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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7004.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 50.4 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 .
4 3.0 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 5.9 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 2 0 1 0 1 0 1 0 0 1 0 0 1 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 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 24 0, 0.0 2,-0.1 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0-168.6 -16.7 7.5 -42.6
2 2 K - 0 0 113 7,-0.1 82,-0.1 130,-0.1 7,-0.1 -0.290 360.0 -77.3-113.6-174.1 -17.2 11.0 -44.1
3 3 G S S+ 0 0 37 -2,-0.1 79,-0.1 6,-0.1 6,-0.1 0.352 76.6 115.7 -78.4 -7.4 -15.3 13.2 -46.6
4 4 V > - 0 0 8 1,-0.1 5,-1.0 4,-0.1 2,-0.2 0.066 43.9-139.4 -86.3-179.6 -12.5 14.8 -44.9
5 5 K T 5 + 0 0 7 3,-0.2 24,-0.4 22,-0.1 3,-0.2 -0.777 56.3 40.9-121.9 165.2 -8.6 14.9 -44.8
6 6 S T 5S+ 0 0 0 1,-0.3 -1,-0.1 -2,-0.2 35,-0.0 0.649 119.8 31.2 58.3 32.0 -5.5 15.1 -42.6
7 7 L T 5S- 0 0 15 -3,-0.1 -1,-0.3 33,-0.0 2,-0.1 -0.112 124.0-115.8-105.4 -57.9 -5.9 12.8 -39.8
8 8 I T >> - 0 0 0 -3,-0.2 4,-5.7 2,-0.1 5,-0.6 -0.271 8.4-101.5 167.3 161.6 -7.9 11.0 -42.3
9 9 M H >5S+ 0 0 0 77,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.969 125.3 35.2 -60.0 -46.9 -10.7 6.5 -41.2
11 11 V H >>S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 5,-1.0 0.866 111.7 59.8 -75.6 -30.0 -8.1 7.6 -38.7
12 12 L H <5S+ 0 0 3 -4,-5.7 6,-0.3 1,-0.2 -1,-0.2 0.891 116.0 36.5 -63.9 -36.9 -9.8 10.7 -37.7
13 13 V H XXS+ 0 0 0 -4,-1.5 5,-2.3 -5,-0.6 4,-1.4 0.979 117.0 46.0 -69.2 -53.0 -12.6 8.5 -36.6
14 14 L H <5S+ 0 0 0 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.700 123.2 20.5 -85.8 -21.8 -11.1 5.5 -35.3
15 15 G T <5S+ 0 0 3 -4,-1.6 -1,-0.2 -5,-0.2 -3,-0.1 0.748 141.2 2.7-113.0 -33.1 -8.3 6.5 -32.9
16 16 L T 4 S- 0 0 61 24,-0.2 4,-2.4 25,-0.2 5,-0.1 -0.872 77.4-113.3-138.8 161.6 4.5 15.8 -48.3
34 34 T H > S+ 0 0 62 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.831 121.6 59.2 -62.7 -38.2 2.8 12.7 -47.0
35 35 T H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 106.6 46.8 -60.7 -41.1 5.7 12.7 -44.5
36 36 A H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.909 111.9 50.0 -60.0 -43.6 4.6 16.2 -43.3
37 37 R H < S+ 0 0 9 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.3 48.2 -63.3 -41.0 1.1 15.2 -43.1
38 38 N H X S+ 0 0 9 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.865 105.8 57.0 -64.6 -37.2 2.2 12.1 -41.1
39 39 I H X S+ 0 0 40 -4,-2.4 4,-1.9 2,-0.2 3,-0.5 0.854 98.7 75.2 -62.5 -36.1 4.3 14.4 -38.8
40 40 Y H < S+ 0 0 0 -4,-2.0 2,-1.0 1,-0.2 14,-0.1 -0.463 106.2 18.6 -57.0 147.9 0.9 16.0 -38.3
41 41 N H 4 S+ 0 0 12 1,-0.2 -1,-0.2 9,-0.1 -2,-0.2 0.370 113.6 72.7 73.0 -25.3 -1.1 13.8 -36.1
42 42 A H X S+ 0 0 8 -2,-1.0 4,-1.6 -4,-0.7 -1,-0.2 0.891 108.5 36.6 -61.9 -51.9 2.0 12.1 -34.9
43 43 C H X S+ 0 0 6 -4,-1.9 4,-1.0 1,-0.2 -3,-0.1 0.869 128.2 35.5 -63.4 -48.0 2.6 15.4 -33.0
44 44 R H 4 S+ 0 0 21 -5,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.830 110.5 61.3 -77.5 -36.2 -1.2 16.0 -32.2
45 45 F H 4 S+ 0 0 42 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.929 106.8 46.2 -62.9 -40.4 -2.1 12.4 -31.6
46 46 A H < S- 0 0 62 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.877 141.3 -64.3 -58.3 -45.6 0.5 12.2 -28.7
47 47 H S < S+ 0 0 155 -4,-1.0 2,-0.2 -5,-0.1 -1,-0.2 -0.261 84.5 132.6 147.6 135.8 -0.8 15.5 -27.2
48 48 G - 0 0 22 -4,-0.3 2,-0.3 -2,-0.2 -4,-0.1 -0.835 55.5-100.8-168.9 177.1 -0.4 18.6 -29.1
49 49 T > - 0 0 69 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.927 31.5-125.7-118.6 152.7 -2.1 21.7 -30.3
50 50 R H > S+ 0 0 72 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.880 113.4 60.0 -60.5 -37.2 -3.2 21.6 -34.0
51 51 E H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.967 109.2 36.5 -60.0 -47.9 -1.2 24.8 -34.1
52 52 R H > S+ 0 0 98 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 118.9 49.9 -61.7 -42.6 2.1 23.3 -33.1
53 53 C H X S+ 0 0 0 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.876 108.5 52.6 -64.9 -40.1 1.5 20.2 -35.0
54 54 S H X>S+ 0 0 7 -4,-3.4 4,-1.5 -5,-0.2 5,-1.4 0.929 113.9 46.1 -59.9 -44.0 0.5 22.1 -38.1
55 55 K H <5S+ 0 0 123 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.884 107.9 51.3 -63.5 -44.0 3.9 24.0 -37.7
56 56 L H <5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 113.6 51.0 -65.4 -33.5 6.2 21.1 -37.1
57 57 S H <5S- 0 0 11 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.821 115.9-101.4 -69.7 -45.3 4.8 19.4 -40.1
58 58 G T <5S+ 0 0 28 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.748 84.1 124.7 99.0 50.4 4.9 22.0 -43.1
59 59 C < - 0 0 9 -5,-1.4 2,-0.3 -28,-0.2 -1,-0.2 -0.874 50.5-166.5-140.6 159.6 1.3 22.7 -42.6
60 60 K E -A 30 0A 77 -30,-1.5 -30,-3.1 -2,-0.3 2,-0.3 -0.823 23.7-136.9-128.3 160.8 -1.6 25.2 -41.9
61 61 I E +A 29 0A 50 -2,-0.3 2,-0.3 -32,-0.3 -32,-0.2 -0.955 25.7 173.2-103.4 144.8 -5.1 24.2 -41.0
62 62 V E -A 28 0A 40 -34,-2.3 -34,-2.7 -2,-0.3 2,-0.5 -0.956 35.6-113.5-143.3 154.7 -8.1 26.0 -42.6
63 63 D S S- 0 0 138 -2,-0.3 2,-0.8 -36,-0.2 3,-0.1 -0.872 97.0 -8.1-104.0 122.2 -11.9 25.2 -42.3
64 64 G S S+ 0 0 37 -2,-0.5 -2,-0.2 1,-0.1 -36,-0.0 -0.972 127.0 58.9 79.8-110.7 -13.2 24.0 -45.7
65 65 K - 0 0 162 -2,-0.8 2,-0.4 -4,-0.1 -37,-0.3 0.308 60.0-148.0 -69.8 158.9 -10.2 24.7 -47.6
66 66 C - 0 0 28 -5,-0.1 5,-0.1 -37,-0.1 -1,-0.1 -0.994 37.6-113.3-114.6 135.5 -6.5 23.9 -48.0
67 67 K >> - 0 0 93 -2,-0.4 4,-1.8 1,-0.2 3,-0.7 -0.361 20.4-127.4 -65.1 142.9 -4.3 26.6 -49.4
68 68 P T 34 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.902 111.1 58.8 -55.4 -36.8 -3.0 25.5 -52.7
69 69 P T 34 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.788 117.7 31.1 -60.1 -29.4 0.5 26.3 -51.3
70 70 Y T <4 S+ 0 0 71 -3,-0.7 -10,-0.1 2,-0.0 -3,-0.1 0.555 88.6 120.1-104.5 -9.0 -0.0 23.9 -48.6
71 71 I < - 0 0 62 -4,-1.8 2,-0.2 -3,-0.2 -41,-0.1 -0.249 44.2-147.7 -74.0 148.9 -2.3 21.0 -49.9
72 72 H - 0 0 4 -39,-0.0 4,-0.4 -38,-0.0 3,-0.2 -0.620 18.5-114.4-115.1 168.8 -1.2 17.4 -50.0
73 73 H S > S+ 0 0 105 -2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.718 82.7 94.4 -63.1 -35.4 -1.9 14.3 -52.2
74 74 T H > S+ 0 0 9 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.687 91.0 29.7 -55.3 -53.0 -3.7 12.0 -50.0
75 75 L H 4 S+ 0 0 28 -3,-0.2 6,-0.3 2,-0.2 -1,-0.3 0.844 119.1 54.4 -63.7 -42.2 -7.5 12.6 -50.7
76 76 H H >4 S+ 0 0 108 -4,-0.4 3,-1.4 -3,-0.4 -2,-0.2 0.892 108.0 50.9 -62.8 -42.7 -7.0 13.6 -54.3
77 77 D H 3< S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.886 111.9 46.0 -61.9 -43.3 -5.2 10.4 -54.9
78 78 F T 3< + 0 0 45 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 -0.294 68.7 118.6-108.7 40.6 -7.8 8.3 -53.4
79 79 A < + 0 0 55 -3,-1.4 -1,-0.2 2,-0.2 -3,-0.1 -0.821 27.3 129.0 -65.5 55.3 -10.6 10.3 -55.3
80 80 E S S- 0 0 123 -2,-0.2 -1,-0.2 6,-0.2 -2,-0.1 0.074 97.8 -94.8 -67.4 -7.6 -10.6 6.7 -56.1
81 81 E - 0 0 127 -6,-0.3 -2,-0.2 5,-0.1 6,-0.1 0.980 53.6 -61.4 72.8 85.3 -13.8 8.6 -55.0
82 82 L S S+ 0 0 87 -4,-0.4 5,-0.1 4,-0.2 4,-0.1 0.556 76.6 151.7 52.7 42.6 -14.9 8.5 -51.6
83 83 D - 0 0 91 2,-0.5 2,-3.6 -5,-0.3 -1,-0.2 0.302 59.0-121.6 -98.2 13.9 -15.4 4.7 -51.1
84 84 V S >> S+ 0 0 50 1,-0.1 4,-2.8 -82,-0.1 3,-1.4 -0.284 108.5 79.7 68.8 -63.7 -14.8 3.7 -47.5
85 85 L T 34 S+ 0 0 97 -2,-3.6 -2,-0.5 1,-0.3 -5,-0.1 -0.768 104.1 21.5 -76.4 125.1 -12.2 1.6 -49.4
86 86 D T 34 S+ 0 0 44 -2,-0.8 -1,-0.3 -3,-0.1 -6,-0.2 0.483 109.2 71.6 65.5 19.8 -9.6 4.1 -50.0
87 87 F T <> S+ 0 0 8 -3,-1.4 4,-1.7 -5,-0.1 -77,-0.5 0.414 105.9 50.9 -64.1 -39.5 -10.9 6.1 -47.2
88 88 C H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -3,-0.1 0.860 100.1 53.1 -55.9 -46.1 -9.2 3.0 -46.1
89 89 M H 4 S+ 0 0 43 1,-0.2 7,-0.3 2,-0.2 -1,-0.2 0.936 113.0 52.5 -62.1 -35.2 -5.9 3.2 -48.0
90 90 L H 4 S+ 0 0 4 1,-0.2 -1,-0.2 -12,-0.1 -2,-0.2 0.715 120.1 25.5 -66.9 -44.4 -5.7 6.6 -46.4
91 91 G H < S+ 0 0 1 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.911 120.1 58.5 -68.0 -49.7 -6.2 5.9 -42.7
92 92 C < + 0 0 0 -4,-2.4 4,-0.5 28,-0.2 25,-0.1 0.499 59.9 82.0 -93.4-160.5 -5.1 2.5 -42.8
93 93 T > - 0 0 14 24,-0.3 4,-2.1 3,-0.2 28,-0.1 0.494 68.9-104.8 73.0 154.5 -2.1 0.3 -43.6
94 94 S H > S+ 0 0 73 2,-0.2 4,-3.2 3,-0.2 5,-0.5 0.749 120.7 64.5 -58.0 -40.7 1.1 -1.0 -42.3
95 95 S H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.965 105.7 38.2 -61.6 -48.8 2.3 1.6 -44.8
96 96 V H > S+ 0 0 20 -4,-0.5 4,-2.8 -7,-0.3 5,-0.3 0.960 122.6 43.1 -59.8 -49.0 0.9 4.6 -42.9
97 97 C H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.950 120.5 41.3 -67.2 -39.4 1.7 3.2 -39.5
98 98 S H X S+ 0 0 39 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.889 116.1 44.9 -72.0 -42.2 5.1 1.9 -40.4
99 99 N H X S+ 0 0 95 -4,-2.9 4,-3.4 -5,-0.5 5,-0.3 0.877 113.7 53.5 -66.9 -37.0 6.3 4.8 -42.5
100 100 I H X S+ 0 0 14 -4,-2.8 4,-2.2 -5,-0.4 -2,-0.2 0.905 107.1 55.8 -66.8 -40.9 4.9 7.1 -39.7
101 101 N H < S+ 0 0 34 -4,-2.8 3,-0.3 -5,-0.3 -2,-0.2 0.960 113.8 34.9 -35.0 -72.8 7.0 5.0 -37.5
102 102 T H < S+ 0 0 111 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.817 119.9 47.9 -61.0 -45.8 10.2 5.6 -39.3
103 103 C H < S+ 0 0 47 -4,-3.4 -1,-0.3 -5,-0.1 2,-0.2 0.741 118.5 45.6 -80.0 -23.6 9.5 9.2 -40.3
104 104 K S < S- 0 0 53 -4,-2.2 2,-0.3 -5,-0.3 6,-0.1 -0.530 110.5 -75.3 -96.3 171.6 8.5 10.0 -36.8
105 105 L - 0 0 132 -2,-0.2 4,-0.4 1,-0.1 -2,-0.1 -0.705 51.8-136.1 -61.2 139.0 9.9 9.1 -33.5
106 106 N S S+ 0 0 100 -2,-0.3 5,-0.1 3,-0.3 -1,-0.1 0.010 80.8 54.4-116.0 9.2 9.1 5.6 -33.0
107 107 E S >>S+ 0 0 145 3,-0.2 4,-2.6 2,-0.1 5,-0.5 0.803 124.6 21.9 -98.1 -68.4 7.9 4.7 -29.5
108 108 E T 45S+ 0 0 140 3,-0.2 -2,-0.2 2,-0.2 -7,-0.0 0.474 135.7 44.5 -78.6 -8.5 5.1 7.1 -29.1
109 109 G T >5S+ 0 0 6 -4,-0.4 4,-3.9 3,-0.1 5,-0.3 0.858 118.5 37.4 -65.7 -68.8 4.9 7.3 -32.7
110 110 N H >5S+ 0 0 40 1,-0.3 4,-2.4 2,-0.3 -3,-0.2 0.835 121.6 44.0 -66.7 -48.9 5.3 3.7 -33.7
111 111 G H X5S+ 0 0 35 -4,-2.6 4,-1.9 2,-0.2 -1,-0.3 0.884 117.9 47.0 -64.4 -45.0 3.2 2.3 -30.9
112 112 A H >S+ 0 0 122 -4,-2.5 4,-3.4 2,-0.3 5,-0.5 0.968 115.4 39.6 -66.5 -50.8 -5.2 -1.4 -36.2
119 119 A H X5S+ 0 0 21 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.943 132.1 34.4 -62.2 -42.8 -8.3 0.4 -35.0
120 120 C H X5S+ 0 0 0 -4,-4.1 4,-2.2 -5,-0.2 5,-0.5 0.918 121.1 46.1 -71.4 -48.1 -8.1 1.9 -38.6
121 121 Y H X5S+ 0 0 76 -4,-8.3 4,-3.4 -5,-0.4 5,-0.5 0.937 119.9 42.2 -63.2 -46.3 -6.7 -1.2 -40.5
122 122 H H X>S+ 0 0 86 -4,-3.4 5,-1.4 -5,-0.4 4,-1.0 0.976 113.9 46.2 -73.6 -52.8 -9.2 -3.4 -38.8
123 123 F H <