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 .
77 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7979.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 57.1 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 .
12 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
15 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 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 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 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 0 240 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.2 63.9 12.9 42.9
2 2 E - 0 0 174 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.335 360.0-110.3 -62.2 143.1 61.3 14.2 40.5
3 3 H - 0 0 150 1,-0.1 -1,-0.1 3,-0.0 2,-0.0 -0.503 34.2-115.3 -74.1 144.2 62.8 14.4 37.0
4 4 S - 0 0 72 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.303 29.4-106.5 -75.6 165.0 63.3 17.9 35.8
5 5 R + 0 0 231 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.849 59.2 133.3 -98.8 121.9 61.4 19.2 32.9
6 6 R - 0 0 210 -2,-0.6 2,-0.7 -3,-0.0 -3,-0.0 -0.947 67.7 -75.8-152.8 168.0 63.4 19.5 29.7
7 7 M + 0 0 174 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.629 63.8 169.6 -73.1 117.8 63.0 18.6 26.1
8 8 L - 0 0 112 -2,-0.7 2,-0.1 0, 0.0 -3,-0.0 -0.927 40.3-102.0-127.7 151.9 63.7 14.9 26.2
9 9 P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.505 66.9 116.4 -69.7 144.0 63.2 12.3 23.6
10 10 A - 0 0 83 -2,-0.1 3,-0.1 3,-0.0 -3,-0.0 -0.973 66.5 -31.6 174.9 180.0 60.1 10.3 24.3
11 11 I S S- 0 0 156 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.263 80.0 -92.8 -55.1 141.7 56.6 9.3 23.0
12 12 L - 0 0 153 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.293 43.5-113.7 -63.2 143.7 55.2 12.2 21.1
13 13 L - 0 0 145 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.329 35.5 -94.8 -74.0 157.0 53.1 14.5 23.1
14 14 L - 0 0 150 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.520 44.7-122.1 -72.8 143.1 49.4 14.8 22.5
15 15 L - 0 0 152 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.536 15.5-125.7 -88.9 155.6 48.6 17.7 20.2
16 16 F - 0 0 175 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.851 24.0-169.7-101.3 132.1 46.3 20.5 21.0
17 17 L - 0 0 133 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.980 10.3-162.8-122.3 133.9 43.4 21.2 18.7
18 18 L + 0 0 133 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.855 47.6 106.7-116.8 96.7 41.3 24.3 18.9
19 19 M S S- 0 0 145 -2,-0.7 2,-0.1 0, 0.0 -2,-0.1 -0.975 70.4 -94.1-159.0 160.7 38.2 23.7 17.0
20 20 P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.433 38.8-130.7 -75.5 158.9 34.6 23.0 17.6
21 21 S - 0 0 116 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.877 14.9-124.9-113.7 147.1 33.5 19.4 17.7
22 22 E - 0 0 190 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.453 26.3-115.0 -83.5 160.7 30.6 18.0 15.9
23 23 M + 0 0 156 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.761 43.8 151.8 -97.6 144.0 27.8 16.1 17.6
24 24 G - 0 0 58 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.850 39.7-125.6-166.9 133.7 27.2 12.5 17.0
25 25 T - 0 0 100 -2,-0.3 2,-1.1 1,-0.1 -2,-0.0 -0.614 26.0-125.6 -83.1 144.1 25.7 9.9 19.2
26 26 K + 0 0 209 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.772 52.6 144.7 -92.2 103.9 27.9 6.8 19.6
27 27 V + 0 0 121 -2,-1.1 2,-0.3 2,-0.0 -2,-0.0 -0.993 20.9 178.8-136.9 143.4 25.6 4.0 18.6
28 28 A + 0 0 103 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.996 11.3 149.7-146.4 141.7 26.4 0.9 16.8
29 29 E - 0 0 143 -2,-0.3 2,-0.7 48,-0.3 -2,-0.0 -0.864 31.0-143.0-166.8 134.0 24.4 -2.1 15.7
30 30 A + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 46,-0.0 -0.912 57.7 92.2-108.1 116.0 24.8 -4.5 12.8
31 31 R S S- 0 0 197 -2,-0.7 46,-1.5 46,-0.4 2,-0.3 -0.943 87.3 -67.7-178.9 168.1 21.5 -5.6 11.5
32 32 T E -A 76 0A 91 -2,-0.3 2,-0.6 44,-0.2 44,-0.3 -0.634 61.4-128.9 -69.8 134.6 19.0 -4.6 8.9
33 33 a E -A 75 0A 7 42,-3.0 42,-0.9 -2,-0.3 2,-0.6 -0.770 26.0-173.6 -95.8 125.7 17.8 -1.4 10.3
34 34 E E +A 74 0A 85 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.902 17.4 163.5-116.6 104.1 14.1 -0.9 10.6
35 35 S E -A 73 0A 60 38,-1.5 38,-3.0 -2,-0.6 2,-0.2 -0.840 39.6-103.9-120.4 156.6 13.3 2.6 11.6
36 36 Q E -A 72 0A 113 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.554 42.0-100.8 -82.1 142.2 10.0 4.5 11.5
37 37 S - 0 0 12 34,-2.6 2,-1.2 -2,-0.2 34,-0.2 -0.456 27.2-158.0 -67.6 118.9 9.5 7.1 8.8
38 38 H S S+ 0 0 179 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.785 87.5 35.0 -97.7 89.3 10.0 10.5 10.2
39 39 K S S+ 0 0 171 -2,-1.2 2,-1.2 1,-0.2 -1,-0.2 -0.198 88.1 97.0 163.4 -48.1 8.1 12.4 7.6
40 40 F - 0 0 28 31,-0.1 2,-0.6 10,-0.1 31,-0.3 -0.525 58.9-169.3 -73.1 97.7 5.3 10.0 6.7
41 41 Q + 0 0 181 -2,-1.2 2,-0.2 -3,-0.1 -3,-0.1 -0.796 45.5 0.2 -96.2 123.6 2.5 11.4 8.9
42 42 G S S- 0 0 32 -2,-0.6 2,-0.4 29,-0.0 29,-0.1 -0.554 106.7 -4.8 107.6-171.2 -0.5 9.3 9.2
43 43 T - 0 0 82 -2,-0.2 26,-0.3 1,-0.2 27,-0.1 -0.515 43.2-166.1 -71.5 119.4 -1.9 6.0 8.0
44 44 b - 0 0 2 24,-1.0 2,-1.5 25,-0.8 25,-0.2 0.825 17.0-174.1 -68.2 -40.7 0.4 4.3 5.5
45 45 L + 0 0 88 23,-2.4 2,-0.3 20,-0.1 -1,-0.1 0.000 58.8 36.0 72.5 -28.2 -2.4 2.0 4.6
46 46 R S > S- 0 0 174 -2,-1.5 4,-1.8 22,-0.1 5,-0.1 -0.996 76.7-122.1-155.2 153.8 -0.3 -0.1 2.3
47 47 E H > S+ 0 0 129 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.903 110.9 55.3 -61.3 -42.8 3.2 -1.4 2.1
48 48 S H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 105.7 50.8 -61.5 -41.8 3.8 0.2 -1.3
49 49 N H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 113.5 45.2 -62.5 -45.2 2.9 3.6 -0.0
50 50 c H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.952 112.5 51.3 -61.5 -47.4 5.3 3.2 2.9
51 51 A H X S+ 0 0 30 -4,-3.1 4,-2.0 11,-0.5 -1,-0.2 0.849 105.4 56.8 -60.6 -38.4 8.0 1.8 0.7
52 52 N H X S+ 0 0 100 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.937 108.5 44.2 -61.9 -48.1 7.8 4.7 -1.8
53 53 V H X S+ 0 0 35 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.895 112.2 54.1 -64.3 -39.1 8.4 7.4 0.8
54 54 d H X>S+ 0 0 0 -4,-2.1 5,-3.7 1,-0.2 4,-0.6 0.858 101.1 58.7 -65.2 -34.6 11.2 5.5 2.3
55 55 Q H ><5S+ 0 0 144 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.930 112.6 39.3 -60.6 -43.2 12.9 5.1 -1.0
56 56 T H 3<5S+ 0 0 108 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.9 60.8 -68.6 -35.0 13.1 8.9 -1.2
57 57 E H 3<5S- 0 0 52 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.481 125.7-100.8 -68.8 -14.3 13.8 8.9 2.5
58 58 G T <<5S+ 0 0 45 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.606 81.1 128.8 102.7 12.0 17.0 6.9 1.9
59 59 F < - 0 0 44 -5,-3.7 -1,-0.4 -8,-0.1 16,-0.2 -0.805 62.6-131.5-107.3 149.8 15.6 3.5 2.8
60 60 Q S S- 0 0 142 14,-0.8 2,-0.3 -2,-0.3 15,-0.2 0.762 79.9 -43.1 -64.3 -33.6 15.9 0.3 0.8
61 61 G E -B 74 0A 17 13,-1.8 13,-1.0 -7,-0.1 2,-0.3 -0.939 59.3-145.4-175.6-169.1 12.2 -0.4 1.3
62 62 G E -B 73 0A 10 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.936 4.4-142.8-176.8 156.2 9.5 -0.4 3.9
63 63 V E -B 72 0A 38 9,-2.9 9,-2.4 -2,-0.3 2,-0.7 -0.920 24.1-121.5-129.3 152.6 6.3 -2.1 5.3
64 64 b E -B 71 0A 14 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.832 39.7-146.8 -95.9 116.4 3.2 -0.6 6.9
65 65 R E >>> -B 70 0A 139 5,-3.2 3,-1.3 -2,-0.7 5,-0.6 -0.613 39.3 -33.3-103.3 148.3 2.9 -2.2 10.3
66 66 G T 345S+ 0 0 69 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.385 133.1 13.4 67.0-121.7 -0.0 -3.2 12.5
67 67 V T 345S- 0 0 96 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.447 111.8-110.2 -64.6 -7.5 -3.1 -1.0 12.2
68 68 R T <45S+ 0 0 134 -3,-1.3 -23,-2.4 2,-0.2 -24,-1.0 0.658 95.6 104.2 82.4 13.6 -1.3 0.2 9.1
69 69 R T <5 + 0 0 118 -4,-0.6 -25,-0.8 -26,-0.3 2,-0.3 0.896 63.6 71.5 -81.6 -49.7 -0.6 3.6 10.4
70 70 R E < - B 0 65A 117 -5,-0.6 -5,-3.2 -27,-0.1 2,-0.7 -0.425 66.9-153.6 -79.4 130.5 3.1 3.2 11.2
71 71 c E - B 0 64A 6 -31,-0.3 -34,-2.6 -2,-0.3 2,-0.5 -0.876 15.1-177.5-101.8 110.0 5.5 3.0 8.3
72 72 F E -AB 36 63A 52 -9,-2.4 -9,-2.9 -2,-0.7 2,-0.3 -0.943 10.8-161.7-110.1 126.8 8.6 1.0 9.3
73 73 d E -AB 35 62A 0 -38,-3.0 -38,-1.5 -2,-0.5 -11,-0.3 -0.801 7.5-136.3-121.3 155.8 11.3 0.8 6.7
74 74 T E +AB 34 61A 50 -13,-1.0 -13,-1.8 -2,-0.3 -14,-0.8 -0.738 31.2 140.3-111.4 150.1 14.2 -1.4 6.1
75 75 R E -A 33 0A 110 -42,-0.9 -42,-3.0 -2,-0.3 2,-0.7 -0.934 54.0 -88.6-166.9 170.7 17.8 -0.8 5.0
76 76 L E A 32 0A 112 -2,-0.3 -44,-0.2 -44,-0.3 -46,-0.0 -0.848 360.0 360.0 -97.9 121.0 21.2 -2.1 5.9
77 77 a 0 0 93 -46,-1.5 -46,-0.4 -2,-0.7 -48,-0.3 -0.522 360.0 360.0-117.6 360.0 22.8 -0.2 8.7