0 -23,-1.4 -21,-2.9 -2,-0.5 2,-0.3 -0.986 23.8-137.1-131.9 124.0 0.6 -2.1 -10.1
69 69 R E -c 47 0C 96 15,-0.9 2,-0.7 -2,-0.4 15,-0.3 -0.619 10.0-161.2 -84.6 135.1 -1.6 -0.1 -12.5
70 70 V E -c 48 0C 0 -23,-2.1 -21,-3.0 -2,-0.3 2,-0.5 -0.838 10.5-166.7-114.4 96.7 -5.0 -1.6 -13.1
71 71 L E +c 49 0C 4 -2,-0.7 9,-1.4 -23,-0.2 10,-1.4 -0.702 13.8 172.5 -90.1 125.1 -6.2 -0.0 -16.3
72 72 I B -E 79 0D 21 -23,-2.1 7,-0.3 -2,-0.5 -43,-0.1 -0.858 36.9 -93.5-129.0 160.4 -9.9 -0.6 -16.9
73 73 N > - 0 0 68 5,-2.3 4,-2.1 -2,-0.3 -43,-0.1 -0.349 32.2-125.8 -70.0 152.0 -12.4 0.7 -19.4
74 74 R T 4 S+ 0 0 233 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.988 109.3 26.5 -63.8 -56.5 -14.4 3.7 -18.4
75 75 I T 4 S+ 0 0 169 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.958 129.5 44.0 -70.5 -47.1 -17.8 2.1 -19.0
76 76 G T 4 S- 0 0 39 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.937 78.9-154.0 -67.0 -47.1 -16.6 -1.4 -18.5
77 77 G < + 0 0 10 -4,-2.1 -47,-2.2 1,-0.4 2,-0.4 0.719 53.8 139.2 73.2 17.9 -14.5 -1.0 -15.4
78 78 V B -B 29 0B 48 -49,-0.2 -5,-2.3 -48,-0.1 2,-0.8 -0.790 66.1-107.7-100.6 140.8 -12.9 -4.0 -17.0
79 79 V B +E 72 0D 1 -51,-3.4 -52,-2.9 -2,-0.4 -7,-0.3 -0.558 40.6 172.5 -76.7 110.9 -9.2 -4.3 -17.0
80 80 T + 0 0 42 -9,-1.4 2,-0.2 -2,-0.8 -1,-0.2 0.840 62.7 53.2 -78.6 -40.7 -8.2 -3.7 -20.6
81 81 K S S- 0 0 92 -10,-1.4 -10,-0.2 1,-0.1 -54,-0.2 -0.624 96.7 -96.7-102.1 158.4 -4.4 -3.7 -19.9
82 82 T - 0 0 53 -2,-0.2 2,-0.9 -56,-0.1 -13,-0.1 -0.576 35.1-130.1 -75.8 125.0 -2.3 -6.2 -18.2
83 83 P + 0 0 0 0, 0.0 -61,-2.2 0, 0.0 2,-0.3 -0.691 43.7 159.2 -74.9 111.8 -1.8 -5.3 -14.6
84 84 T B -A 21 0A 39 -2,-0.9 -15,-0.9 -15,-0.3 -63,-0.3 -0.939 52.1 -82.2-136.0 153.3 1.9 -5.5 -14.0
85 85 V B D 68 0C 17 -65,-3.5 -17,-0.3 -2,-0.3 -20,-0.2 -0.294 360.0 360.0 -56.2 127.4 4.2 -4.1 -11.4
86 86 G 0 0 11 -19,-3.1 -1,-0.2 -22,-0.7 -18,-0.2 -0.239 360.0 360.0 169.9 360.0 5.0 -0.6 -12.7