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 .
.
COMPND .
SOURCE .
AUTHOR .
65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 32.3 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 .
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 .
6 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.5 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 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 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 P 0 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.8 180.4 -77.2 269.8
2 2 G - 0 0 73 2,-0.1 2,-1.1 1,-0.0 0, 0.0 -0.430 360.0 -29.8 84.9-172.3 179.4 -76.6 266.3
3 3 K S S- 0 0 214 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.844 80.6-174.5 -87.4 112.1 178.5 -73.1 265.4
4 4 I + 0 0 126 -2,-1.1 -1,-0.1 2,-0.1 -2,-0.1 -0.404 7.0 176.2-121.0 31.0 177.4 -72.8 268.9
5 5 I - 0 0 132 -2,-0.1 2,-0.6 1,-0.1 -2,-0.0 -0.117 23.0-148.4 -60.5 139.8 175.9 -69.4 268.6
6 6 A - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.988 22.9-133.0-106.3 123.4 174.2 -68.0 271.6
7 7 E - 0 0 179 -2,-0.6 2,-0.5 1,-0.1 3,-0.1 -0.412 18.8-122.0 -71.8 153.5 171.5 -65.8 270.4
8 8 K - 0 0 188 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.882 10.0-154.4-105.7 130.9 171.4 -62.6 272.0
9 9 I + 0 0 175 -2,-0.5 -1,-0.1 2,-0.0 2,-0.1 0.824 64.8 108.4 -61.4 -40.4 168.3 -61.6 273.7
10 10 I - 0 0 91 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.269 57.2-156.5 -65.5 130.5 169.1 -58.0 273.2
11 11 A + 0 0 88 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.794 59.7 106.2 -62.2 -41.8 167.0 -56.2 270.7
12 12 E + 0 0 103 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.191 39.9 177.5 -56.5 132.2 169.4 -53.5 269.9
13 13 K + 0 0 206 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.364 42.2 112.5-111.8 3.3 170.9 -54.0 266.7
14 14 I - 0 0 92 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.457 63.0-144.2 -64.6 140.8 173.0 -50.9 266.6
15 15 I + 0 0 172 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.674 67.4 122.2 -61.8 -31.2 176.7 -51.2 266.6
16 16 A - 0 0 54 1,-0.1 -2,-0.1 3,-0.0 2,-0.1 -0.168 68.0-126.2 -60.1 133.1 176.4 -48.1 268.7
17 17 E - 0 0 159 1,-0.2 -1,-0.1 4,-0.1 -2,-0.1 -0.402 34.3 -93.2 -74.5 150.4 178.0 -48.8 271.8
18 18 K > - 0 0 98 1,-0.1 3,-2.0 -2,-0.1 -1,-0.2 -0.218 26.4-114.0 -68.3 159.0 176.0 -48.1 274.7
19 19 I G > S+ 0 0 147 1,-0.3 3,-1.2 2,-0.1 -1,-0.1 0.549 111.0 82.3 -66.3 -11.1 176.1 -44.9 276.5
20 20 I G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 5,-0.1 0.748 81.9 73.2 -57.1 -30.2 177.6 -46.9 279.3
21 21 A G < + 0 0 45 -3,-2.0 -1,-0.3 3,-0.1 2,-0.2 0.074 59.4 135.9 -90.2 14.4 180.8 -46.5 277.3
22 22 E X - 0 0 99 -3,-1.2 3,-1.0 1,-0.1 -4,-0.0 -0.544 52.2-142.6 -61.6 139.8 181.7 -43.0 277.8
23 23 K T 3 S+ 0 0 202 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.425 88.3 89.4 -68.0 -9.1 185.3 -42.5 278.5
24 24 I T 3 + 0 0 127 2,-0.1 2,-0.8 1,-0.0 -1,-0.2 0.860 68.7 78.6 -60.1 -40.6 184.3 -39.8 280.9
25 25 I S < S+ 0 0 141 -3,-1.0 2,-0.3 -5,-0.1 -1,-0.0 -0.640 80.7 139.8 -79.0 118.1 184.2 -42.6 283.6
26 26 A - 0 0 66 -2,-0.8 2,-0.4 4,-0.0 4,-0.1 -0.857 52.8-128.9-156.2 157.7 187.9 -42.6 283.9
27 27 E - 0 0 121 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.979 7.2-164.5-125.7 129.3 190.7 -42.8 286.1
28 28 K S S+ 0 0 221 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.309 99.0 46.0 -65.1 -16.2 193.5 -40.5 286.2
29 29 I + 0 0 142 3,-0.0 -2,-0.2 -3,-0.0 2,-0.0 0.518 64.1 134.7 -92.1-105.6 194.8 -43.4 288.1
30 30 I S S- 0 0 97 -4,-0.1 -4,-0.0 2,-0.1 -2,-0.0 -0.075 75.6 -32.4 59.8-178.5 194.5 -47.2 287.1
31 31 A - 0 0 76 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.373 48.3-161.0 -73.6 138.8 197.5 -49.5 287.4
32 32 E - 0 0 157 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.990 22.1-140.7-107.6 124.7 200.9 -48.0 286.9
33 33 K > - 0 0 104 -2,-0.5 5,-0.6 2,-0.1 6,-0.1 -0.779 25.4-118.1 -98.3 109.9 202.9 -51.1 286.3
34 34 I T > 5 - 0 0 125 -2,-0.9 3,-1.9 3,-0.2 4,-0.5 -0.134 46.5 -67.4 -69.4 159.9 206.2 -50.6 288.0
35 35 I T 3>5S+ 0 0 132 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.195 124.1 32.2 -62.1 -42.0 209.2 -50.4 286.1
36 36 A H 3>5S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.923 120.0 54.6 -64.2 -40.1 210.3 -53.8 284.5
37 37 E H <>5S+ 0 0 107 -3,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.887 112.2 45.1 -63.9 -41.9 206.6 -54.7 284.1
38 38 K H > S- 0 0 37 1,-0.1 4,-1.4 3,-0.0 5,-0.1 -0.164 81.1-103.5 -75.8 169.9 208.6 -52.5 270.4
47 47 E H > S+ 0 0 175 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.782 122.2 57.1 -60.7 -37.1 211.0 -53.2 267.5
48 48 K H > S+ 0 0 152 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 102.8 54.4 -59.0 -42.4 207.9 -53.7 265.2
49 49 I H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.887 109.9 46.2 -64.6 -40.6 206.7 -50.3 266.1
50 50 I H < S+ 0 0 112 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.864 109.4 52.3 -62.6 -42.9 210.1 -48.8 265.1
51 51 A H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 108.7 54.5 -60.0 -43.2 210.2 -50.8 261.8
52 52 E H < S+ 0 0 116 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.872 93.6 82.7 -62.0 -40.0 206.6 -49.3 261.2
53 53 K S < S- 0 0 136 -4,-1.7 2,-0.2 -5,-0.1 3,-0.0 -0.411 89.3-111.5 -62.6 141.2 207.8 -45.7 261.7
54 54 I - 0 0 161 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.547 30.9-107.9 -73.9 133.1 209.4 -44.1 258.6
55 55 I - 0 0 139 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 -0.488 40.6-105.7 -70.6 133.3 213.0 -43.3 258.7
56 56 A > - 0 0 48 -2,-0.3 3,-1.0 1,-0.2 4,-0.5 -0.231 12.3-147.7 -63.8 137.8 213.7 -39.6 259.0
57 57 E T 3> S+ 0 0 169 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.562 94.1 80.2 -70.1 -9.0 214.9 -37.8 255.8
58 58 K T 34 S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.823 83.5 57.3 -63.6 -39.3 216.8 -35.7 258.3
59 59 I T <4 S+ 0 0 130 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 100.6 59.2 -60.9 -41.9 219.5 -38.4 258.6
60 60 I T 4 S+ 0 0 137 -4,-0.5 2,-0.8 1,-0.1 -1,-0.2 0.856 98.3 70.0 -58.0 -42.3 220.1 -38.1 254.8
61 61 A < + 0 0 56 -4,-1.3 -1,-0.1 1,-0.2 -4,-0.0 -0.779 35.8 149.8 -97.3 112.2 221.0 -34.3 255.0
62 62 E - 0 0 166 -2,-0.8 -1,-0.2 3,-0.1 -2,-0.1 0.804 46.4-141.2 -62.7 -42.8 224.1 -33.0 256.6
63 63 K + 0 0 183 2,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.938 37.4 164.9 47.2 61.7 224.2 -30.0 254.3
64 64 P 0 0 112 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.762 360.0 360.0 -60.6 -29.4 228.0 -30.3 254.0
65 65 G 0 0 101 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.835 360.0 360.0-164.5 360.0 227.2 -28.0 251.2