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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5036.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 9.1 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 .
1 1.3 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 1.3 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 .
9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 27.3 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 1 0 0 0 1 0 0 1 0 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 1 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 .
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 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 60 0, 0.0 4,-5.9 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 168.8 -7.5 21.9 17.2
2 2 A T 4 + 0 0 86 1,-0.3 2,-1.1 2,-0.3 31,-0.0 -0.253 360.0 16.8 -65.3 145.8 -7.3 21.9 21.0
3 3 K T > S+ 0 0 132 1,-0.1 4,-3.6 0, 0.0 -1,-0.3 -0.844 135.8 46.7 76.7 -68.0 -8.9 19.0 22.4
4 4 F H > S+ 0 0 25 -2,-1.1 4,-1.7 1,-0.2 -2,-0.3 0.957 122.7 36.1 -68.3 -40.7 -8.7 17.6 19.0
5 5 A H X S+ 0 0 22 -4,-5.9 4,-1.1 2,-0.3 -3,-0.2 0.828 116.0 52.8 -63.7 -42.4 -5.0 18.7 18.8
6 6 T H >> S+ 0 0 63 -5,-0.4 4,-2.6 1,-0.2 3,-0.6 0.948 111.7 49.2 -65.0 -39.2 -4.2 18.1 22.3
7 7 Q H 3X S+ 0 0 41 -4,-3.6 4,-9.9 -6,-0.3 7,-0.4 0.782 108.6 48.6 -70.8 -30.2 -5.5 14.7 21.8
8 8 L H 3< S+ 0 0 2 -4,-1.7 -1,-0.3 2,-0.4 -2,-0.2 0.411 109.0 51.3 -93.0 2.7 -3.6 14.0 18.7
9 9 L H S+ 0 0 3 2,-0.3 4,-3.9 1,-0.2 -2,-0.3 0.894 113.2 44.5 -60.8 -43.2 -0.8 10.3 18.9
13 13 L H < S+ 0 0 67 -4,-0.8 -2,-0.3 -6,-0.3 -1,-0.2 0.885 108.5 63.0 -62.8 -27.0 0.7 9.7 22.3
14 14 I H < S+ 0 0 10 -4,-6.7 -2,-0.3 -7,-0.4 -3,-0.2 0.930 119.7 23.2 -59.1 -39.2 -2.3 7.2 22.4
15 15 A H < S+ 0 0 24 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.896 127.8 42.6 -67.6 -51.7 -0.4 5.6 19.6
16 16 S S < S+ 0 0 38 -4,-3.9 2,-0.4 -6,-0.1 -1,-0.2 -0.978 125.4 20.6-141.8 120.6 3.1 6.5 19.9
17 17 L S S- 0 0 148 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.1 -0.858 117.1-113.0 69.7-139.1 4.4 6.5 23.3
18 18 V + 0 0 99 -2,-0.4 2,-0.2 1,-0.2 -5,-0.0 0.566 64.3 82.7-143.9 -22.2 1.4 4.1 24.1
19 19 M + 0 0 123 2,-0.0 -1,-0.2 -3,-0.0 2,-0.2 -0.577 44.7 61.6-137.7 166.9 -1.5 4.9 26.3
20 20 L - 0 0 90 -2,-0.2 2,-0.3 -6,-0.1 34,-0.0 -0.028 53.4-154.7 86.8 147.7 -5.0 6.5 26.7
21 21 E + 0 0 173 -2,-0.2 2,-0.3 32,-0.0 33,-0.1 -0.861 15.4 178.9-147.8 158.8 -7.5 5.1 24.5
22 22 V - 0 0 41 -2,-0.3 2,-0.4 31,-0.2 -2,-0.0 -0.810 24.7-102.1-150.1 168.8 -10.5 6.9 23.4
23 23 H - 0 0 170 -2,-0.3 31,-0.1 31,-0.1 30,-0.0 -0.919 39.9-110.0-114.9 146.0 -13.7 6.6 21.3
24 24 A + 0 0 39 -2,-0.4 -1,-0.1 29,-0.2 29,-0.0 0.066 36.9 120.0 -60.1 157.9 -14.4 8.0 18.0
25 25 S + 0 0 107 1,-0.1 2,-0.3 29,-0.0 -2,-0.0 0.402 27.7 76.6 173.2 149.4 -16.2 10.2 15.7
26 26 N - 0 0 69 29,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.832 35.5-156.4-175.3 167.4 -16.1 12.8 13.1
27 27 T - 0 0 107 -2,-0.3 2,-1.9 2,-0.2 0, 0.0 -0.922 53.1 -15.3-137.7 160.8 -15.4 13.1 9.5
28 28 F S S+ 0 0 179 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.199 96.7 88.4 74.6 -41.3 -14.4 15.5 6.8
29 29 Q + 0 0 164 -2,-1.9 -2,-0.2 1,-0.2 0, 0.0 -0.953 64.9 106.8 -71.2 128.4 -14.9 18.8 8.3
30 30 V > + 0 0 16 -2,-0.7 4,-3.6 -4,-0.1 5,-0.4 0.038 27.2 113.0 171.4 -27.9 -11.5 18.4 9.5
31 31 P H > S+ 0 0 81 0, 0.0 4,-3.7 0, 0.0 5,-0.4 0.897 89.3 42.7 -56.3 -40.7 -9.3 20.8 7.4
32 32 D H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.964 120.7 45.1 -59.2 -44.7 -8.5 23.0 10.3
33 33 L H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 120.9 36.2 -60.5 -45.0 -8.1 19.8 12.3
34 34 G H X S+ 0 0 5 -4,-3.6 4,-1.9 2,-0.2 5,-0.3 0.911 115.3 53.6 -68.0 -48.3 -6.0 18.0 9.8
35 35 K H X S+ 0 0 138 -4,-3.7 4,-3.6 -5,-0.4 5,-0.3 0.881 115.6 42.4 -62.6 -42.2 -4.2 21.0 8.6
36 36 R H X S+ 0 0 119 -4,-2.9 4,-1.9 -5,-0.4 5,-0.4 0.935 110.2 50.7 -71.9 -44.9 -3.2 21.8 12.2
37 37 L H < S+ 0 0 8 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.726 126.5 32.8 -68.9 -17.5 -2.3 18.3 13.6
38 38 L H X S+ 0 0 9 -4,-1.9 4,-2.6 3,-0.2 -2,-0.2 0.792 114.1 48.8-104.4 -38.7 -0.2 18.1 10.6
39 39 M H < S+ 0 0 120 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.1 0.930 119.7 44.8 -64.8 -36.0 1.2 21.4 9.5
40 40 N T < S+ 0 0 136 -4,-1.9 -1,-0.2 -5,-0.3 -3,-0.1 0.901 127.7 25.4 -67.7 -44.9 2.3 21.9 13.1
41 41 R T 4 S- 0 0 97 -5,-0.4 -2,-0.2 -4,-0.3 -3,-0.2 0.798 115.1 -73.3 -82.8 -45.2 3.7 18.3 13.6
42 42 D < - 0 0 14 -4,-2.6 3,-0.1 2,-0.0 -4,-0.1 0.003 3.6-130.4-162.0-100.7 4.7 17.0 10.5
43 43 P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.712 115.9 68.7 34.5 57.7 4.0 15.3 6.7
44 44 N + 0 0 105 2,-0.0 -3,-0.1 -6,-0.0 -2,-0.0 -0.888 66.3 61.5-165.8 163.4 6.5 13.5 8.8
45 45 G S S+ 0 0 65 -2,-0.3 15,-0.1 -3,-0.1 -3,-0.0 0.472 91.6 53.2 76.0 15.9 6.6 11.5 11.8
46 46 F - 0 0 18 14,-0.1 4,-0.1 4,-0.0 -2,-0.0 -0.616 44.9-164.4-143.1 156.5 4.6 8.7 11.2
47 47 P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 30,-0.1 0.792 57.2-124.7 -54.4 -36.2 4.6 6.2 8.5
48 48 C + 0 0 0 1,-0.2 2,-0.5 25,-0.1 18,-0.2 0.889 61.8 151.2 51.4 59.8 1.1 5.7 10.3
49 49 A + 0 0 56 24,-0.2 2,-0.2 28,-0.1 24,-0.2 -0.806 48.3 120.7 -83.0 83.3 1.7 2.2 10.9
50 50 E E S-A 72 0A 28 22,-2.4 22,-2.3 -2,-0.5 2,-0.4 -0.786 73.3-102.3-133.8 166.8 -0.5 3.4 13.6
51 51 S E -A 71 0A 47 20,-0.2 3,-0.4 -2,-0.2 20,-0.3 -0.842 17.1-150.4-104.4 145.1 -4.0 2.4 14.8
52 52 C + 0 0 13 18,-2.4 19,-0.2 -2,-0.4 6,-0.2 0.237 65.2 113.9 -94.7 4.7 -6.6 4.6 13.8
53 53 V + 0 0 40 17,-0.5 2,-0.5 4,-0.1 -29,-0.2 0.378 52.8 79.7 -79.2 -14.9 -8.6 3.7 16.8
54 54 Y S S- 0 0 1 -3,-0.4 4,-0.4 2,-0.2 -31,-0.1 -0.921 113.1 -78.5 -78.6 117.0 -8.4 6.9 18.4
55 55 I S S+ 0 0 21 -2,-0.5 -31,-0.2 2,-0.1 -29,-0.1 0.280 98.0 24.2 0.4-106.1 -11.2 8.9 16.6
56 56 P S S- 0 0 6 0, 0.0 2,-3.0 0, 0.0 -2,-0.2 -0.025 94.5 -84.1 -71.8 175.9 -10.3 10.2 13.0
57 57 C > - 0 0 38 1,-0.2 5,-2.0 10,-0.1 6,-0.1 -0.364 66.9-124.6 -77.6 57.6 -7.7 9.2 10.4
58 58 T T 5 - 0 0 1 -2,-3.0 -1,-0.2 -4,-0.4 -21,-0.1 0.033 32.8 -91.8 55.0-135.3 -5.5 11.3 12.5
59 59 V T >5S+ 0 0 1 -22,-0.2 4,-2.1 -3,-0.1 -1,-0.1 0.379 127.6 47.8-119.5 -37.9 -4.1 13.8 10.0
60 60 T H >>S+ 0 0 7 2,-0.2 4,-3.8 1,-0.2 5,-0.6 0.826 116.1 48.0 -60.0 -40.6 -1.1 12.1 9.0
61 61 A H >5S+ 0 0 0 2,-0.2 4,-1.6 3,-0.2 -3,-0.2 0.930 107.0 56.1 -60.6 -48.8 -3.2 9.0 8.6
62 62 L H 4 +B 71 0A 100 3,-2.5 3,-3.2 -2,-0.7 -16,-0.2 -0.975 66.4 8.1-133.5 143.1 -9.4 1.5 7.1
69 69 N T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 131.6 -59.6 57.1 32.2 -10.4 -1.2 9.4
70 70 R T 3 S+ 0 0 156 1,-0.2 -18,-2.4 -18,-0.1 -17,-0.5 0.442 116.0 111.3 63.4 11.1 -9.4 0.8 12.4
71 71 V E < -AB 51 68A 40 -3,-3.2 -3,-2.5 -20,-0.3 2,-1.0 -0.947 58.2-152.3-117.3 140.5 -5.9 1.0 11.1
72 72 C E +AB 50 67A 0 -22,-2.3 -22,-2.4 -2,-0.4 2,-0.3 -0.856 45.1 139.1-110.7 96.3 -4.0 3.9 9.8
73 73 Y E S- B 0 66A 69 -7,-1.7 2,-5.0 -2,-1.0 -7,-2.4 -0.846 75.5 -83.4-136.8 154.3 -1.7 2.2 7.5
74 74 R B > S-c 66 0A 129 -9,-0.3 2,-2.8 1,-0.3 3,-0.5 -0.207 88.7 -65.8 -74.2 75.3 -0.8 3.6 4.2
75 75 N T 3 S+ 0 0 95 -2,-5.0 -1,-0.3 -9,-1.0 -10,-0.1 -0.367 136.5 5.8 76.7 -62.4 -3.9 2.0 2.7
76 76 E T 3 0 0 137 -2,-2.8 -1,-0.2 1,-0.6 -11,-0.1 0.787 360.0 360.0-120.6 -34.9 -2.0 -1.2 3.6
77 77 L < 0 0 147 -3,-0.5 -1,-0.6 -30,-0.1 -28,-0.1 -0.882 360.0 360.0 171.1 360.0 1.1 -0.4 5.5