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 .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6742.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 22.6 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 .
0 0.0 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 .
1 1.1 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 .
8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 172 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 173.0 45.1 58.5 -5.0
2 2 A + 0 0 71 1,-0.2 9,-0.0 3,-0.1 0, 0.0 -0.859 360.0 158.8 -93.2 99.0 48.6 57.9 -5.9
3 3 S + 0 0 52 -2,-1.4 5,-0.3 7,-0.1 -1,-0.2 0.838 59.5 72.6 -62.3 -44.9 50.0 57.3 -2.6
4 4 F S S+ 0 0 139 -3,-0.3 2,-1.2 1,-0.1 4,-0.4 0.772 82.4 75.3 -64.6 -24.0 53.0 55.4 -4.0
5 5 L + 0 0 114 4,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.748 63.7 71.6-100.5 107.5 54.9 58.2 -5.4
6 6 L S S- 0 0 78 -2,-1.2 5,-0.1 2,-0.5 -1,-0.1 -0.259 122.6 -66.5-117.6 -74.9 56.7 60.5 -3.2
7 7 S S S+ 0 0 59 3,-0.4 2,-0.2 -2,-0.1 -2,-0.1 0.318 116.3 8.1-123.8 5.8 59.4 58.3 -2.3
8 8 I S S- 0 0 37 -4,-0.4 -2,-0.5 -5,-0.3 -1,-0.1 -0.691 114.6 -42.8 170.0 172.9 57.4 55.8 -0.3
9 9 L S S+ 0 0 111 -2,-0.2 2,-0.5 -4,-0.1 -4,-0.1 0.759 108.6 75.9 -53.4 -36.3 53.9 55.0 0.4
10 10 V + 0 0 29 -6,-0.2 -3,-0.4 1,-0.1 -2,-0.1 -0.781 30.7 160.0-114.2 130.2 52.8 58.6 0.9
11 11 F + 0 0 126 -2,-0.5 -1,-0.1 -5,-0.1 2,-0.1 0.285 55.5 103.2-103.5 4.0 52.1 61.5 -1.3
12 12 F S S- 0 0 55 2,-0.2 -2,-0.0 -9,-0.0 0, 0.0 -0.236 94.1 -74.6 -88.0-179.9 50.1 63.4 1.2
13 13 L S S+ 0 0 103 73,-0.1 2,-0.4 -2,-0.1 -1,-0.0 0.757 105.1 81.9 -62.0 -38.7 51.5 66.3 3.0
14 14 S + 0 0 3 1,-0.2 -2,-0.2 68,-0.1 70,-0.1 -0.421 62.2 99.2 -80.1 118.6 53.7 64.8 5.5
15 15 A + 0 0 9 -2,-0.4 67,-1.4 68,-0.2 2,-1.2 0.416 36.4 73.7-143.0 -75.8 57.0 63.9 4.1
16 16 L S S- 0 0 99 1,-0.2 62,-0.2 65,-0.1 -1,-0.1 -0.569 92.9 -74.5 -95.5 88.2 60.5 65.1 3.9
17 17 V S S+ 0 0 51 -2,-1.2 -1,-0.2 60,-1.0 61,-0.1 0.495 76.5 136.8 59.0 21.0 62.7 64.9 7.1
18 18 L + 0 0 120 1,-0.2 -1,-0.1 59,-0.1 -2,-0.1 0.755 67.3 62.1 -66.9 -20.9 61.3 67.6 9.0
19 19 V S S- 0 0 17 58,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.908 112.9-111.8 -51.5 -46.4 61.3 65.5 12.2
20 20 P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.783 85.6 4.1 131.3 -89.6 65.3 65.1 12.1
21 21 Q S S- 0 0 74 -2,-0.2 7,-0.2 1,-0.1 56,-0.0 -0.803 91.5 -81.1-133.7 160.8 65.6 61.5 11.4
22 22 G > - 0 0 0 -2,-0.3 3,-0.8 1,-0.1 6,-0.2 -0.245 30.1-125.1 -69.5 158.9 63.3 58.7 10.6
23 23 F T 3> S+ 0 0 28 1,-0.3 4,-1.0 53,-0.2 -1,-0.1 0.827 108.6 67.2 -63.5 -38.1 61.4 56.9 13.2
24 24 A T 34 S+ 0 0 15 2,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.679 98.8 61.5 -59.6 -26.5 62.8 53.7 12.0
25 25 E T <4 S- 0 0 27 -3,-0.8 3,-0.3 44,-0.2 46,-0.2 -0.932 122.6 -37.5-110.1 116.6 66.2 54.9 13.2
26 26 Y T 4 S- 0 0 155 44,-2.0 -2,-0.1 -2,-0.6 -1,-0.1 0.840 86.4 -84.1 40.1 58.0 66.6 55.6 16.8
27 27 Y < - 0 0 110 -4,-1.0 -1,-0.2 1,-0.1 -4,-0.1 0.602 37.3-168.4 59.3 50.4 63.5 57.2 18.3
28 28 L S S- 0 0 49 1,-0.3 -1,-0.1 -3,-0.3 -6,-0.1 0.884 83.6 -40.1 -62.1 -45.5 63.6 60.9 17.6
29 29 N S S- 0 0 47 27,-0.0 -1,-0.3 -6,-0.0 2,-0.2 -0.501 78.6-137.0-138.0 131.2 60.7 61.2 20.0
30 30 P - 0 0 17 0, 0.0 27,-0.1 0, 0.0 6,-0.0 -0.581 31.8 -80.4 -62.9 141.3 58.2 58.4 19.6
31 31 A - 0 0 5 -2,-0.2 26,-0.2 25,-0.1 5,-0.1 0.827 48.2 -80.8 64.0 173.3 54.7 58.9 19.7
32 32 Y S S+ 0 0 41 26,-0.1 -1,-0.1 3,-0.1 10,-0.0 0.022 98.1 105.3-116.6 8.5 52.1 59.3 22.2
33 33 R S S+ 0 0 107 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.836 83.9 56.0 -44.2 -41.0 52.1 55.5 22.6
34 34 P S S- 0 0 75 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.191 115.7-121.5 -67.9 7.0 53.9 56.9 25.8
35 35 P + 0 0 103 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.939 64.7 152.7 30.1 58.2 50.9 59.2 26.7
36 36 Q - 0 0 82 2,-0.1 21,-0.1 -5,-0.1 2,-0.0 -0.990 58.2 -26.7-120.4 129.5 53.5 61.9 26.4
37 37 T S S+ 0 0 68 -2,-0.5 -5,-0.0 -3,-0.1 -6,-0.0 -0.265 119.6 20.4 45.5-132.4 52.2 65.2 25.4
38 38 E > + 0 0 49 1,-0.2 3,-0.9 2,-0.1 4,-0.3 -0.360 35.2 176.7 -94.3 120.0 48.9 65.3 23.5
39 39 P G > S+ 0 0 68 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.771 90.1 68.4 -56.3 -28.0 46.3 62.6 23.4
40 40 P G 3 S+ 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.697 84.1 74.7 -60.0 -21.1 44.4 65.1 21.3
41 41 V G < S+ 0 0 10 -3,-0.9 -3,-0.1 3,-0.1 -4,-0.0 0.832 73.0 105.8 -59.2 -42.6 47.0 64.7 18.6
42 42 H < + 0 0 106 -3,-1.1 16,-0.0 -4,-0.3 15,-0.0 0.008 62.8 38.4 -71.1 165.5 45.9 61.3 17.4
43 43 K S S- 0 0 172 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.917 110.8 -90.0 56.7 67.9 44.0 60.5 14.1
44 44 P - 0 0 13 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.598 58.3-135.0 0.2 75.9 45.9 63.0 11.9
45 45 P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.183 21.8-163.2 -61.9 130.1 43.4 65.7 12.7
46 46 H S S- 0 0 119 -3,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.942 79.4 -7.3-121.9 118.0 42.1 67.8 9.8
47 47 K S S+ 0 0 173 1,-0.6 -1,-0.2 -2,-0.6 0, 0.0 0.763 119.0 91.2 50.2 39.0 40.3 71.0 10.8
48 48 E S S- 0 0 138 -3,-0.1 -1,-0.6 1,-0.0 0, 0.0 -0.720 102.1 -51.3-122.0 160.8 40.6 69.9 14.3
49 49 P + 0 0 46 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.095 39.3 173.6 -56.9 140.3 43.9 71.3 15.5
50 50 P + 0 0 18 0, 0.0 -4,-0.0 0, 0.0 -9,-0.0 0.521 61.8 117.3 -54.5 -31.5 47.3 71.2 14.2
51 51 V + 0 0 45 2,-0.1 2,-0.1 3,-0.0 42,-0.0 0.380 41.0 79.9 -61.1 -41.4 47.7 73.5 17.0
52 52 H S S- 0 0 71 1,-0.2 4,-0.2 2,-0.1 39,-0.0 -0.353 107.5 -43.9 -65.5 132.3 50.1 72.0 19.5
53 53 K > - 0 0 113 1,-0.2 3,-2.7 2,-0.1 -1,-0.2 0.610 54.7-153.3 45.2 61.8 53.8 72.1 19.0
54 54 P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.655 88.4 69.3 -55.0 -14.2 54.1 71.2 15.5
55 55 P T 3 S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.647 106.0 38.5 -61.1 -19.4 57.5 69.8 16.1
56 56 H S < S+ 0 0 79 -3,-2.7 -25,-0.1 -4,-0.2 -19,-0.0 -0.477 77.4 63.0-128.1 171.9 56.0 66.9 18.0
57 57 K - 0 0 5 -26,-0.2 -1,-0.1 1,-0.2 27,-0.1 0.955 68.8-134.2 74.0 80.6 53.2 64.5 18.2
58 58 D - 0 0 4 -29,-0.2 3,-0.3 1,-0.1 -1,-0.2 -0.387 22.3-165.4 -95.8 123.3 53.3 62.3 15.2
59 59 P > + 0 0 2 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.200 52.1 130.7 -89.0 55.6 50.3 61.5 13.1
60 60 P T 3 + 0 0 24 0, 0.0 22,-0.0 0, 0.0 -2,-0.0 0.683 37.7 95.2 -77.7 -13.5 52.6 58.8 11.6
61 61 V T 3 + 0 0 55 -3,-0.3 2,-0.5 2,-0.1 -19,-0.0 0.068 32.2 124.4 -97.0 7.2 49.9 56.2 12.1
62 62 N S < S- 0 0 68 -3,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.785 106.3 -48.8 -54.0 118.7 48.5 56.3 8.7
63 63 K S S+ 0 0 213 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.235 101.1 118.3 -74.6 103.9 49.4 52.6 8.8
64 64 P - 0 0 43 0, 0.0 2,-2.5 0, 0.0 3,-0.2 -0.427 53.9-144.8-130.3 60.8 52.9 51.8 10.0
65 65 P - 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.059 26.0-116.1 -77.3 81.0 52.6 49.8 13.0
66 66 Q + 0 0 62 -2,-2.5 2,-0.2 1,-0.1 -5,-0.0 0.243 40.5 168.8 53.5 46.9 55.4 50.8 15.2
67 67 K - 0 0 185 1,-0.2 -1,-0.1 -3,-0.2 0, 0.0 -0.338 43.7 -64.9 -82.0-174.5 57.9 48.4 16.0
68 68 E - 0 0 142 1,-0.2 -1,-0.2 -2,-0.2 -42,-0.0 -0.031 59.1 -75.1 -90.0 165.1 61.1 49.1 17.6
69 69 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.196 33.0-166.7 -57.9 143.2 64.2 51.1 16.6
70 70 P - 0 0 37 0, 0.0 -44,-2.0 0, 0.0 -43,-0.1 -0.846 7.9-175.0 -96.0 155.0 66.6 49.9 14.1
71 71 V S S+ 0 0 92 -2,-0.4 -47,-0.0 -46,-0.2 -46,-0.0 0.656 87.4 32.4 -85.6 -36.9 69.7 51.8 14.1
72 72 H S S+ 0 0 167 -3,-0.1 -47,-0.1 1,-0.1 0, 0.0 0.286 95.3 86.8-102.4 -1.6 71.0 49.8 11.1
73 73 K S S- 0 0 145 1,-0.2 -1,-0.1 -49,-0.2 0, 0.0 -0.960 98.1 -34.4-125.5 102.7 68.2 48.8 9.0
74 74 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.938 54.4-132.9 45.1 95.2 67.0 51.3 6.2
75 75 P + 0 0 85 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.621 24.1 179.8 -60.3 127.1 67.1 55.0 6.7
76 76 R > + 0 0 99 -2,-0.4 5,-0.8 1,-0.2 -53,-0.2 -0.335 34.6 128.8-127.8 45.2 63.9 56.3 5.7
77 77 K T 5S+ 0 0 67 1,-0.2 -60,-1.0 -55,-0.1 5,-0.2 0.952 71.5 53.2 -64.3 -44.9 64.5 59.9 6.4
78 78 E T 5S+ 0 0 105 -3,-0.2 -1,-0.2 -62,-0.2 4,-0.1 0.916 120.5 20.8 -70.6 -41.6 63.4 61.1 3.0
79 79 P T > 5S+ 0 0 15 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 0.977 115.7 22.9 -73.6 -84.4 59.9 59.3 3.1
80 80 P T 3 5S+ 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.757 100.2 71.7 -72.9 -32.8 57.8 58.0 5.9
81 81 T T 3 < + 0 0 1 -5,-0.8 -65,-0.1 -4,-0.2 -66,-0.1 0.288 56.8 103.8 -99.5 -17.0 58.8 59.8 8.8
82 82 H S < S- 0 0 14 -67,-1.4 2,-0.2 -3,-0.6 -68,-0.1 -0.339 71.1-103.1 -59.5 150.3 57.9 63.4 9.0
83 83 R - 0 0 7 -29,-0.1 -68,-0.2 -28,-0.1 -1,-0.1 -0.468 40.4-103.5 -62.9 138.8 55.1 64.7 11.3
84 84 H - 0 0 3 -2,-0.2 -1,-0.1 -70,-0.1 -71,-0.0 -0.637 32.5-174.4 -84.2 107.1 51.9 65.6 9.7
85 85 P > - 0 0 31 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.797 10.6-163.0 -87.6 90.4 51.1 69.3 9.4
86 86 P T 3 + 0 0 8 0, 0.0 2,-0.1 0, 0.0 -73,-0.1 0.783 64.5 7.5 -56.3 -41.5 47.6 69.6 8.0
87 87 S T 3 S- 0 0 36 -74,-0.0 3,-0.2 0, 0.0 -41,-0.0 -0.406 99.9 -80.6-154.9 76.1 47.1 73.0 6.6
88 88 E S < S- 0 0 174 -3,-0.6 0, 0.0 1,-0.2 0, 0.0 0.746 70.8-119.4 53.8 50.5 49.8 75.6 6.2
89 89 D - 0 0 51 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.223 37.3-173.6 -63.5 143.9 49.7 76.5 9.7
90 90 N + 0 0 120 -3,-0.2 2,-2.1 0, 0.0 3,-0.2 -0.136 50.6 124.7-100.7 19.0 48.8 79.8 11.0
91 91 I + 0 0 38 1,-0.2 -2,-0.1 -39,-0.0 -3,-0.0 -0.735 35.5 171.4 -84.2 87.5 49.6 78.5 14.4
92 92 H 0 0 169 -2,-2.1 -1,-0.2 0, 0.0 -3,-0.0 0.770 360.0 360.0 -62.2 -39.6 52.0 81.4 14.4
93 93 F 0 0 180 -3,-0.2 -2,-0.0 -40,-0.0 0, 0.0 -0.207 360.0 360.0 -94.6 360.0 52.6 80.7 18.1