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 .
.
COMPND .
SOURCE .
AUTHOR .
76 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7702.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 57.9 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 .
12 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
16 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 0 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 0 0 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 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 M 0 0 224 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-125.5 61.4 3.4 42.8
2 2 K - 0 0 144 2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.566 360.0-128.0 -85.6 152.0 63.5 0.3 43.0
3 3 H S S+ 0 0 189 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.949 94.9 69.5 -63.1 -46.8 67.2 0.7 43.5
4 4 F S S- 0 0 176 1,-0.1 -2,-0.2 -3,-0.0 2,-0.1 -0.470 91.9-119.5 -74.9 142.9 67.9 -1.6 40.5
5 5 P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.368 24.3-108.0 -77.4 159.8 67.0 -0.1 37.3
6 6 T - 0 0 121 1,-0.2 2,-0.0 -4,-0.1 0, 0.0 -0.303 48.3 -85.6 -78.9 171.4 64.5 -1.6 34.9
7 7 T - 0 0 124 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.351 43.3-128.5 -75.9 163.5 65.7 -3.3 31.8
8 8 A - 0 0 90 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.865 12.5-145.1-114.8 149.5 66.3 -1.1 28.8
9 9 V - 0 0 115 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.819 29.3-100.5-111.5 152.2 65.0 -1.7 25.3
10 10 L - 0 0 136 -2,-0.3 2,-0.7 1,-0.1 -1,-0.0 -0.466 33.0-142.3 -69.2 139.4 66.8 -0.9 22.1
11 11 L + 0 0 149 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.924 49.8 111.2-107.5 115.0 65.6 2.3 20.6
12 12 F S S- 0 0 178 -2,-0.7 2,-1.2 2,-0.1 -2,-0.0 -0.939 76.5 -74.2-163.2 179.3 65.5 2.2 16.9
13 13 L + 0 0 141 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.743 69.5 136.3 -92.5 101.9 62.9 2.2 14.2
14 14 M + 0 0 164 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.926 15.2 150.5-143.4 116.4 61.4 -1.2 14.2
15 15 L + 0 0 115 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.901 4.4 157.1-152.8 120.4 57.7 -1.6 14.0
16 16 L - 0 0 148 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.992 15.0-168.1-141.7 133.9 55.6 -4.5 12.5
17 17 L + 0 0 142 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 12.2 164.9-126.3 131.8 52.1 -5.4 13.3
18 18 S - 0 0 114 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.988 16.2-157.7-138.2 147.1 50.4 -8.6 12.4
19 19 A - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.943 5.7-146.9-126.9 149.4 47.1 -10.0 13.7
20 20 N + 0 0 157 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.942 16.7 175.7-117.6 137.5 45.9 -13.5 13.7
21 21 E - 0 0 182 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.992 22.8-139.6-135.0 144.1 42.3 -14.5 13.4
22 22 I + 0 0 172 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.913 52.1 109.3-107.8 117.6 40.9 -18.0 13.2
23 23 G - 0 0 49 -2,-0.7 -2,-0.1 2,-0.0 2,-0.1 -0.855 60.6-116.0-179.8 144.7 38.1 -18.4 10.7
24 24 P - 0 0 106 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.387 61.6 -75.9 -77.5 164.9 37.3 -19.8 7.4
25 25 R S S+ 0 0 257 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.540 78.3 163.3 -63.5 116.7 36.5 -17.4 4.7
26 26 K - 0 0 173 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.0 -0.998 33.3-169.0-142.9 142.8 33.0 -16.8 6.0
27 27 V - 0 0 134 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.999 24.2-135.1-125.7 131.3 30.4 -14.2 5.4
28 28 E - 0 0 143 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.567 33.6 -99.8 -81.5 150.0 27.4 -14.2 7.7
29 29 A - 0 0 83 -2,-0.2 2,-0.4 47,-0.1 -1,-0.1 -0.526 50.4-165.2 -64.8 135.7 24.1 -13.8 6.1
30 30 K - 0 0 103 -2,-0.2 46,-1.3 -3,-0.0 2,-0.5 -0.987 18.4-167.1-131.2 133.9 23.4 -10.2 6.6
31 31 L E -A 75 0A 145 -2,-0.4 2,-0.7 44,-0.2 44,-0.2 -0.975 13.5-150.7-114.9 126.7 20.1 -8.4 6.2
32 32 a E +A 74 0A 23 42,-3.4 42,-1.4 -2,-0.5 2,-0.6 -0.872 17.6 175.9 -98.8 119.4 20.4 -4.6 6.2
33 33 Q E +A 73 0A 139 -2,-0.7 2,-0.4 40,-0.2 40,-0.2 -0.867 18.2 157.7-119.6 97.2 17.2 -3.0 7.5
34 34 Y E -A 72 0A 122 38,-1.9 38,-2.9 -2,-0.6 2,-0.2 -0.906 41.7-112.9-124.8 147.1 18.0 0.7 7.6
35 35 K E -A 71 0A 94 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.553 40.0-101.0 -81.1 143.4 15.5 3.6 7.6
36 36 S - 0 0 14 34,-2.6 2,-1.3 -2,-0.2 34,-0.2 -0.462 25.5-159.2 -70.9 120.1 15.4 5.8 4.5
37 37 R S S+ 0 0 194 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.741 86.9 43.2 -99.1 82.6 17.3 9.0 5.0
38 38 T S S+ 0 0 106 -2,-1.3 2,-0.9 1,-0.2 -1,-0.2 -0.189 88.2 86.0-178.4 -59.5 15.6 10.8 2.3
39 39 F - 0 0 33 31,-0.1 2,-0.7 10,-0.1 31,-0.3 -0.479 59.5-173.7 -69.7 101.0 11.9 10.0 2.6
40 40 F + 0 0 201 -2,-0.9 2,-0.3 -3,-0.1 -3,-0.1 -0.862 48.4 14.7-102.0 115.0 10.7 12.5 5.1
41 41 G S S- 0 0 34 -2,-0.7 2,-0.6 27,-0.1 29,-0.1 -0.791 106.5 -16.4 128.9-169.9 7.2 11.8 6.2
42 42 V - 0 0 85 -2,-0.3 26,-0.3 1,-0.2 27,-0.1 -0.649 42.7-167.1 -79.9 118.5 4.5 9.2 6.1
43 43 b - 0 0 3 25,-0.9 2,-1.2 24,-0.8 5,-0.2 0.807 16.0-174.0 -71.5 -35.2 5.4 6.6 3.5
44 44 V + 0 0 82 23,-2.6 2,-0.3 20,-0.1 -1,-0.1 0.129 58.6 47.6 67.9 -19.5 1.8 5.3 3.8
45 45 S S > S- 0 0 39 -2,-1.2 4,-2.0 22,-0.2 5,-0.2 -0.995 73.7-132.9-153.5 144.7 2.4 2.3 1.5
46 46 G H > S+ 0 0 21 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.891 109.1 56.9 -62.0 -38.7 5.1 -0.4 1.3
47 47 N H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 105.9 48.6 -60.4 -45.4 5.2 0.2 -2.5
48 48 T H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 113.2 47.0 -63.0 -44.3 6.1 3.9 -2.0
49 49 c H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.958 112.3 50.6 -60.6 -47.1 8.8 3.2 0.5
50 50 N H X S+ 0 0 32 -4,-3.0 4,-1.9 11,-0.5 -1,-0.2 0.847 105.8 56.6 -61.2 -37.9 10.2 0.4 -1.7
51 51 Q H X S+ 0 0 114 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.941 109.2 43.2 -64.2 -46.4 10.3 2.7 -4.7
52 52 K H X S+ 0 0 83 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.883 112.0 54.8 -67.7 -35.8 12.4 5.4 -3.1
53 53 d H <>S+ 0 0 0 -4,-2.1 5,-3.4 1,-0.2 4,-0.3 0.855 100.4 59.3 -65.7 -33.1 14.7 2.8 -1.6
54 54 Q H ><5S+ 0 0 124 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.919 110.3 42.7 -60.6 -40.4 15.4 1.3 -5.0
55 55 G H 3<5S+ 0 0 70 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.6 59.0 -65.9 -38.3 16.7 4.6 -6.0
56 56 E T 3<5S- 0 0 48 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.379 125.6-104.0 -70.3 -3.7 18.4 4.8 -2.6
57 57 A T < 5S+ 0 0 66 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.767 79.1 132.8 79.8 29.1 20.3 1.6 -3.6
58 58 F < - 0 0 32 -5,-3.4 -1,-0.3 -8,-0.2 16,-0.2 -0.885 61.6-130.2-111.1 147.9 18.2 -0.7 -1.4
59 59 D S S- 0 0 91 14,-0.7 2,-0.3 -2,-0.4 15,-0.2 0.759 78.7 -41.4 -64.5 -32.2 16.8 -4.0 -2.7
60 60 G E -B 73 0A 0 13,-1.8 13,-1.0 -7,-0.1 2,-0.3 -0.938 58.9-146.8-174.7-169.0 13.3 -3.2 -1.4
61 61 G E -B 72 0A 1 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.934 3.4-144.2-177.4 156.3 11.5 -1.7 1.6
62 62 R E -B 71 0A 178 9,-3.1 9,-2.6 -2,-0.3 2,-0.6 -0.924 24.4-118.4-131.3 153.3 8.5 -1.7 3.8
63 63 b E -B 70 0A 23 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.811 38.7-149.4 -89.9 121.3 6.4 0.9 5.6
64 64 H E >>> -B 69 0A 115 5,-3.5 3,-1.5 -2,-0.6 5,-0.7 -0.665 42.9 -26.8-106.8 151.2 6.6 0.2 9.3
65 65 G T 345S+ 0 0 52 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.402 135.3 7.1 68.2-125.2 4.1 0.9 12.1
66 66 V T 345S- 0 0 109 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.497 112.5-106.9 -65.0 -9.3 1.8 3.8 11.6
67 67 R T <45S+ 0 0 148 -3,-1.5 -23,-2.6 2,-0.1 -24,-0.8 0.702 96.0 110.1 83.4 19.3 3.4 3.7 8.2
68 68 R T <5 + 0 0 101 -4,-0.6 -25,-0.9 -26,-0.3 2,-0.3 0.901 62.1 71.2 -78.2 -51.5 5.4 6.8 8.7
69 69 R E < - B 0 64A 132 -5,-0.7 -5,-3.5 -27,-0.1 2,-0.7 -0.439 68.3-152.4 -79.4 130.0 8.8 5.1 8.8
70 70 c E - B 0 63A 5 -31,-0.3 -34,-2.6 -2,-0.3 2,-0.5 -0.871 16.5-176.8 -99.7 109.8 10.3 3.6 5.7
71 71 Y E -AB 35 62A 30 -9,-2.6 -9,-3.1 -2,-0.7 2,-0.3 -0.939 10.3-161.6-109.8 125.1 12.5 0.7 6.6
72 72 d E -AB 34 61A 2 -38,-2.9 -38,-1.9 -2,-0.5 2,-0.3 -0.817 8.3-137.2-121.3 154.0 14.3 -0.8 3.7
73 73 Y E +AB 33 60A 112 -13,-1.0 -13,-1.8 -2,-0.3 -14,-0.7 -0.769 28.4 150.4-110.9 145.1 16.0 -4.1 3.1
74 74 R E -A 32 0A 110 -42,-1.4 -42,-3.4 -2,-0.3 2,-0.6 -0.940 49.8 -92.1-155.0 169.4 19.2 -4.9 1.4
75 75 T E A 31 0A 87 -2,-0.3 -44,-0.2 -44,-0.2 -46,-0.0 -0.825 360.0 360.0 -94.3 125.4 21.9 -7.5 1.6
76 76 a 0 0 85 -46,-1.3 -1,-0.2 -2,-0.6 -45,-0.1 0.660 360.0 360.0 -78.7 360.0 24.7 -6.4 3.8