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 .
99 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10026.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 38.4 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 .
11 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 1 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 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 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 0 244 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.1 -8.0 93.5 -22.3
2 2 A - 0 0 92 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.375 360.0-127.3 -61.9 137.9 -9.6 91.1 -24.7
3 3 R + 0 0 247 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.737 35.0 173.8 -89.9 135.7 -11.7 93.1 -27.1
4 4 S - 0 0 105 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.967 26.1-142.9-139.0 153.2 -15.3 92.0 -27.5
5 5 I - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 19.8-151.9-117.7 124.8 -18.3 93.3 -29.2
6 6 C - 0 0 103 -2,-0.5 2,-0.7 1,-0.0 -2,-0.0 -0.722 22.7-110.7 -98.3 148.7 -21.5 92.9 -27.4
7 7 F + 0 0 194 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.680 67.6 113.3 -84.7 114.3 -24.8 92.6 -29.3
8 8 F S S- 0 0 171 -2,-0.7 3,-0.1 3,-0.0 0, 0.0 -0.920 74.8 -54.9-161.6 177.2 -26.9 95.7 -28.6
9 9 A - 0 0 67 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.307 66.3 -98.6 -63.8 149.1 -28.2 98.6 -30.7
10 10 V S S+ 0 0 152 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.580 84.3 92.1 -71.9 113.4 -25.4 100.4 -32.5
11 11 A - 0 0 87 -2,-0.7 2,-0.4 -3,-0.1 -3,-0.0 -0.931 64.8-123.9 175.3 165.5 -24.8 103.4 -30.3
12 12 I - 0 0 135 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.999 20.1-143.3-128.8 131.7 -22.7 104.6 -27.5
13 13 L + 0 0 173 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.806 52.8 102.0-101.2 108.1 -24.3 105.9 -24.3
14 14 A - 0 0 71 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.978 59.7-121.3-169.4 163.3 -22.3 108.8 -22.9
15 15 L - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.895 46.6 -95.8-111.8 146.8 -22.2 112.5 -22.6
16 16 M + 0 0 179 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.468 52.1 174.3 -65.1 118.9 -19.2 114.4 -23.9
17 17 L + 0 0 113 -2,-0.4 2,-0.5 2,-0.1 -1,-0.0 -0.976 9.0 175.4-128.0 118.2 -17.1 114.8 -20.9
18 18 F + 0 0 159 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.895 30.2 114.2-125.5 104.4 -13.7 116.4 -21.3
19 19 Y - 0 0 173 -2,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.917 67.1 -76.3-151.7 176.5 -11.8 117.0 -18.2
20 20 E - 0 0 134 2,-0.4 -1,-0.1 -2,-0.3 0, 0.0 -0.036 60.3 -85.9 -69.8 180.0 -8.7 115.7 -16.5
21 21 T S S+ 0 0 140 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.903 122.8 65.9 -57.0 -38.8 -8.6 112.3 -14.9
22 22 E S S+ 0 0 107 2,-0.1 -2,-0.4 0, 0.0 2,-0.3 -0.746 73.4 158.6 -86.3 122.3 -9.9 114.1 -11.8
23 23 A + 0 0 48 -2,-0.6 -4,-0.0 -4,-0.1 3,-0.0 -0.990 44.0 38.4-143.2 151.9 -13.4 115.3 -12.6
24 24 G S S+ 0 0 58 -2,-0.3 48,-0.8 48,-0.1 2,-0.4 -0.236 114.0 43.8 106.5 -40.2 -16.4 116.3 -10.6
25 25 T E -A 71 0A 63 46,-0.2 2,-0.2 47,-0.1 44,-0.0 -0.997 69.6-155.8-139.1 134.7 -14.5 118.0 -7.8
26 26 a E -A 70 0A 51 44,-2.8 44,-1.3 -2,-0.4 2,-0.3 -0.632 9.5-155.7-102.8 164.1 -11.5 120.4 -8.1
27 27 K E +A 69 0A 111 -2,-0.2 2,-0.3 42,-0.2 42,-0.2 -0.995 16.8 164.5-140.5 146.8 -8.9 121.0 -5.5
28 28 A E -A 68 0A 53 40,-1.5 40,-3.7 -2,-0.3 2,-0.1 -0.974 42.7 -94.5-154.8 154.8 -6.6 123.9 -4.7
29 29 E E -A 67 0A 93 -2,-0.3 38,-0.2 38,-0.3 -2,-0.0 -0.469 48.6-104.5 -74.6 145.2 -4.5 124.8 -1.7
30 30 C - 0 0 8 36,-2.7 36,-0.1 -2,-0.1 -1,-0.1 -0.301 18.8-156.4 -70.9 142.7 -6.1 127.3 0.7
31 31 P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.835 90.3 39.5 -78.7 -40.6 -5.0 130.8 0.8
32 32 T S S+ 0 0 25 14,-0.1 15,-0.0 2,-0.1 -2,-0.0 0.787 80.1 114.6 -79.9 -39.7 -6.1 131.7 4.3
33 33 W - 0 0 41 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.113 52.3-155.2 -46.8 115.8 -5.2 128.6 6.3
34 34 E - 0 0 172 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.788 49.9 -3.5 -99.1 137.8 -2.5 129.4 8.8
35 35 G S S- 0 0 53 -2,-0.4 2,-0.2 2,-0.1 0, 0.0 -0.288 103.0 -26.3 89.9-172.2 -0.2 126.7 10.1
36 36 I - 0 0 119 29,-0.1 2,-1.2 -2,-0.1 29,-0.2 -0.560 60.5-120.7 -82.9 141.6 0.1 123.0 9.6
37 37 b + 0 0 2 27,-2.4 3,-0.1 -2,-0.2 -2,-0.1 -0.750 51.8 147.6 -90.1 92.9 -3.1 121.1 8.7
38 38 I + 0 0 140 -2,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.887 63.0 29.2 -83.1 -57.6 -3.5 118.6 11.6
39 39 N S > S- 0 0 104 1,-0.1 4,-0.7 19,-0.1 -1,-0.2 -0.676 72.6-127.9-112.4 158.4 -7.3 118.3 11.9
40 40 K H > S+ 0 0 104 -2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.871 94.7 67.5 -71.7 -41.5 -10.0 118.7 9.3
41 41 A H > S+ 0 0 49 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.884 101.6 45.8 -58.5 -46.0 -12.4 121.2 11.0
42 42 P H > S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.900 113.4 50.2 -62.7 -39.0 -10.0 124.1 10.9
43 43 c H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.869 109.0 52.4 -66.2 -38.3 -9.1 123.5 7.3
44 44 V H X S+ 0 0 14 -4,-2.6 4,-2.5 13,-0.3 5,-0.4 0.887 107.2 52.6 -66.6 -37.5 -12.8 123.2 6.4
45 45 K H X>S+ 0 0 104 -4,-2.0 4,-2.9 -5,-0.2 5,-0.8 0.947 109.2 48.7 -62.8 -45.8 -13.6 126.6 8.0
46 46 C H X5S+ 0 0 27 -4,-2.0 4,-1.4 3,-0.2 6,-0.5 0.942 113.7 45.6 -62.3 -45.3 -10.9 128.4 6.1
47 47 d H <5S+ 0 0 0 -4,-2.2 7,-2.1 2,-0.1 6,-0.4 0.952 125.9 29.8 -64.0 -48.5 -11.9 127.0 2.8
48 48 K H <>S+ 0 0 98 -4,-2.5 5,-0.6 5,-0.3 -2,-0.2 0.978 126.9 40.3 -71.1 -55.1 -15.6 127.6 3.3
49 49 A H <5S+ 0 0 69 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.1 0.899 103.6 65.7 -66.7 -48.3 -15.5 130.7 5.5
50 50 Q T ><