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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6248.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 6.5 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 .
2 1.9 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 .
14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 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 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 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 45 0, 0.0 50,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0-179.2 16.3 -35.8 8.4
2 2 G + 0 0 40 48,-0.6 49,-0.1 1,-0.3 3,-0.1 0.563 360.0 154.3 80.0 4.9 15.0 -33.9 11.5
3 3 T - 0 0 36 47,-0.3 47,-3.0 46,-0.2 -1,-0.3 -0.345 52.0 -88.9 -66.6 146.5 17.9 -34.9 13.3
4 4 P B > -A 49 0A 50 0, 0.0 4,-3.1 0, 0.0 45,-0.3 -0.093 30.5-116.7 -59.9 154.5 18.9 -32.6 16.2
5 5 A H > S+ 0 0 8 43,-2.4 4,-2.7 1,-0.2 5,-0.2 0.915 117.9 49.6 -60.2 -42.0 21.2 -29.7 15.7
6 6 K H > S+ 0 0 151 42,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.912 115.1 45.5 -62.4 -40.5 23.8 -31.1 18.0
7 7 F H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.918 113.2 49.6 -62.0 -45.9 23.5 -34.5 16.0
8 8 A H X S+ 0 0 3 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.878 110.2 49.6 -63.0 -41.4 23.6 -32.8 12.7
9 9 M H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.874 109.7 51.4 -67.7 -37.4 26.7 -30.7 13.6
10 10 Q H X S+ 0 0 89 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.940 112.6 46.9 -62.5 -44.0 28.6 -33.7 14.8
11 11 I H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.905 112.9 48.4 -62.4 -42.1 27.8 -35.5 11.5
12 12 I H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.873 109.6 51.4 -64.9 -40.8 28.7 -32.7 9.5
13 13 Q H < S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 109.8 52.2 -57.8 -45.7 32.1 -32.2 11.4
14 14 K H < S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 113.0 43.0 -63.1 -43.2 32.8 -35.8 10.8
15 15 E H < S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.942 132.8 20.1 -64.0 -44.8 32.2 -35.5 7.1
16 16 N < - 0 0 46 -4,-2.8 -1,-0.3 1,-0.1 5,-0.2 -0.831 61.6-177.5-136.6 84.8 34.1 -32.2 6.8
17 17 P S S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.786 86.6 60.4 -55.1 -35.8 36.4 -31.6 9.6
18 18 K S S+ 0 0 186 -3,-0.1 2,-0.3 -5,-0.0 -5,-0.0 -0.839 80.8 114.0 -84.9 86.8 37.1 -28.2 7.9
19 19 L S S- 0 0 9 -2,-1.3 20,-0.2 21,-0.0 19,-0.1 -0.897 86.7-109.9-142.5 162.1 33.6 -27.2 8.2
20 20 T - 0 0 48 18,-2.5 19,-0.1 -2,-0.3 18,-0.1 0.731 47.6-123.9 -69.6 -11.2 32.8 -24.2 10.5
21 21 N - 0 0 53 17,-0.3 -1,-0.2 -5,-0.2 -8,-0.1 0.706 66.8 -59.9 60.2 33.3 31.2 -27.0 12.6
22 22 V - 0 0 23 18,-0.3 2,-0.5 1,-0.1 19,-0.2 0.739 27.6-135.9 95.9 139.3 28.1 -25.0 12.3
23 23 Q E -b 41 0A 56 17,-1.8 19,-3.0 2,-0.0 2,-0.6 -0.996 29.8-157.4-108.3 121.0 25.9 -22.0 12.8
24 24 T E +b 42 0A 70 -2,-0.5 2,-0.3 17,-0.2 19,-0.2 -0.906 23.2 160.6-100.0 119.8 22.5 -23.0 14.1
25 25 I E -b 43 0A 37 17,-2.1 19,-2.9 -2,-0.6 2,-0.1 -0.856 46.7 -85.4-136.9 158.6 19.8 -20.4 13.3
26 26 L E > -b 44 0A 105 -2,-0.3 3,-2.4 17,-0.2 19,-0.2 -0.406 48.8 -98.7 -79.1 153.5 16.0 -21.0 13.2
27 27 N T 3 S+ 0 0 30 17,-3.3 18,-0.1 1,-0.3 -1,-0.1 0.704 117.6 49.7 -39.1 -43.8 14.4 -22.3 10.0
28 28 G T 3 S+ 0 0 77 16,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.422 84.9 146.4 -84.3 3.7 13.2 -19.1 8.5
29 29 G < - 0 0 23 -3,-2.4 2,-0.2 1,-0.1 -4,-0.1 -0.080 49.0-131.8 -56.2 128.8 16.5 -17.3 9.0
30 30 P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.537 32.7-166.4 -71.6 146.2 17.9 -14.7 6.7
31 31 V - 0 0 44 -2,-0.2 74,-0.0 74,-0.1 10,-0.0 -0.909 28.7 -85.1-136.6 161.9 21.4 -15.7 6.0
32 32 T - 0 0 53 -2,-0.3 75,-0.1 75,-0.2 -1,-0.0 -0.264 31.3-126.4 -67.1 150.7 24.3 -13.7 4.5
33 33 E S S+ 0 0 206 2,-0.1 -1,-0.1 73,-0.0 73,-0.0 0.652 79.9 119.3 -67.1 -16.3 24.5 -13.8 0.5
34 34 D - 0 0 72 73,-0.1 2,-0.6 1,-0.1 -2,-0.0 -0.160 58.9-151.2 -58.6 137.5 27.9 -15.0 1.3
35 35 L + 0 0 101 72,-0.2 2,-0.5 25,-0.0 72,-0.2 -0.962 19.0 176.9-116.1 119.1 29.0 -18.3 0.2
36 36 R - 0 0 79 -2,-0.6 25,-0.1 3,-0.2 -2,-0.0 -0.980 24.1-155.2-123.8 130.8 31.5 -19.8 2.4
37 37 C S S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 -17,-0.1 0.880 95.0 51.2 -62.9 -40.2 32.9 -23.1 1.8
38 38 N S S+ 0 0 99 -19,-0.1 -18,-2.5 -3,-0.1 -17,-0.3 0.866 96.0 88.3 -62.7 -40.2 33.8 -23.7 5.4
39 39 R - 0 0 78 -20,-0.2 2,-0.5 -19,-0.1 -3,-0.2 -0.485 48.9-174.9 -87.6 136.4 30.5 -22.8 6.8
40 40 V - 0 0 0 -2,-0.3 -17,-1.8 18,-0.1 2,-0.5 -0.964 10.9-159.8-112.1 130.0 27.6 -24.9 7.4
41 41 R E -b 23 0A 18 -2,-0.5 2,-0.6 -19,-0.2 18,-0.3 -0.972 6.0-152.9-113.8 127.8 24.5 -23.2 8.5
42 42 L E -b 24 0A 0 -19,-3.0 -17,-2.1 -2,-0.5 2,-0.7 -0.922 2.7-151.4-103.8 111.9 22.0 -25.4 10.1
43 43 F E -b 25 0A 4 -2,-0.6 8,-5.8 -19,-0.2 -17,-0.2 -0.712 22.3-171.4 -88.9 116.2 18.4 -24.3 9.9
44 44 V E -bC 26 50A 3 -19,-2.9 -17,-3.3 -2,-0.7 2,-0.3 -0.673 20.1-139.1-110.0 157.5 16.4 -25.5 13.0
45 45 N E >> - C 0 49A 74 4,-2.3 3,-2.3 -2,-0.2 4,-1.2 -0.815 49.1 -87.7-112.0 161.4 12.7 -25.7 14.1
46 46 V T 34 S+ 0 0 129 1,-0.4 -2,-0.0 -2,-0.3 -20,-0.0 0.381 127.6 64.3 -64.1 -12.2 11.8 -24.9 17.7
47 47 L T 34 S- 0 0 125 2,-0.2 -1,-0.4 -43,-0.0 3,-0.1 0.202 117.9-116.7 -75.0 -1.1 12.3 -28.4 18.8
48 48 D T <4 + 0 0 93 -3,-2.3 -43,-2.4 1,-0.2 2,-0.4 0.696 69.3 141.2 56.9 38.4 15.8 -27.7 17.8
49 49 F E < -AC 4 45A 89 -4,-1.2 -4,-2.3 -45,-0.3 2,-0.3 -0.893 44.3-115.8-119.8 135.2 15.8 -30.2 15.2
50 50 I E - C 0 44A 0 -47,-3.0 -48,-0.6 -2,-0.4 -6,-0.3 -0.688 33.6 -34.2-130.9 141.7 17.6 -29.2 12.2
51 51 M + 0 0 5 -8,-5.8 4,-0.1 -2,-0.3 -6,-0.1 -0.304 31.9 155.0 69.2-156.9 17.8 -28.3 8.6
52 52 V + 0 0 31 -51,-0.1 -1,-0.2 -8,-0.0 -8,-0.1 0.468 68.4 98.3 59.8 22.2 15.8 -29.9 6.0
53 53 K S S- 0 0 13 -10,-0.2 2,-0.2 49,-0.1 -2,-0.1 0.655 129.8 -65.5 -64.0 -45.5 16.8 -26.7 4.9
54 54 F - 0 0 0 -11,-0.1 5,-0.2 3,-0.1 -11,-0.2 -0.249 50.7-142.3-159.7 148.8 18.7 -29.6 3.7
55 55 A + 0 0 9 -2,-0.2 4,-0.1 -4,-0.1 -43,-0.1 0.740 59.8 127.4 -81.6 -24.8 20.8 -31.5 6.3
56 56 H S S- 0 0 3 2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.465 76.1 -72.9 65.7-154.2 23.6 -32.0 4.0
57 57 V S S- 0 0 18 1,-0.2 2,-0.6 -3,-0.1 3,-0.1 0.326 117.9 -23.1-106.8-102.6 27.3 -31.4 4.1
58 58 V S >> S- 0 0 0 1,-0.2 4,-2.4 -18,-0.1 3,-2.0 -0.994 91.8-130.1 -89.6 124.4 27.4 -27.5 3.9
59 59 A H 3> S+ 0 0 0 -2,-0.6 4,-3.6 1,-0.4 3,-0.5 0.889 104.2 43.6 -64.0 -42.8 24.1 -27.9 2.2
60 60 F H 3> S+ 0 0 44 1,-0.3 4,-1.3 2,-0.2 -1,-0.4 0.743 114.8 49.7 -72.5 -17.4 25.1 -25.8 -0.6
61 61 L H <> S+ 0 0 47 -3,-2.0 4,-1.9 2,-0.3 -2,-0.3 0.575 108.6 49.0 -95.2 -4.5 28.3 -27.5 -0.8
62 62 L H X S+ 0 0 20 -4,-2.4 4,-3.7 -3,-0.5 5,-0.3 0.793 115.7 46.9 -62.7 -43.8 26.6 -30.8 -0.7
63 63 L H X S+ 0 0 2 -4,-3.6 4,-5.3 -5,-0.5 -2,-0.3 0.920 110.9 52.8 -68.9 -34.6 24.7 -28.8 -3.4
64 64 A H X S+ 0 0 25 -4,-1.3 4,-1.0 -6,-0.4 -1,-0.2 0.967 114.6 37.1 -62.0 -44.7 28.2 -27.8 -4.6
65 65 S H < S+ 0 0 54 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.957 130.0 37.4 -65.5 -44.1 29.5 -31.4 -5.0
66 66 L H X S+ 0 0 16 -4,-3.7 4,-9.9 2,-0.3 5,-0.4 0.839 100.4 73.0 -66.9 -40.2 26.0 -32.1 -6.1
67 67 I H X>S+ 0 0 49 -4,-5.3 4,-1.3 -5,-0.3 5,-0.8 0.793 100.6 50.6 -64.8 -13.4 25.8 -28.8 -8.0
68 68 Q H <5S+ 0 0 136 -4,-1.0 -1,-0.3 -3,-0.4 4,-0.3 0.881 126.9 21.1 -65.4 -54.8 28.0 -30.8 -10.1
69 69 P H >5S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 -2,-0.3 0.916 135.2 50.4 -65.9 -51.0 25.4 -33.8 -10.1
70 70 L H X5S+ 0 0 1 -4,-9.9 8,-1.6 -7,-0.3 4,-0.6 0.911 119.6 24.5 -62.2 -52.0 23.0 -31.1 -9.2
71 71 T H ><5S+ 0 0 49 -4,-1.3 3,-1.5 -5,-0.4 -3,-0.2 0.941 121.1 57.9 -79.3 -38.2 23.3 -28.1 -11.7
72 72 A H 34 - 0 0 39 0, 0.0 2,-1.5 0, 0.0 3,-1.4 0.312 45.7 -11.5 -94.6-144.1 11.3 -30.8 -0.3
99 99 E G > S- 0 0 169 1,-0.3 3,-1.1 2,-0.3 -4,-0.0 -0.297 125.0 -46.4 -85.7 81.5 11.2 -27.8 -2.6
100 100 L G 3 S- 0 0 77 -2,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.873 108.5 -60.0 55.2 50.6 14.9 -27.6 -3.8
101 101 V G < S- 0 0 0 -3,-1.4 2,-0.3 2,-0.1 -2,-0.3 -0.371 84.6 -91.1 81.6 -46.7 15.9 -28.1 -0.2
102 102 Q S < S+ 0 0 59 -3,-1.1 -49,-0.1 -4,-0.2 3,-0.1 -0.918 107.0 11.0 88.4-139.5 14.1 -24.9 0.5
103 103 T - 0 0 70 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.645 61.4-174.8 -90.0 118.6 16.6 -22.3 0.2
104 104 P + 0 0 26 0, 0.0 2,-3.0 0, 0.0 -1,-0.2 0.521 60.1 103.9 -70.7 -10.3 19.7 -23.6 -1.4
105 105 Q + 0 0 150 -3,-0.1 2,-0.4 -46,-0.0 -74,-0.1 -0.361 50.1 141.5 -84.3 67.8 21.3 -20.3 -0.9
106 106 I 0 0 3 -2,-3.0 -48,-0.0 -53,-0.0 -73,-0.0 -0.753 360.0 360.0 -72.9 133.5 23.2 -21.7 1.9
107 107 G 0 0 1 -2,-0.4 -72,-0.2 -72,-0.2 -75,-0.2 -0.941 360.0 360.0-159.5 360.0 26.7 -20.6 2.5