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 .
63 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5254.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 34.9 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 .
10 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.6 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 .
1 1.6 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 .
6 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.6 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 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 1 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 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 0 144 0, 0.0 24,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -70.3 -1.3 -9.3 7.3
2 2 A - 0 0 38 22,-0.2 26,-0.4 1,-0.1 2,-0.2 -0.181 360.0 -88.6 -78.2 171.6 2.2 -8.6 8.5
3 3 K - 0 0 119 24,-0.1 24,-0.2 3,-0.0 -1,-0.1 -0.571 42.3-177.4 -78.6 146.7 3.2 -6.5 11.4
4 4 V - 0 0 39 22,-0.6 2,-0.0 -2,-0.2 0, 0.0 -0.800 54.1 -58.9-131.5 168.1 3.8 -2.8 10.8
5 5 P - 0 0 127 0, 0.0 2,-0.5 0, 0.0 22,-0.0 -0.379 63.1-154.4 -52.7 124.8 4.9 -0.4 13.4
6 6 I - 0 0 54 -2,-0.0 2,-0.1 22,-0.0 14,-0.0 -0.921 5.7-133.4-113.6 126.7 2.2 -0.7 16.0
7 7 A + 0 0 72 -2,-0.5 2,-0.2 27,-0.0 3,-0.1 -0.408 31.9 165.8 -74.9 152.3 1.5 2.1 18.3
8 8 F - 0 0 115 -2,-0.1 -1,-0.0 1,-0.1 2,-0.0 -0.759 50.9 -35.0-146.5-168.2 1.1 1.5 22.0
9 9 L - 0 0 94 -2,-0.2 2,-0.1 4,-0.1 4,-0.1 -0.376 62.7-169.3 -60.3 132.8 1.0 3.4 25.2
10 10 K - 0 0 156 2,-0.7 2,-2.6 4,-0.1 4,-0.1 -0.274 54.2 -64.3-105.8-165.7 3.4 6.3 24.8
11 11 F S S+ 0 0 197 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.336 125.8 67.5 -83.6 63.3 4.5 8.5 27.5
12 12 V S S- 0 0 82 -2,-2.6 2,-0.7 2,-0.0 -2,-0.7 -0.896 84.8-128.4-163.8 152.0 0.9 9.6 27.6
13 13 I + 0 0 154 -2,-0.3 2,-0.4 -4,-0.1 3,-0.1 -0.815 46.9 141.8-116.9 98.8 -2.0 7.4 28.6
14 14 V + 0 0 94 -2,-0.7 -4,-0.1 1,-0.1 -2,-0.0 -0.953 14.7 113.7-138.6 123.0 -4.7 7.5 26.1
15 15 L + 0 0 71 -2,-0.4 -1,-0.1 4,-0.1 -6,-0.0 0.076 34.1 121.4-165.3 32.3 -6.8 4.6 25.0
16 16 I S S+ 0 0 152 1,-0.1 -2,-0.1 -3,-0.1 3,-0.0 0.998 95.7 18.5 -67.8 -56.4 -10.3 5.5 26.0
17 17 L S S+ 0 0 154 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.929 130.7 53.0 -73.8 -44.1 -11.7 5.3 22.6
18 18 F - 0 0 118 3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.754 64.1-171.6 -99.0 133.6 -8.9 3.3 21.1
19 19 I - 0 0 132 -2,-0.4 2,-0.2 -11,-0.0 -4,-0.1 -0.986 38.5-107.5-116.6 134.2 -7.7 0.1 22.7
20 20 A + 0 0 41 -2,-0.5 2,-0.3 -14,-0.0 -12,-0.1 -0.429 57.1 161.6 -61.2 127.4 -4.6 -1.3 21.3
21 21 M - 0 0 115 -2,-0.2 2,-0.3 6,-0.1 -1,-0.0 -0.803 28.9-121.1-139.7 177.2 -5.8 -4.3 19.3
22 22 S - 0 0 70 -2,-0.3 2,-0.3 4,-0.1 6,-0.2 -0.878 16.9-176.3-129.5 160.7 -4.4 -6.4 16.6
23 23 G - 0 0 14 -2,-0.3 5,-0.2 1,-0.3 2,-0.1 -0.827 69.3 -10.0-156.9 117.9 -5.2 -7.5 13.1
24 24 M S > S- 0 0 120 -2,-0.3 3,-0.5 3,-0.2 -1,-0.3 -0.279 129.4 -17.8 76.8-179.8 -3.2 -9.9 11.2
25 25 I T 3 S- 0 0 120 -24,-1.6 3,-0.2 1,-0.2 -2,-0.0 -0.488 134.8 -32.3 -60.0 128.6 0.0 -10.9 12.8
26 26 E T 3 S+ 0 0 88 1,-0.2 -22,-0.6 -2,-0.2 2,-0.3 0.800 124.4 68.2 16.0 94.9 0.5 -8.0 15.3
27 27 A < + 0 0 1 -3,-0.5 -3,-0.2 1,-0.3 -1,-0.2 -0.857 56.3 48.6-178.6-151.2 -1.1 -5.4 13.2
28 28 a - 0 0 18 -26,-0.4 2,-0.4 -2,-0.3 -1,-0.3 0.570 38.5-152.4 -27.7 157.0 -4.1 -3.7 11.6
29 29 I - 0 0 21 1,-0.1 16,-0.5 -6,-0.1 17,-0.4 -0.987 10.6-156.4-138.6 131.2 -7.5 -2.8 12.9
30 30 G S S+ 0 0 18 -2,-0.4 2,-1.1 1,-0.2 3,-0.5 0.928 92.7 55.4 -68.2 -44.6 -10.6 -2.6 10.8
31 31 N S S- 0 0 124 1,-0.3 -1,-0.2 30,-0.1 30,-0.1 -0.742 133.6 -11.8 -96.0 98.6 -12.1 -0.2 13.3
32 32 G S S+ 0 0 24 -2,-1.1 -1,-0.3 28,-0.8 2,-0.2 0.944 81.1 176.1 84.3 53.6 -9.7 2.6 13.7
33 33 G E -A 60 0A 7 27,-1.3 27,-2.6 -3,-0.5 2,-0.4 -0.514 24.1-129.3 -84.1 163.2 -6.5 1.5 12.0
34 34 R E +A 59 0A 148 25,-0.3 2,-0.3 -2,-0.2 25,-0.2 -0.937 34.1 159.8-119.0 136.3 -3.6 3.9 11.8
35 35 b E -A 58 0A 12 23,-2.9 23,-2.3 -2,-0.4 2,-0.3 -0.918 28.2-146.3-145.7 164.2 -1.8 4.6 8.5
36 36 N + 0 0 24 -2,-0.3 4,-0.3 21,-0.2 21,-0.1 -0.854 12.3 178.5-141.2 108.4 0.5 7.3 7.0
37 37 E S S+ 0 0 105 -2,-0.3 3,-0.4 3,-0.2 -1,-0.1 0.758 89.0 57.7 -71.6 -29.9 0.3 8.1 3.3
38 38 N S S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 19,-0.1 0.887 106.5 47.3 -66.2 -44.0 3.0 10.7 3.8
39 39 V S S- 0 0 98 17,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.479 132.2 -85.1 -76.1 -10.8 5.4 8.1 5.2
40 40 G - 0 0 50 -3,-0.4 -3,-0.2 -4,-0.3 -2,-0.1 0.838 52.4-131.1 97.0 63.2 4.9 5.6 2.5
41 41 P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.280 19.2-164.4 -55.1 122.8 1.9 3.8 3.7
42 42 P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.992 54.8 -50.4 -69.2 -71.6 2.1 0.0 3.6
43 43 Y - 0 0 105 5,-0.0 -15,-0.1 -42,-0.0 2,-0.1 -0.939 43.2-131.4-170.2 148.1 -1.4 -1.3 4.0
44 44 c - 0 0 18 -2,-0.3 -14,-0.1 -3,-0.1 5,-0.1 -0.378 32.2-109.3 -97.5 173.6 -4.5 -0.9 6.2
45 45 a S S+ 0 0 46 -16,-0.5 -15,-0.2 3,-0.2 -1,-0.1 0.948 119.5 24.8 -69.1 -49.4 -6.6 -3.5 7.8
46 46 S S S- 0 0 34 -17,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.335 113.6-107.0 -95.1 2.0 -9.6 -2.9 5.5
47 47 G S S+ 0 0 39 1,-0.3 2,-0.4 16,-0.1 15,-0.1 0.472 88.6 110.4 88.5 -1.2 -7.6 -1.4 2.6
48 48 F E +B 61 0A 79 13,-1.1 13,-0.9 -18,-0.1 -2,-0.3 -0.850 39.4 173.8-114.1 147.0 -9.0 2.0 3.5
49 49 b E -B 60 0A 42 -2,-0.4 2,-0.7 11,-0.3 11,-0.3 -0.885 13.5-162.4-152.2 118.5 -7.0 4.9 4.9
50 50 L E +B 59 0A 107 9,-3.7 9,-3.0 -2,-0.3 2,-0.3 -0.894 21.1 166.4-107.8 116.5 -8.2 8.4 5.5
51 51 R E -B 58 0A 71 -2,-0.7 7,-0.2 7,-0.3 -15,-0.1 -0.923 17.2-155.9-127.2 151.6 -5.4 10.9 6.0
52 52 Q E >> -B 57 0A 100 5,-1.3 4,-0.8 -2,-0.3 2,-0.6 -0.897 30.2-101.7-126.7 152.9 -5.5 14.7 5.9
53 53 P T 45S+ 0 0 122 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.674 96.6 58.3 -71.8 120.6 -2.9 17.3 5.2
54 54 N T 45S+ 0 0 145 -2,-0.6 -3,-0.0 0, 0.0 0, 0.0 -0.560 109.2 19.4 166.7-102.4 -1.9 18.6 8.6
55 55 Q T 45S- 0 0 120 -2,-0.1 -4,-0.0 2,-0.1 0, 0.0 0.725 97.3-118.0 -71.1 -28.8 -0.5 16.3 11.2
56 56 G T <5 + 0 0 12 -4,-0.8 2,-0.4 1,-0.3 -17,-0.1 0.916 68.7 131.9 85.7 45.5 0.4 13.6 8.7
57 57 Y E < - B 0 52A 77 -5,-0.6 -5,-1.3 -21,-0.1 2,-0.3 -0.987 34.3-170.9-133.3 145.6 -1.9 11.0 10.1
58 58 G E -AB 35 51A 1 -23,-2.3 -23,-2.9 -2,-0.4 2,-0.4 -0.965 13.0-142.2-133.8 153.7 -4.4 8.7 8.4
59 59 V E -AB 34 50A 58 -9,-3.0 -9,-3.7 -2,-0.3 -25,-0.3 -0.949 16.7-130.8-120.4 135.6 -7.0 6.3 9.8
60 60 c E +AB 33 49A 3 -27,-2.6 -27,-1.3 -2,-0.4 -28,-0.8 -0.512 32.2 169.2 -83.5 150.5 -7.8 2.9 8.3
61 61 R E - B 0 48A 156 -13,-0.9 -13,-1.1 -2,-0.2 -15,-0.2 -0.915 34.4 -87.7-151.8 171.8 -11.4 1.9 7.7
62 62 N 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -16,-0.1 0.007 360.0 360.0 -74.2-177.3 -13.5 -0.7 6.0
63 63 R 0 0 244 -15,-0.1 -1,-0.1 -16,-0.0 -16,-0.1 0.394 360.0 360.0-134.6 360.0 -14.5 -0.6 2.3