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 .
112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6495.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.6 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 .
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 .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 6.2 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 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 131 0, 0.0 4,-1.7 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 -31.9 5.6 22.1 -7.1
2 2 E T 4 - 0 0 182 1,-0.4 77,-0.1 2,-0.3 0, 0.0 0.015 360.0 -43.0 -63.6 -44.9 8.8 23.1 -5.3
3 3 G T 4 S+ 0 0 48 -2,-0.1 76,-0.5 75,-0.1 -1,-0.4 0.276 126.8 94.8 -91.8 -16.9 10.4 19.8 -4.3
4 4 V T 4 + 0 0 32 74,-0.1 4,-0.4 75,-0.1 2,-0.4 0.127 51.0 90.0-103.3 13.1 7.0 18.7 -3.3
5 5 K < + 0 0 52 -4,-1.7 76,-0.1 1,-0.1 106,-0.1 -0.914 42.4 116.8 -83.2 143.6 5.9 17.0 -6.3
6 6 S S S- 0 0 3 73,-0.4 -1,-0.1 -2,-0.4 73,-0.1 -0.091 98.7-100.1 147.4 -10.3 7.0 13.6 -5.5
7 7 L + 0 0 12 82,-0.1 86,-0.2 2,-0.1 -2,-0.1 0.815 68.9 178.6 57.6 31.6 3.4 12.2 -5.5
8 8 I - 0 0 19 -4,-0.4 85,-0.1 1,-0.2 -3,-0.1 0.618 37.3-121.2 -59.5 -78.4 4.5 12.8 -2.0
9 9 M S > S+ 0 0 13 83,-0.0 4,-1.4 84,-0.0 5,-0.2 -0.513 106.2 38.6-132.5 -32.6 1.5 11.8 -0.2
10 10 C H > S+ 0 0 7 3,-0.2 4,-3.4 1,-0.2 5,-0.1 0.978 119.8 42.4 -60.3 -43.1 1.1 15.2 1.5
11 11 A H > S+ 0 0 6 1,-0.3 4,-3.1 2,-0.3 -1,-0.2 0.880 116.1 43.6 -91.8 -31.4 2.1 17.4 -1.2
12 12 L H > S+ 0 0 7 2,-0.3 4,-3.5 1,-0.2 -1,-0.3 0.891 113.6 52.7 -63.2 -40.3 0.3 15.9 -4.1
13 13 V H X S+ 0 0 20 -4,-1.4 4,-2.8 1,-0.2 -2,-0.3 0.932 113.7 46.1 -64.7 -42.3 -2.7 15.4 -1.9
14 14 L H X S+ 0 0 7 -4,-3.4 4,-3.9 -5,-0.2 11,-0.3 0.933 112.0 49.4 -63.6 -40.3 -2.3 19.1 -1.3
15 15 G H X S+ 0 0 1 -4,-3.1 4,-2.0 2,-0.2 94,-0.3 0.930 113.1 46.6 -60.0 -43.8 -1.8 19.9 -4.9
16 16 L H X S+ 0 0 12 -4,-3.5 4,-1.3 94,-0.5 -1,-0.2 0.951 120.0 40.6 -60.4 -49.9 -4.8 18.0 -5.8
17 17 V H X S+ 0 0 22 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.797 108.3 59.7 -67.1 -35.5 -6.6 19.7 -3.1
18 18 L H X S+ 0 0 7 -4,-3.9 4,-1.1 1,-0.3 -1,-0.2 0.884 105.7 50.1 -56.0 -49.8 -5.1 23.2 -3.7
19 19 Q H < S+ 0 0 69 -4,-2.0 3,-0.4 90,-0.5 -1,-0.3 0.914 112.9 50.8 -60.9 -44.9 -6.5 23.2 -7.1
20 20 Q H < S+ 0 0 45 -4,-1.3 -2,-0.3 87,-0.6 -1,-0.2 0.897 102.4 52.1 -64.0 -44.1 -9.8 22.1 -5.3
21 21 E H < S- 0 0 100 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.711 131.8 -97.5 -67.4 -17.3 -10.1 24.8 -2.6
22 22 K S < S- 0 0 178 -4,-1.1 2,-0.3 -3,-0.4 -1,-0.1 -0.436 88.4 -24.4 132.3 -40.4 -9.6 26.9 -5.7
23 23 I S S+ 0 0 95 -6,-0.1 -4,-0.2 89,-0.0 -8,-0.0 -0.937 113.7 24.4-162.6 172.9 -6.0 27.3 -5.0
24 24 H + 0 0 141 -2,-0.3 2,-0.4 1,-0.1 -9,-0.1 0.789 56.2 146.5 52.7 60.8 -3.3 27.2 -2.1
25 25 V + 0 0 42 -11,-0.3 2,-0.7 2,-0.1 -1,-0.1 -0.738 18.1 170.9-125.7 85.2 -4.6 25.1 0.8
26 26 E + 0 0 106 -2,-0.4 2,-0.5 37,-0.1 -15,-0.1 -0.860 15.3 168.8-108.4 121.9 -1.7 23.4 2.5
27 27 A - 0 0 24 -2,-0.7 2,-0.6 -17,-0.1 36,-0.1 -0.979 24.3-159.5-109.2 118.0 -2.1 21.6 5.6
28 28 K E -A 62 0A 12 34,-1.5 34,-3.2 -2,-0.5 2,-0.5 -0.778 15.4-179.7 -97.7 131.6 1.1 19.7 5.9
29 29 S E -A 61 0A 2 -2,-0.6 32,-0.3 32,-0.2 2,-0.2 -0.887 16.0-159.6-129.7 119.3 1.2 16.7 8.2
30 30 C E -A 60 0A 7 30,-2.0 30,-2.2 -2,-0.5 41,-0.2 -0.540 0.7-147.5-111.2 148.4 4.5 15.2 8.2
31 31 C B -b 71 0B 0 39,-1.2 41,-1.4 28,-0.2 28,-0.2 -0.833 17.5-146.4-129.0 136.1 5.5 11.7 9.2
32 32 P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.837 90.8 2.8 -62.5 -31.3 8.5 10.2 10.8
33 33 S S > S- 0 0 31 25,-0.1 4,-1.9 37,-0.1 40,-0.1 -0.909 77.1-104.7-154.8 157.7 7.9 7.2 8.8
34 34 T H > S+ 0 0 74 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.830 117.5 56.7 -63.7 -40.2 5.7 5.7 6.2
35 35 S H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 109.4 48.7 -61.6 -39.7 3.8 3.5 8.6
36 36 V H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.857 109.3 51.4 -67.8 -34.6 3.0 6.7 10.6
37 37 R H X S+ 0 0 6 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.926 109.8 50.3 -61.4 -42.1 1.8 8.4 7.5
38 38 N H X S+ 0 0 53 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.895 110.2 48.2 -62.6 -43.6 -0.3 5.5 6.8
39 39 V H X S+ 0 0 55 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.905 113.1 49.7 -63.0 -42.1 -1.9 5.6 10.3
40 40 Y H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.942 113.4 45.5 -61.3 -46.6 -2.4 9.5 10.0
41 41 N H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.937 114.4 47.2 -64.9 -43.8 -4.1 9.1 6.7
42 42 S H X S+ 0 0 65 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.904 114.7 47.9 -64.7 -39.5 -6.2 6.3 7.8
43 43 C H X>S+ 0 0 20 -4,-2.8 5,-1.9 2,-0.2 4,-1.1 0.911 109.6 51.9 -60.3 -46.0 -7.1 8.2 11.0
44 44 R H <5S+ 0 0 111 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.920 112.9 46.0 -59.7 -47.0 -7.9 11.4 9.0
45 45 F H <5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 99.6 63.9 -63.9 -40.3 -10.3 9.4 6.8
46 46 A H <5S- 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.772 128.3-107.1 -57.2 -26.7 -11.9 7.6 9.7
47 47 G T <5S+ 0 0 66 -4,-1.1 -3,-0.2 -3,-0.5 2,-0.2 0.649 71.4 148.4 119.7 29.6 -12.8 11.2 10.2
48 48 G < - 0 0 24 -5,-1.9 -1,-0.3 1,-0.2 5,-0.1 -0.530 52.9 -87.9-114.0 145.5 -10.6 11.9 13.1
49 49 S > - 0 0 74 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.200 29.3-125.4 -77.8 151.5 -8.9 15.3 13.9
50 50 R H > S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.866 113.0 47.8 -60.4 -43.9 -5.6 16.1 12.4
51 51 E H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 116.5 46.6 -61.4 -42.6 -3.9 16.8 15.8
52 52 A H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.895 113.5 47.8 -60.1 -42.0 -5.5 13.5 17.0
53 53 C H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.889 111.5 50.7 -63.6 -42.7 -4.3 11.7 14.0
54 54 A H X>S+ 0 0 4 -4,-3.0 4,-2.9 1,-0.2 5,-2.0 0.892 110.0 49.3 -62.9 -44.5 -0.9 13.2 14.3
55 55 K H <5S+ 0 0 146 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.874 111.3 49.2 -64.5 -38.7 -0.6 12.1 18.0
56 56 L H <5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.910 123.9 31.8 -60.2 -46.0 -1.7 8.6 17.2
57 57 S H <5S- 0 0 4 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.512 104.3-118.3 -86.6 -15.5 0.8 8.5 14.4
58 58 T T <5S+ 0 0 79 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.982 72.1 133.7 60.1 52.7 3.7 10.7 15.6
59 59 C < - 0 0 6 -5,-2.0 2,-0.3 -28,-0.2 -1,-0.3 -0.739 44.3-148.7-112.1 168.3 3.1 12.8 12.8
60 60 K E -A 30 0A 79 -30,-2.2 -30,-2.0 -2,-0.3 2,-0.4 -0.970 10.7-122.5-132.9 153.2 2.9 16.5 13.2
61 61 H E -A 29 0A 85 -2,-0.3 2,-0.4 -32,-0.3 -32,-0.2 -0.838 28.3-150.5 -97.0 136.1 1.0 19.3 11.4
62 62 F E -A 28 0A 21 -34,-3.2 -34,-1.5 -2,-0.4 4,-0.1 -0.929 26.8-157.2-121.9 131.0 2.9 22.2 9.8
63 63 D S S- 0 0 161 -2,-0.4 -1,-0.1 -36,-0.1 2,-0.1 0.841 94.9 -0.9 -63.6 -41.4 2.2 25.7 9.1
64 64 G S S- 0 0 39 -3,-0.1 2,-0.3 1,-0.1 -36,-0.2 -0.110 116.8 -36.9-105.3-140.7 4.9 25.4 6.4
65 65 S S S- 0 0 96 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 -0.855 81.4-125.7-113.1 139.1 7.1 22.8 5.1
66 66 C - 0 0 27 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.104 19.4 -45.2-147.3 172.3 8.3 20.7 7.9
67 67 Q >> - 0 0 70 3,-0.1 3,-0.8 1,-0.1 4,-0.5 -0.015 43.5-129.2 -66.3 135.8 10.6 19.0 10.3
68 68 P G >4 S+ 0 0 120 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.788 109.1 50.5 -54.3 -34.5 13.5 17.1 8.8
69 69 P G 34 S+ 0 0 87 0, 0.0 3,-0.3 0, 0.0 -38,-0.1 0.930 116.9 48.3 -58.3 -35.2 12.8 13.8 10.8
70 70 Y G <4 S+ 0 0 31 -3,-0.8 -39,-1.2 1,-0.2 3,-0.4 0.365 82.6 84.4 -91.0 -5.9 9.3 14.3 9.5
71 71 D B X< +b 31 0B 53 -3,-0.6 3,-3.2 -4,-0.5 4,-0.2 0.442 59.5 122.8 -63.2 10.9 9.8 14.9 5.9
72 72 H T 3 + 0 0 81 -41,-1.4 -1,-0.2 1,-0.4 -38,-0.2 0.123 31.8 93.0 -96.0 15.1 9.9 11.4 5.7
73 73 L T 3 S+ 0 0 10 -3,-0.4 -1,-0.4 -40,-0.1 -2,-0.1 0.741 74.2 178.6 -52.0 -42.1 7.1 10.9 3.2
74 74 T < + 0 0 53 -3,-3.2 -2,-0.1 1,-0.2 -40,-0.1 0.676 37.2 149.2 47.0 43.1 10.5 11.1 1.6
75 75 L + 0 0 14 -4,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.777 41.9 161.0 -65.2 -39.5 9.5 10.6 -2.0
76 76 H + 0 0 116 1,-0.4 2,-0.2 -5,-0.2 -70,-0.1 0.382 33.4 77.9 57.0 38.4 12.4 12.7 -1.5
77 77 S S S- 0 0 67 -74,-0.2 -1,-0.4 4,-0.0 2,-0.3 -0.086 94.3 -95.2-113.4 -98.4 14.1 12.7 -4.7
78 78 D S > S+ 0 0 72 -3,-0.3 3,-1.2 -2,-0.2 -74,-0.1 -0.943 70.1 5.4-153.1 165.7 12.1 15.0 -6.7
79 79 T T 3 S- 0 0 63 -76,-0.5 -73,-0.4 -2,-0.3 -1,-0.1 0.418 126.5 -28.6 47.1 61.4 9.4 16.0 -9.0
80 80 V T 3 S+ 0 0 79 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.924 112.8 122.8 52.0 53.8 7.7 12.6 -9.7
81 81 A < > + 0 0 8 -3,-1.2 5,-0.8 1,-0.1 -1,-0.1 -0.532 17.8 80.1-138.7-170.2 10.8 10.4 -9.1
82 82 A T >>5S- 0 0 45 -2,-0.2 3,-2.8 3,-0.2 4,-0.6 0.954 82.4-131.2 58.4 56.1 12.5 7.7 -7.3
83 83 N H 3>5S+ 0 0 126 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.404 95.0 43.6 -62.3 -38.1 10.6 5.7 -9.7
84 84 E H 3>5S+ 0 0 163 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.916 114.4 48.3 -64.2 -38.1 9.1 3.1 -7.3
85 85 G H <>5S+ 0 0 35 -3,-2.8 4,-3.1 1,-0.2 5,-0.3 0.928 113.6 48.6 -61.2 -44.5 8.2 5.6 -4.6
86 86 V H XS+ 0 0 3 -4,-2.7 4,-2.4 2,-0.3 5,-0.6 0.789 108.7 55.3 -70.5 -26.7 -2.8 8.8 -3.8
94 94 E I X>S+ 0 0 86 -4,-2.0 4,-2.6 3,-0.2 5,-0.6 0.989 115.5 42.4 -58.7 -49.9 -5.1 8.1 -6.8
95 95 D I X5S+ 0 0 73 -4,-2.6 4,-0.6 1,-0.2 -2,-0.3 0.837 124.4 32.6 -64.5 -42.8 -6.7 5.7 -4.5
96 96 A I X>S+ 0 0 20 -4,-3.3 4,-0.7 3,-0.2 5,-0.6 0.679 124.0 46.4 -94.8 -19.5 -6.8 7.8 -1.4
97 97 C I X>S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 5,-0.9 0.939 118.2 36.9 -81.9 -58.6 -7.2 11.2 -3.2
98 98 D I X