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 .
82 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8092.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 40.2 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
10 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 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 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 0 242 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.2 49.4 56.0 -42.6
2 2 K - 0 0 204 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.555 360.0-133.3 -83.2 156.4 47.0 53.4 -41.2
3 3 S + 0 0 123 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.896 30.6 161.1-117.1 145.4 45.5 54.3 -37.9
4 4 S - 0 0 116 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.973 29.9-125.9-151.2 158.4 45.2 52.2 -34.8
5 5 T - 0 0 137 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.343 30.0-111.6 -95.4-175.3 44.7 52.7 -31.1
6 6 T - 0 0 122 -2,-0.1 2,-0.5 0, 0.0 -1,-0.0 -0.918 15.7-146.6-121.3 148.1 46.9 51.5 -28.4
7 7 S - 0 0 106 -2,-0.4 2,-0.2 3,-0.0 0, 0.0 -0.957 14.9-143.0-114.3 129.7 46.1 48.8 -25.8
8 8 M - 0 0 146 -2,-0.5 2,-1.4 1,-0.1 0, 0.0 -0.521 38.2 -91.9 -84.6 155.8 47.6 49.2 -22.4
9 9 Q + 0 0 203 -2,-0.2 2,-0.4 3,-0.0 -1,-0.1 -0.555 69.6 166.4 -65.3 101.2 48.8 46.2 -20.5
10 10 L - 0 0 74 -2,-1.4 4,-0.1 4,-0.0 -3,-0.0 -0.956 43.9-102.8-126.3 140.1 45.5 45.8 -18.8
11 11 I - 0 0 114 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.288 34.3-120.2 -56.7 143.3 44.2 42.9 -16.9
12 12 P S S+ 0 0 130 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.748 104.2 68.2 -60.4 -25.1 41.8 41.0 -19.1
13 13 T + 0 0 101 3,-0.0 2,-0.6 0, 0.0 -2,-0.2 -0.836 65.9 169.2 -99.5 103.0 39.1 41.6 -16.5
14 14 L - 0 0 95 -2,-1.0 -4,-0.0 1,-0.3 0, 0.0 -0.925 57.6 -36.0-116.1 109.5 38.5 45.3 -16.7
15 15 F - 0 0 178 -2,-0.6 2,-0.4 1,-0.1 -1,-0.3 0.293 68.8-108.9 63.7 157.8 35.4 46.3 -14.8
16 16 F - 0 0 166 -3,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.989 24.6-154.0-122.6 136.2 32.3 44.2 -14.6
17 17 L - 0 0 142 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.909 22.8-117.7-110.2 138.4 29.2 45.2 -16.5
18 18 T - 0 0 118 -2,-0.5 2,-0.5 1,-0.0 0, 0.0 -0.451 30.1-146.1 -68.8 145.7 25.9 44.0 -15.2
19 19 I - 0 0 121 -2,-0.1 2,-0.9 2,-0.0 -1,-0.0 -0.949 8.3-138.8-116.7 134.6 24.2 41.9 -17.8
20 20 L - 0 0 163 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.832 29.4-154.2 -88.3 113.6 20.5 41.8 -18.3
21 21 L + 0 0 146 -2,-0.9 2,-0.3 2,-0.0 -2,-0.0 -0.754 35.1 119.3 -96.9 133.0 20.0 38.1 -18.8
22 22 A - 0 0 76 -2,-0.4 3,-0.1 4,-0.0 4,-0.0 -0.968 47.4-126.2-174.4 166.9 17.1 36.9 -20.8
23 23 S - 0 0 89 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.995 21.1-129.0-131.7 140.9 16.0 35.0 -23.9
24 24 P S S+ 0 0 135 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.817 102.0 54.8 -54.6 -36.7 13.8 36.2 -26.6
25 25 E S S- 0 0 153 -3,-0.1 2,-0.6 2,-0.0 -3,-0.0 -0.904 77.4-159.2-103.5 120.8 11.7 33.1 -26.3
26 26 M - 0 0 177 -2,-0.6 2,-0.4 -4,-0.0 -4,-0.0 -0.872 11.2-176.1-101.0 124.8 10.5 32.5 -22.8
27 27 V - 0 0 111 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.945 30.9-116.6-118.2 139.0 9.6 29.0 -22.1
28 28 E - 0 0 170 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.611 36.3-151.0 -73.9 127.6 8.1 27.8 -18.9
29 29 G - 0 0 27 -2,-0.4 3,-0.4 3,-0.1 2,-0.1 -0.373 24.0-111.3 -90.6 176.2 10.6 25.5 -17.4
30 30 Q S S+ 0 0 125 1,-0.2 3,-0.2 -2,-0.1 47,-0.1 -0.254 74.8 127.2 -99.3 46.4 9.8 22.6 -15.1
31 31 Q S S- 0 0 151 1,-0.3 2,-0.3 45,-0.1 -1,-0.2 0.972 83.8 -40.1 -65.6 -48.3 11.5 24.4 -12.3
32 32 M - 0 0 82 -3,-0.4 2,-0.5 44,-0.1 -1,-0.3 -0.901 45.2-142.0-174.8 143.8 8.4 24.0 -10.2
33 33 a E -A 75 0A 40 42,-3.1 42,-1.6 -2,-0.3 2,-0.4 -0.962 24.4-167.6-111.9 131.2 4.7 24.1 -10.4
34 34 E E +A 74 0A 104 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.965 11.1 169.0-123.1 138.0 3.0 25.6 -7.4
35 35 A E -A 73 0A 44 38,-2.1 38,-3.1 -2,-0.4 2,-0.1 -0.980 40.3 -96.3-142.3 152.9 -0.7 25.5 -6.6
36 36 K E -A 72 0A 147 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.415 48.0-103.0 -69.6 143.1 -2.7 26.3 -3.5
37 37 S - 0 0 7 34,-2.6 34,-0.2 1,-0.2 -1,-0.1 -0.482 25.9-163.6 -68.7 129.0 -3.5 23.4 -1.3
38 38 L S S+ 0 0 151 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.881 86.9 38.0 -73.7 -44.7 -7.0 22.3 -1.7
39 39 D S S+ 0 0 105 14,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.745 84.8 100.7 -80.3 -33.4 -7.0 20.3 1.6
40 40 W - 0 0 66 31,-0.1 2,-0.4 10,-0.1 31,-0.1 -0.341 59.9-148.6 -72.2 140.1 -5.0 22.2 4.1
41 41 K + 0 0 188 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.807 48.7 1.0-108.9 144.3 -7.2 24.1 6.6
42 42 G S S- 0 0 63 -2,-0.4 29,-0.2 2,-0.1 2,-0.1 -0.184 103.5 -26.3 85.6-176.3 -6.5 27.3 8.3
43 43 M - 0 0 120 27,-0.1 2,-1.0 1,-0.1 27,-0.2 -0.453 65.2-120.0 -74.8 147.4 -3.6 29.7 8.2
44 44 b + 0 0 0 25,-2.9 3,-0.1 1,-0.2 -1,-0.1 -0.786 50.3 147.3-102.3 94.8 -0.3 28.1 7.2
45 45 L + 0 0 103 -2,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.810 62.3 52.2 -83.8 -43.4 2.3 28.5 10.0
46 46 K > - 0 0 127 1,-0.2 4,-1.6 17,-0.1 3,-0.3 -0.874 60.9-155.8-114.6 131.0 4.3 25.4 9.7
47 47 W H > S+ 0 0 97 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.886 94.2 60.7 -64.4 -40.8 5.8 24.1 6.5
48 48 R H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 104.5 47.3 -59.2 -42.3 5.8 20.5 7.7
49 49 N H > S+ 0 0 59 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.941 112.3 49.8 -66.0 -44.0 2.1 20.4 8.1
50 50 c H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.911 107.6 54.8 -60.8 -41.5 1.5 21.9 4.7
51 51 R H X S+ 0 0 112 -4,-2.8 4,-2.3 11,-0.3 -1,-0.2 0.908 104.5 54.4 -60.5 -40.8 3.9 19.4 3.1
52 52 Q H X S+ 0 0 95 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.936 111.1 43.4 -61.9 -46.4 1.9 16.5 4.6
53 53 V H X S+ 0 0 28 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.917 112.2 54.0 -64.4 -41.1 -1.3 17.7 3.1
54 54 d H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-0.3 0.865 103.4 56.6 -62.3 -35.9 0.3 18.5 -0.2
55 55 I H ><5S+ 0 0 84 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.922 105.5 50.1 -61.9 -42.7 1.7 15.0 -0.4
56 56 S H 3<5S+ 0 0 99 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 103.9 61.2 -62.6 -32.8 -1.7 13.5 -0.1
57 57 E T 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.532 125.6-105.6 -69.0 -13.1 -2.7 15.9 -2.9
58 58 G T < 5S+ 0 0 61 -3,-2.0 -3,-0.2 1,-0.4 2,-0.2 0.580 78.8 133.2 98.4 8.6 -0.1 14.1 -5.0
59 59 F < - 0 0 30 -5,-2.5 -1,-0.4 -6,-0.2 16,-0.2 -0.493 62.3-128.2 -88.6 160.7 2.4 16.9 -4.8
60 60 T S S- 0 0 72 14,-1.3 2,-0.2 -2,-0.2 15,-0.2 0.797 80.1 -27.7 -75.4 -35.3 6.0 16.3 -4.1
61 61 D E -B 74 0A 81 13,-2.2 13,-2.3 -7,-0.1 2,-0.3 -0.853 56.5-148.9-160.1-167.1 6.2 18.9 -1.3
62 62 G E -B 73 0A 3 11,-0.3 -11,-0.3 -2,-0.2 2,-0.3 -0.937 4.8-167.9-175.0 157.7 4.7 22.1 0.0
63 63 R E -B 72 0A 159 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.987 27.5-111.4-153.0 152.0 5.6 25.2 2.0
64 64 b E -B 71 0A 4 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.650 28.3-126.7 -85.2 143.8 3.7 28.0 3.7
65 65 K > - 0 0 78 5,-2.6 4,-2.6 -2,-0.3 5,-0.3 -0.821 13.5-150.8 -86.2 127.0 4.0 31.4 2.2
66 66 G T 4 S+ 0 0 44 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.879 94.2 46.7 -63.2 -37.5 5.1 33.6 5.0
67 67 F T 4 S+ 0 0 205 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.987 125.7 24.7 -68.0 -58.5 3.4 36.5 3.4
68 68 T T 4 S- 0 0 48 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.772 91.4-139.6 -77.3 -30.9 -0.0 35.0 2.5
69 69 R < + 0 0 77 -4,-2.6 -25,-2.9 1,-0.3 2,-0.3 0.838 56.8 134.5 67.6 33.4 0.1 32.3 5.1
70 70 K - 0 0 106 -5,-0.3 -5,-2.6 -27,-0.2 2,-0.6 -0.817 62.7-112.9-110.6 155.0 -1.4 29.8 2.6
71 71 c E - B 0 64A 6 -2,-0.3 -34,-2.6 -29,-0.2 2,-0.5 -0.772 32.9-164.7 -86.1 121.1 -0.1 26.3 2.1
72 72 I E -AB 36 63A 30 -9,-2.7 -9,-2.3 -2,-0.6 2,-0.2 -0.943 6.1-149.5-114.4 124.5 1.3 26.1 -1.4
73 73 d E -AB 35 62A 0 -38,-3.1 -38,-2.1 -2,-0.5 2,-0.3 -0.617 16.0-165.6 -89.1 148.9 1.9 22.7 -2.8
74 74 S E +AB 34 61A 13 -13,-2.3 -13,-2.2 -2,-0.2 -14,-1.3 -0.969 18.1 150.8-138.3 151.2 4.8 22.1 -5.2
75 75 K E -A 33 0A 34 -42,-1.6 -42,-3.1 -2,-0.3 2,-0.1 -0.961 52.8 -75.7-163.4 165.5 5.9 19.5 -7.7
76 76 P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -45,-0.1 -0.475 59.1-100.8 -68.9 144.7 7.8 19.3 -10.9
77 77 a + 0 0 17 -47,-0.1 2,-0.2 -2,-0.1 3,-0.1 -0.463 64.6 133.2 -73.0 136.0 5.9 20.5 -13.8
78 78 F - 0 0 151 1,-0.3 -1,-0.0 -2,-0.2 -3,-0.0 -0.667 60.2 -22.5-152.6-157.3 4.5 17.7 -15.9
79 79 V S S- 0 0 126 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 -0.260 88.0 -82.0 -60.4 154.9 1.2 16.7 -17.5
80 80 L - 0 0 129 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.326 30.9-132.6 -63.9 143.0 -1.7 18.4 -15.9
81 81 P 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.718 360.0 360.0 -66.7 -21.9 -2.8 16.7 -12.8
82 82 N 0 0 204 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.996 360.0 360.0 -69.2 360.0 -6.3 17.0 -14.1