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 .
79 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4319.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 49.4 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 .
25 31.6 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 .
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 1.3 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 .
5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 S 0 0 10 0, 0.0 2,-0.3 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 156.1 -12.3 0.2 6.2
2 2 Y E -A 37 0A 82 35,-1.5 35,-2.1 39,-0.1 2,-0.3 -0.968 360.0-146.7-136.8 155.5 -9.2 -1.8 5.9
3 3 F E -AB 36 18A 0 15,-1.3 15,-2.5 -2,-0.3 2,-0.3 -0.853 15.6-162.5-115.0 146.6 -6.0 -1.7 3.9
4 4 T E -AB 35 17A 1 31,-2.4 31,-2.7 -2,-0.3 2,-0.3 -0.957 7.9-179.4-131.8 153.8 -4.0 -4.7 2.8
5 5 A E -AB 34 16A 1 11,-2.4 11,-1.5 -2,-0.3 2,-0.3 -0.989 15.4-152.2-151.9 160.0 -0.5 -5.3 1.6
6 6 W E -A 33 0A 30 27,-1.5 27,-1.4 -2,-0.3 26,-0.8 -0.912 26.6-124.0-130.8 148.9 1.9 -7.9 0.4
7 7 A S S+ 0 0 47 -2,-0.3 24,-0.3 24,-0.3 4,-0.1 0.743 73.5 48.6 -66.4 -35.2 5.7 -7.9 0.7
8 8 G S S- 0 0 22 2,-0.4 -1,-0.3 23,-0.2 2,-0.3 -0.718 102.5 -32.3 150.9 166.1 6.4 -8.3 -3.0
9 9 P S S- 0 0 118 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.742 108.8 -53.4 -63.4 -50.0 6.6 -8.3 -5.8
10 10 G S S- 0 0 9 -2,-0.3 23,-0.7 2,-0.1 -2,-0.4 0.152 96.4 -29.9-115.2-129.9 3.0 -7.3 -6.0
11 11 a S S+ 0 0 25 21,-0.3 2,-0.4 1,-0.2 57,-0.1 -0.010 108.9 91.6 -79.0 10.5 -0.2 -8.7 -4.5
12 12 N S S+ 0 0 122 55,-0.2 2,-0.2 -6,-0.0 -1,-0.2 -0.511 80.8 24.1-119.9 77.3 1.0 -12.2 -4.5
13 13 N S S+ 0 0 63 -2,-0.4 -2,-0.1 1,-0.4 0, 0.0 -0.704 93.7 36.5-179.0-128.0 2.8 -13.2 -1.2
14 14 H - 0 0 106 -6,-0.2 2,-0.5 -2,-0.2 -1,-0.4 -0.098 63.0-141.9 -53.2 144.6 2.8 -12.1 2.4
15 15 A + 0 0 64 -9,-0.1 2,-0.3 -3,-0.1 -9,-0.2 -0.961 35.3 144.1-117.5 126.8 -0.5 -11.1 3.9
16 16 A E -B 5 0A 22 -11,-1.5 -11,-2.4 -2,-0.5 2,-0.3 -0.953 22.3-165.6-156.4 140.2 -0.8 -8.2 6.4
17 17 R E -B 4 0A 135 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.842 16.4-151.7-131.5 160.4 -3.5 -5.6 6.8
18 18 Y E +B 3 0A 40 -15,-2.5 -15,-1.3 -2,-0.3 6,-0.1 -0.848 35.2 144.1-132.3 94.5 -4.0 -2.3 8.5
19 19 S + 0 0 74 -2,-0.4 -1,-0.1 -17,-0.3 3,-0.1 0.639 36.9 117.8 -96.3 -22.4 -7.6 -1.7 9.5
20 20 K S S- 0 0 141 -3,-0.1 57,-0.2 1,-0.1 4,-0.1 -0.012 73.3-102.5 -54.6 149.1 -6.9 0.1 12.8
21 21 b S S+ 0 0 52 55,-0.1 57,-0.2 2,-0.1 2,-0.2 -0.260 95.4 25.6 -67.1 159.4 -8.1 3.7 13.1
22 22 G E S-C 77 0B 23 55,-1.7 55,-2.4 -3,-0.1 2,-0.3 -0.524 107.9 -66.5 78.8-155.2 -5.4 6.3 12.8
23 23 c E -C 76 0B 17 53,-0.3 2,-0.3 -2,-0.2 53,-0.2 -0.834 36.7-156.7-133.9 176.2 -2.5 5.1 10.8
24 24 S E -C 75 0B 21 51,-1.4 51,-1.9 -2,-0.3 2,-0.4 -0.989 30.1-103.6-147.5 152.5 0.3 2.6 10.7
25 25 N E +C 74 0B 68 -2,-0.3 49,-0.3 49,-0.2 2,-0.1 -0.667 51.9 143.0 -85.4 128.2 3.7 2.3 8.9
26 26 I > + 0 0 1 47,-2.6 3,-3.3 -2,-0.4 2,-1.0 0.077 39.4 85.3-125.5-125.7 3.7 -0.1 6.0
27 27 G T 3 S+ 0 0 3 3,-0.4 46,-0.1 1,-0.4 47,-0.1 -0.367 109.9 27.1 63.4-100.7 5.8 0.8 3.0
28 28 N T 3 S+ 0 0 124 -2,-1.0 3,-0.4 1,-0.2 -1,-0.4 0.857 123.3 61.1 -59.7 -30.5 9.1 -0.5 4.2
29 29 N S < S+ 0 0 102 -3,-3.3 2,-0.7 44,-0.3 -1,-0.2 0.990 123.3 10.2 -60.9 -63.3 6.9 -2.8 6.1
30 30 V S S+ 0 0 1 1,-0.1 -3,-0.4 2,-0.0 -1,-0.3 -0.849 72.1 176.5-122.7 94.7 5.1 -4.5 3.2
31 31 H + 0 0 106 -2,-0.7 39,-0.4 -3,-0.4 -24,-0.3 0.618 58.5 66.8 -73.4 -25.4 6.8 -3.5 0.0
32 32 G S S- 0 0 0 -26,-0.8 2,-0.3 -24,-0.2 -21,-0.3 0.998 98.4 -4.4 -72.4 -69.9 4.9 -5.6 -2.6
33 33 G E -A 6 0A 0 -27,-1.4 -27,-1.5 -23,-0.7 2,-0.4 -0.820 50.5-149.9-132.5 159.6 1.3 -4.8 -3.2
34 34 Y E +A 5 0A 6 32,-2.8 32,-0.3 -2,-0.3 2,-0.3 -0.932 16.6 171.1-138.8 118.5 -1.4 -2.5 -1.9
35 35 E E -A 4 0A 26 -31,-2.7 -31,-2.4 -2,-0.4 2,-0.3 -0.750 9.4-166.3-117.2 163.3 -5.1 -3.1 -1.7
36 36 F E -A 3 0A 0 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.986 9.3-159.0-146.9 152.1 -7.8 -1.1 0.0
37 37 M E -A 2 0A 73 -35,-2.1 -35,-1.5 -2,-0.3 2,-0.3 -0.931 14.8-150.3-138.2 118.0 -11.5 -1.6 0.9
38 38 Y + 0 0 95 -2,-0.4 24,-0.3 -37,-0.2 2,-0.2 -0.665 26.8 154.8 -94.6 134.0 -13.8 1.3 1.6
39 39 Q S S- 0 0 70 2,-0.7 -1,-0.0 -2,-0.3 0, 0.0 -0.314 80.2 -48.2-124.3-148.4 -16.7 1.2 4.0
40 40 G S S+ 0 0 47 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.837 120.7 88.8 -60.9 -26.9 -17.9 4.4 5.6
41 41 Q - 0 0 61 1,-0.0 -2,-0.7 36,-0.0 2,-0.1 -0.522 66.6-151.2 -81.3 134.8 -14.3 5.1 6.5
42 42 T - 0 0 14 -2,-0.3 36,-2.0 -4,-0.1 2,-0.3 -0.445 12.1-160.9 -94.6 170.6 -12.0 7.0 4.1
43 43 A E -DE 59 77B 0 16,-1.1 16,-2.6 34,-0.2 2,-0.3 -0.996 9.7-170.8-154.0 150.8 -8.3 6.6 4.0
44 44 A E -DE 58 76B 1 32,-1.8 32,-2.7 -2,-0.3 14,-0.3 -0.991 22.8-119.3-144.3 149.7 -5.2 8.4 2.7
45 45 A E - E 0 75B 0 12,-2.7 11,-1.8 -2,-0.3 2,-0.4 -0.506 16.9-152.9 -87.9 156.6 -1.5 7.5 2.3
46 46 Y E -DE 55 74B 39 28,-2.5 28,-2.7 9,-0.2 27,-1.8 -0.993 13.0-148.2-132.4 126.8 1.3 9.3 4.0
47 47 N S S+ 0 0 80 7,-0.6 2,-0.4 -2,-0.4 8,-0.1 0.684 88.5 60.8 -64.7 -21.8 4.8 9.4 2.4
48 48 T S >> S- 0 0 36 6,-0.3 3,-0.9 5,-0.2 4,-0.6 -0.904 99.3 -98.6-113.2 144.3 6.2 9.4 5.9
49 49 D G >4 S+ 0 0 47 -2,-0.4 3,-1.0 1,-0.3 -24,-0.1 -0.094 104.3 18.1 -59.8 152.0 5.6 6.7 8.5
50 50 N G 34 S- 0 0 108 1,-0.3 -1,-0.3 2,-0.1 -27,-0.1 0.768 126.8 -76.7 58.0 31.4 3.0 7.1 11.2
51 51 c G <4 + 0 0 23 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.920 68.5 178.1 48.1 54.7 1.4 9.8 9.0
52 52 K << - 0 0 163 -3,-1.0 2,-0.2 -4,-0.6 -1,-0.1 0.927 61.4 -23.3 -58.2 -43.2 4.0 12.2 10.1
53 53 G S S+ 0 0 31 1,-0.3 -1,-0.2 -5,-0.2 -6,-0.2 -0.783 103.5 3.7-177.4 137.4 2.5 14.8 7.8
54 54 V - 0 0 118 -2,-0.2 -7,-0.6 -3,-0.2 -1,-0.3 0.781 62.7-115.5 59.8 130.4 0.3 15.5 4.7
55 55 A E -D 46 0B 42 -9,-0.2 -9,-0.2 1,-0.1 3,-0.1 -0.535 20.4-169.7 -88.9 145.6 -1.4 12.8 2.7
56 56 Q E S+ 0 0B 139 -11,-1.8 2,-0.4 1,-0.3 -1,-0.1 0.787 70.5 22.5 -95.4 -51.3 -0.6 12.0 -0.9
57 57 T E - 0 0B 44 -12,-0.2 -12,-2.7 2,-0.0 -1,-0.3 -0.968 64.8-165.2-130.1 129.6 -3.3 9.6 -2.2
58 58 R E -D 44 0B 146 -2,-0.4 2,-0.4 -14,-0.3 -14,-0.3 -0.693 8.6-143.9-112.8 160.9 -6.8 9.2 -0.8
59 59 F E +D 43 0B 27 -16,-2.6 -16,-1.1 -2,-0.2 3,-0.1 -0.992 21.7 174.6-131.9 130.8 -9.3 6.5 -1.4
60 60 S S S+ 0 0 94 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.601 78.0 20.1 -95.1 -26.0 -13.1 6.6 -1.7
61 61 S S S- 0 0 74 -24,-0.0 -1,-0.2 -23,-0.0 -22,-0.1 -0.897 103.5 -62.9-142.5 171.2 -13.6 3.0 -2.7
62 62 S - 0 0 65 -24,-0.3 2,-0.6 -2,-0.3 -25,-0.3 -0.325 41.2-163.2 -61.9 128.3 -11.8 -0.3 -2.5
63 63 V + 0 0 38 1,-0.2 3,-0.4 -27,-0.1 -1,-0.1 -0.775 29.9 150.7-115.8 85.6 -8.6 -0.2 -4.5
64 64 N + 0 0 88 -2,-0.6 -1,-0.2 -29,-0.3 -30,-0.1 0.668 59.3 83.4 -77.7 -24.1 -7.7 -3.8 -4.9
65 65 Q + 0 0 171 -3,-0.2 2,-1.6 1,-0.1 3,-0.3 0.814 60.9 98.1 -56.3 -33.8 -6.0 -2.9 -8.2
66 66 A + 0 0 36 -3,-0.4 -32,-2.8 -32,-0.3 -1,-0.1 -0.368 27.0 137.4 -74.0 93.2 -2.8 -1.8 -6.6
67 67 a + 0 0 46 -2,-1.6 -1,-0.2 -34,-0.3 -55,-0.2 0.444 51.8 106.3 -89.2 -13.7 -0.5 -4.8 -7.0
68 68 S S S- 0 0 92 -3,-0.3 -34,-0.1 -34,-0.2 3,-0.1 0.055 82.8 -73.8 -68.8 176.8 2.1 -2.2 -7.9
69 69 S - 0 0 89 1,-0.1 2,-0.3 -36,-0.1 -37,-0.1 0.002 63.0 -83.6 -63.4 174.2 5.1 -1.0 -6.0
70 70 F - 0 0 31 -39,-0.4 -1,-0.1 1,-0.1 -39,-0.0 -0.707 31.7-175.5-100.7 136.3 4.6 1.3 -3.1
71 71 G + 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.572 69.7 25.4 -84.4 -31.4 4.3 5.1 -3.3
72 72 W - 0 0 56 1,-0.1 -25,-0.3 -26,-0.0 3,-0.1 -0.691 67.7-121.9-136.9 176.8 4.2 6.0 0.4
73 73 K S S+ 0 0 40 -27,-1.8 -47,-2.6 -2,-0.2 -44,-0.3 0.860 83.3 13.9 -86.9 -49.0 5.2 4.9 3.9
74 74 S E -CE 25 46B 0 -28,-2.7 -28,-2.5 -26,-0.3 2,-0.4 -0.783 61.4-131.1-132.4 166.3 2.0 4.5 6.0
75 75 F E -CE 24 45B 3 -51,-1.9 -51,-1.4 -2,-0.2 2,-0.4 -0.991 14.4-159.5-126.3 131.0 -1.8 4.4 5.6
76 76 F E -CE 23 44B 59 -32,-2.7 -32,-1.8 -2,-0.4 2,-0.4 -0.831 7.1-172.6-107.8 138.3 -4.2 6.4 7.6
77 77 I E -CE 22 43B 3 -55,-2.4 -55,-1.7 -2,-0.4 -34,-0.2 -0.992 18.3-135.0-134.9 128.0 -7.9 5.4 8.0
78 78 Q 0 0 78 -36,-2.0 -37,-0.0 -2,-0.4 0, 0.0 -0.407 360.0 360.0 -76.8 154.9 -10.5 7.6 9.6
79 79 b 0 0 136 -38,-0.1 -37,-0.1 -2,-0.1 -1,-0.0 -0.786 360.0 360.0-136.0 360.0 -12.9 5.9 12.0