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) .
6529.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 10.7 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 1.2 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 .
16 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 10.7 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 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 PARALLEL BRIDGES PER LADDER .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 226 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0-149.3 0.1 -35.2 3.6
2 2 S - 0 0 119 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.465 360.0-137.1 -63.1 129.1 0.7 -37.9 1.1
3 3 S - 0 0 55 -2,-0.2 2,-0.6 1,-0.0 17,-0.1 -0.485 11.3-115.7 -86.3 159.4 4.0 -37.1 -0.4
4 4 V - 0 0 126 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.861 30.3-137.1 -94.3 123.3 4.6 -37.4 -4.1
5 5 V + 0 0 119 -2,-0.6 2,-0.4 13,-0.0 15,-0.0 -0.697 31.5 171.3 -85.6 125.6 7.3 -40.0 -4.5
6 6 K - 0 0 160 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.982 29.6-124.3-133.9 146.0 9.8 -39.0 -7.0
7 7 K - 0 0 187 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.462 45.0 -85.9 -83.7 160.4 13.1 -40.5 -8.0
8 8 P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.428 53.9 166.2 -68.6 142.0 16.2 -38.5 -7.8
9 9 L + 0 0 155 -2,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.976 10.6 121.4-152.9 143.0 17.0 -36.4 -10.8
10 10 G - 0 0 42 -2,-0.3 4,-0.2 1,-0.1 0, 0.0 -0.738 58.6-118.7 166.6 148.9 19.5 -33.6 -11.4
11 11 G S S+ 0 0 90 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.943 105.9 62.1 -65.1 -45.2 22.4 -32.4 -13.4
12 12 N S S- 0 0 139 1,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.574 109.9-101.0 -78.2 142.4 24.4 -32.2 -10.3
13 13 T - 0 0 126 -2,-0.2 -1,-0.1 1,-0.0 2,-0.1 -0.525 46.3-153.0 -66.8 117.0 24.8 -35.5 -8.6
14 14 D - 0 0 93 -2,-0.6 -4,-0.1 -4,-0.2 2,-0.1 -0.393 16.0-109.1 -83.4 166.5 22.2 -35.1 -5.9
15 15 T - 0 0 91 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.275 33.2-107.9 -82.3-178.6 22.4 -37.0 -2.7
16 16 G + 0 0 71 -2,-0.1 2,-0.6 2,-0.1 -1,-0.0 -0.548 67.5 135.0-113.1 72.7 20.0 -39.8 -2.1
17 17 D - 0 0 90 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.948 47.0-146.6-118.1 113.3 17.8 -38.3 0.5
18 18 H - 0 0 92 -2,-0.6 2,-0.7 1,-0.0 -2,-0.1 -0.667 22.8-148.6 -74.4 129.2 14.2 -38.7 -0.0
19 19 H + 0 0 131 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.879 32.0 153.8-110.7 116.0 12.8 -35.6 1.4
20 20 N - 0 0 97 -2,-0.7 2,-0.5 -17,-0.1 -2,-0.0 -0.992 28.9-147.9-129.4 138.8 9.4 -35.6 3.0
21 21 Q - 0 0 157 -2,-0.4 2,-1.1 -20,-0.1 3,-0.2 -0.944 7.0-158.9-116.1 127.1 8.6 -33.1 5.6
22 22 K + 0 0 78 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.796 32.9 152.8-100.0 83.8 6.2 -33.8 8.4
23 23 T + 0 0 55 -2,-1.1 60,-1.3 1,-0.1 2,-0.4 0.795 53.3 42.2 -82.8 -34.1 5.3 -30.3 9.3
24 24 E B -A 82 0A 83 58,-0.2 58,-0.2 -3,-0.2 3,-0.1 -0.906 50.2-163.9-126.8 149.1 1.9 -30.7 10.8
25 25 W > + 0 0 0 56,-2.4 3,-1.5 -2,-0.4 4,-0.3 -0.637 21.6 160.5-126.1 76.5 0.2 -33.0 13.2
26 26 P G > S+ 0 0 72 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.739 72.8 67.9 -65.2 -24.3 -3.5 -32.4 12.8
27 27 E G 3 S+ 0 0 84 1,-0.2 -2,-0.0 -3,-0.1 4,-0.0 0.727 89.6 67.9 -66.1 -26.3 -4.2 -35.8 14.4
28 28 L G X + 0 0 1 -3,-1.5 3,-2.6 53,-0.1 49,-0.4 0.657 65.8 118.8 -70.3 -24.3 -2.9 -34.4 17.6
29 29 V T < S+ 0 0 64 -3,-1.1 49,-0.2 -4,-0.3 3,-0.1 -0.244 82.4 17.5 -54.5 130.8 -5.6 -31.9 18.4
30 30 G T 3 S+ 0 0 30 47,-3.4 -1,-0.3 1,-0.4 2,-0.1 0.175 100.6 117.3 97.3 -14.2 -7.3 -32.8 21.7
31 31 K < - 0 0 83 -3,-2.6 46,-2.7 46,-0.2 -1,-0.4 -0.433 69.9 -95.0 -90.1 162.4 -4.5 -35.0 22.9
32 32 S B > -E 76 0B 37 44,-0.2 4,-2.8 -2,-0.1 44,-0.2 -0.240 26.8-120.2 -69.6 158.2 -2.3 -34.6 26.0
33 33 V H > S+ 0 0 22 42,-1.1 4,-2.4 2,-0.2 5,-0.2 0.864 114.9 54.3 -65.7 -39.4 1.0 -32.9 25.8
34 34 E H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.954 114.1 40.6 -62.3 -47.0 2.6 -36.0 27.1
35 35 E H > S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.901 113.7 53.2 -67.1 -41.7 1.1 -38.0 24.3
36 36 A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.849 104.8 56.8 -62.3 -37.1 1.7 -35.4 21.7
37 37 K H X S+ 0 0 92 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.933 105.7 49.9 -60.8 -47.1 5.4 -35.3 22.6
38 38 K H X S+ 0 0 140 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.856 112.3 46.3 -63.9 -40.4 5.8 -39.0 22.0
39 39 V H X S+ 0 0 41 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.945 113.5 48.5 -66.7 -46.3 4.1 -38.8 18.6
40 40 I H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.904 109.5 52.9 -61.2 -43.9 6.1 -35.8 17.5
41 41 L H < S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 107.2 51.5 -63.7 -38.3 9.4 -37.2 18.6
42 42 Q H < S+ 0 0 146 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.950 117.7 38.2 -64.5 -44.0 8.8 -40.3 16.6
43 43 D H < S+ 0 0 76 -4,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.829 135.8 21.1 -70.4 -35.8 8.1 -38.4 13.5
44 44 K >< + 0 0 14 -4,-3.3 3,-1.2 -5,-0.2 -1,-0.3 -0.751 62.1 176.2-138.9 90.0 10.7 -35.7 14.2
45 45 S T 3 S+ 0 0 99 -3,-0.4 -1,-0.1 -2,-0.3 -4,-0.1 0.754 83.7 58.2 -68.0 -23.3 13.4 -36.9 16.6
46 46 E T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.708 80.9 124.8 -73.1 -27.1 15.2 -33.6 16.1
47 47 A < - 0 0 11 -3,-1.2 2,-0.6 -7,-0.2 19,-0.2 0.040 52.0-150.0 -52.1 142.3 12.2 -31.5 17.3
48 48 Q E -b 66 0A 115 17,-2.1 19,-3.1 2,-0.0 2,-0.6 -0.967 22.2-147.2-107.9 116.3 12.5 -29.0 20.1
49 49 I E -b 67 0A 48 -2,-0.6 2,-0.4 17,-0.2 19,-0.2 -0.776 18.2-177.9-100.9 125.0 9.1 -29.0 21.7
50 50 V E -b 68 0A 52 17,-2.3 19,-3.5 -2,-0.6 2,-0.5 -0.933 13.0-151.1-117.3 138.6 7.8 -25.8 23.3
51 51 V E +b 69 0A 74 -2,-0.4 19,-0.2 17,-0.2 17,-0.1 -0.946 22.6 167.6-115.3 124.2 4.5 -25.6 25.1
52 52 L E -b 70 0A 32 17,-3.3 19,-2.9 -2,-0.5 2,-0.1 -0.871 37.3 -96.9-131.0 161.9 2.6 -22.3 25.1
53 53 P E > -b 71 0A 89 0, 0.0 3,-0.5 0, 0.0 19,-0.2 -0.402 39.5-109.0 -73.4 158.2 -0.9 -21.1 26.0
54 54 V T 3 S+ 0 0 60 17,-1.3 18,-0.1 1,-0.2 16,-0.1 0.764 113.0 50.1 -60.4 -38.9 -3.5 -20.7 23.3
55 55 G T 3 S+ 0 0 76 2,-0.1 -1,-0.2 0, 0.0 15,-0.0 0.826 81.6 122.9 -70.5 -33.7 -3.6 -16.9 23.3
56 56 T < - 0 0 55 -3,-0.5 2,-0.5 1,-0.1 -4,-0.1 0.182 50.5-149.3 -41.1 134.1 0.1 -16.3 23.0
57 57 I - 0 0 162 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.935 20.1-166.1-109.5 130.5 1.4 -14.3 20.2
58 58 V - 0 0 54 -2,-0.5 2,-0.0 1,-0.1 0, 0.0 -0.657 24.7 -83.9-116.7 169.4 4.9 -15.3 19.0
59 59 T - 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.235 35.1-115.9 -71.5 160.1 7.6 -13.8 16.8
60 60 M S S+ 0 0 183 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.751 73.6 127.9 -64.0 -30.1 7.6 -14.2 13.1
61 61 E - 0 0 96 1,-0.1 2,-0.5 23,-0.1 -3,-0.0 0.124 51.3-144.8 -40.9 138.5 10.8 -16.2 13.3
62 62 Y + 0 0 147 22,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.942 19.1 178.1-114.6 121.3 10.8 -19.6 11.6
63 63 R > - 0 0 121 -2,-0.5 21,-0.8 1,-0.1 3,-0.5 -0.974 17.7-159.5-127.6 119.7 12.7 -22.4 13.1
64 64 I T 3 S+ 0 0 80 -2,-0.5 20,-0.1 1,-0.2 -1,-0.1 0.841 91.8 51.3 -65.0 -39.4 12.7 -25.8 11.4
65 65 D T 3 S+ 0 0 40 18,-0.1 -17,-2.1 -18,-0.1 -1,-0.2 0.747 94.2 92.2 -70.6 -26.0 13.7 -27.8 14.5
66 66 R E < -b 48 0A 34 -3,-0.5 18,-2.2 -19,-0.2 2,-0.4 -0.470 49.7-172.2 -82.8 140.4 11.0 -26.3 16.8
67 67 V E -bC 49 83A 0 -19,-3.1 -17,-2.3 16,-0.2 2,-0.4 -0.943 11.2-158.1-129.7 112.2 7.5 -27.6 17.4
68 68 R E -bC 50 82A 29 14,-0.9 14,-0.5 -2,-0.4 2,-0.5 -0.719 2.1-157.3 -90.6 135.0 5.2 -25.3 19.4
69 69 L E -b 51 0A 0 -19,-3.5 -17,-3.3 -2,-0.4 2,-0.7 -0.953 4.3-153.4-112.1 126.0 2.3 -26.9 21.2
70 70 F E -b 52 0A 32 -2,-0.5 8,-2.4 9,-0.3 9,-0.8 -0.887 23.6-165.9 -99.9 120.7 -0.6 -24.6 22.0
71 71 V E -bD 53 77A 12 -19,-2.9 -17,-1.3 -2,-0.7 6,-0.2 -0.718 18.3-133.2-117.6 158.4 -2.4 -25.9 25.0
72 72 D > - 0 0 69 4,-1.8 3,-1.5 -2,-0.3 -1,-0.1 -0.256 46.4 -92.8 -85.9 175.6 -5.7 -25.4 26.8
73 73 S T 3 S+ 0 0 108 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.750 132.4 60.0 -65.0 -23.7 -6.0 -25.0 30.6
74 74 L T 3 S- 0 0 115 2,-0.1 -1,-0.3 -42,-0.0 3,-0.1 0.650 116.9-119.8 -73.0 -20.5 -6.5 -28.8 30.4
75 75 D < + 0 0 91 -3,-1.5 -42,-1.1 1,-0.3 2,-0.3 0.780 69.9 136.8 76.1 31.2 -3.0 -29.0 28.9
76 76 K B -E 32 0B 92 -44,-0.2 -4,-1.8 -43,-0.1 2,-0.7 -0.711 68.5 -92.2-103.7 157.2 -4.6 -30.6 25.8
77 77 I B -D 71 0A 2 -46,-2.7 -47,-3.4 -49,-0.4 -6,-0.2 -0.647 41.2-178.1 -80.8 113.7 -3.5 -29.6 22.3
78 78 A + 0 0 42 -8,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.767 64.3 25.4 -74.0 -38.7 -5.9 -26.8 21.2
79 79 Q S S- 0 0 73 -9,-0.8 -9,-0.3 -51,-0.0 -49,-0.1 -0.861 97.5 -80.0-132.6 164.1 -4.6 -26.3 17.7
80 80 V - 0 0 31 -2,-0.3 2,-0.2 -51,-0.1 -2,-0.1 -0.465 49.6-125.2 -68.7 130.0 -2.8 -28.3 15.1
81 81 P + 0 0 2 0, 0.0 -56,-2.4 0, 0.0 2,-0.3 -0.517 34.5 179.7 -73.5 143.8 0.9 -28.4 15.9
82 82 R E -AC 24 68A 96 -14,-0.5 -14,-0.9 -58,-0.2 -58,-0.2 -0.947 31.7-100.8-141.6 161.5 3.2 -27.3 13.2
83 83 V E C 0 67A 12 -60,-1.3 -16,-0.2 -2,-0.3 -19,-0.1 -0.530 360.0 360.0 -78.6 147.6 6.9 -26.9 12.6
84 84 G 0 0 22 -18,-2.2 -22,-0.1 -21,-0.8 -23,-0.1 -0.931 360.0 360.0 107.6 360.0 8.3 -23.5 12.9