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 .
137 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14217.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 37.2 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 .
4 2.9 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 .
21 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 0 0 0 0 1 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 .
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 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 0 227 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.4 -9.6 44.3 87.9
2 2 A - 0 0 78 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.901 360.0-162.4-114.2 143.1 -8.2 41.5 85.7
3 3 T - 0 0 135 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.912 14.5-133.6-122.0 151.0 -9.3 41.0 82.2
4 4 N - 0 0 138 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.907 21.3-168.4-105.9 127.7 -8.8 37.9 80.1
5 5 K - 0 0 183 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.937 5.4-178.4-116.1 137.9 -7.5 38.3 76.7
6 6 S - 0 0 102 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.980 12.1-153.5-132.8 147.1 -7.5 35.7 74.0
7 7 I - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.977 8.3-169.0-122.4 133.1 -6.2 35.7 70.5
8 8 K + 0 0 187 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.970 8.1 176.5-120.9 136.2 -7.5 33.6 67.8
9 9 S - 0 0 102 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.982 11.8-158.8-136.3 149.0 -5.8 33.2 64.5
10 10 V - 0 0 112 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.973 4.1-159.4-127.5 143.8 -6.6 31.0 61.5
11 11 V - 0 0 130 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.964 2.3-158.7-122.7 140.5 -4.3 30.0 58.8
12 12 I - 0 0 130 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.974 8.0-171.1-119.5 127.7 -5.4 28.8 55.4
13 13 C - 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.945 3.1-163.7-117.3 139.2 -3.1 26.7 53.3
14 14 V - 0 0 106 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.963 5.8-153.3-122.0 139.9 -3.8 25.9 49.7
15 15 L - 0 0 150 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.934 7.6-159.0-110.8 133.5 -2.1 23.1 47.8
16 16 I - 0 0 138 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.953 9.4-145.0-114.7 121.9 -1.8 23.5 44.1
17 17 L + 0 0 144 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.567 22.7 179.1 -80.4 147.6 -1.3 20.4 42.1
18 18 G - 0 0 58 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.993 18.0-146.4-148.6 145.5 0.9 20.8 39.0
19 19 L - 0 0 154 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.929 7.0-151.6-115.9 137.8 2.1 18.4 36.4
20 20 V - 0 0 125 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.901 13.9-142.7-104.5 134.4 5.4 18.7 34.7
21 21 L - 0 0 145 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.862 17.4-175.9-101.6 120.1 5.5 17.3 31.2
22 22 E - 0 0 173 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.960 7.9-179.9-111.7 117.3 8.7 15.5 30.4
23 23 Q - 0 0 131 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.962 14.8-155.9-120.1 134.3 8.7 14.4 26.8
24 24 V - 0 0 129 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.928 7.9-170.8-108.4 124.9 11.6 12.6 25.3
25 25 Q + 0 0 161 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.942 10.2 174.9-115.2 112.6 11.8 12.9 21.6
26 26 V - 0 0 117 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.961 14.6-161.7-119.4 133.5 14.4 10.6 20.1
27 27 E + 0 0 135 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.955 23.6 155.7-115.3 118.1 14.9 10.2 16.4
28 28 A - 0 0 39 -2,-0.6 2,-0.2 58,-0.1 58,-0.1 -0.966 14.0-177.5-136.8 152.2 16.8 7.1 15.4
29 29 K - 0 0 73 73,-0.8 71,-0.4 -2,-0.3 2,-0.3 -0.480 10.1-146.7-128.7-156.2 16.8 5.3 12.2
30 30 S - 0 0 10 -2,-0.2 2,-0.7 57,-0.1 81,-0.2 -0.981 24.0-102.6-167.7 170.1 18.4 2.1 10.9
31 31 a B +A 98 0A 1 67,-2.4 67,-2.4 -2,-0.3 2,-0.3 -0.891 45.2 174.3-108.1 112.2 19.8 0.6 7.8
32 32 b - 0 0 9 -2,-0.7 65,-0.1 65,-0.3 64,-0.1 -0.823 40.5-120.4-118.7 156.5 17.4 -1.8 6.3
33 33 K S S- 0 0 177 -2,-0.3 2,-0.3 62,-0.2 -1,-0.1 0.935 83.4 -36.1 -61.5 -44.6 17.5 -3.8 3.1
34 34 N S >> S- 0 0 51 77,-0.1 4,-1.0 -3,-0.1 3,-0.9 -0.889 75.8 -66.6-160.6-170.0 14.3 -2.3 1.8
35 35 T H 3> S+ 0 0 59 1,-0.3 4,-0.7 -2,-0.3 3,-0.2 0.803 124.8 63.9 -61.1 -30.6 10.9 -1.0 2.5
36 36 T H >> S+ 0 0 92 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.881 95.3 57.3 -62.0 -38.2 10.0 -4.5 3.4
37 37 G H <> S+ 0 0 7 -3,-0.9 4,-2.4 1,-0.3 3,-0.3 0.883 98.0 61.4 -60.9 -35.9 12.4 -4.4 6.2
38 38 R H 3X S+ 0 0 78 -4,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.799 97.3 61.3 -57.8 -31.8 10.4 -1.5 7.5
39 39 N H S+ 0 0 39 -4,-2.5 4,-3.6 2,-0.2 5,-0.6 0.901 106.8 54.0 -66.7 -42.2 7.0 -1.8 12.2
43 43 A H X5S+ 0 0 63 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.927 118.2 38.8 -59.3 -42.8 5.5 -5.1 13.3
44 44 c H X>S+ 0 0 12 -4,-2.4 5,-3.3 2,-0.2 4,-1.7 0.949 119.1 45.6 -64.9 -54.7 8.0 -4.9 16.2
45 45 R H <5S+ 0 0 130 -4,-3.8 3,-0.4 1,-0.3 -3,-0.2 0.936 120.1 39.4 -59.3 -52.1 7.8 -1.2 16.8
46 46 F H <5S+ 0 0 157 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.824 109.3 62.6 -68.8 -31.6 4.1 -1.1 16.7
47 47 A H <> - 0 0 100 -2,-0.3 3,-2.5 -59,-0.1 4,-1.2 -0.521 42.2-178.5 -99.9 33.8 15.3 0.4 17.3
89 89 P H 3> S+ 0 0 78 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.588 71.4 50.3 -28.6 -44.9 17.8 -2.4 18.3
90 90 V H >> S+ 0 0 53 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.935 113.7 46.2 -63.0 -41.1 15.3 -5.1 19.3
91 91 c H <> S+ 0 0 3 -3,-2.5 4,-3.1 1,-0.2 5,-0.4 0.825 103.1 68.9 -66.3 -27.3 13.5 -4.5 16.0
92 92 A H 3X>S+ 0 0 12 -4,-1.2 4,-3.2 1,-0.3 5,-0.6 0.892 97.4 48.3 -60.3 -41.1 16.9 -4.6 14.4
93 93 T H <<5S+ 0 0 82 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.854 113.5 50.3 -66.3 -33.2 17.2 -8.2 15.1
94 94 A H <5S+ 0 0 51 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.916 121.8 29.9 -68.3 -48.1 13.8 -8.7 13.7
95 95 C H <5S- 0 0 25 -4,-3.1 -62,-0.2 -55,-0.1 -2,-0.2 0.758 98.2-128.8 -82.6 -30.6 14.4 -6.8 10.5
96 96 G T <5 + 0 0 57 -4,-3.2 -3,-0.2 -5,-0.4 -4,-0.1 0.634 58.9 146.7 87.7 13.2 18.1 -7.5 10.1
97 97 b < - 0 0 5 -5,-0.6 2,-0.5 -6,-0.3 -65,-0.3 -0.248 53.5-105.6 -76.5 172.9 18.7 -3.8 9.7
98 98 K B -A 31 0A 102 -67,-2.4 -67,-2.4 10,-0.2 2,-0.5 -0.892 26.3-141.6-106.1 129.3 21.8 -2.3 11.0
99 99 I - 0 0 53 -2,-0.5 2,-0.2 -69,-0.2 -12,-0.2 -0.751 21.5-178.7 -97.2 127.5 21.6 -0.2 14.1
100 100 I B -B 86 0B 5 -14,-3.1 -14,-1.5 -2,-0.5 2,-0.9 -0.661 33.8-109.1-113.4 164.4 23.7 2.8 14.1
101 101 S S S- 0 0 79 -17,-1.6 -19,-0.2 -16,-0.3 -71,-0.1 -0.664 80.0 -20.5-110.0 92.6 24.1 5.3 16.9
102 102 G S S- 0 0 24 -2,-0.9 -73,-0.8 -73,-0.2 -17,-0.2 -0.965 108.6 -15.7 127.4-145.7 22.3 8.6 15.9
103 103 P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 0.548 102.8 54.4 -79.6 -11.8 21.3 10.2 12.7
104 104 T - 0 0 86 -21,-0.3 -19,-2.2 -75,-0.1 -3,-0.1 -0.877 59.4-135.7-133.8 161.0 23.1 8.6 9.7
105 105 a - 0 0 28 -2,-0.3 2,-0.0 -21,-0.2 -6,-0.0 -0.761 11.6-137.6-115.7 160.4 23.7 5.2 8.0
106 106 P - 0 0 33 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.013 53.8 -66.5 -88.9-162.7 26.6 3.4 6.5
107 107 R S S+ 0 0 234 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.463 104.9 104.7 -65.9 -11.6 27.0 1.3 3.3
108 108 D S S- 0 0 63 1,-0.1 -1,-0.3 -10,-0.0 -10,-0.2 0.225 103.9 -98.2 -61.9 6.1 24.6 -1.1 5.1
109 109 Y - 0 0 169 -3,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.999 36.3-149.0 71.2 62.9 21.9 -0.0 2.8
110 110 P - 0 0 70 0, 0.0 2,-0.5 0, 0.0 -79,-0.2 -0.617 22.3-175.3 -56.6 115.0 20.1 2.5 4.9
111 111 K + 0 0 71 -2,-0.6 2,-0.5 -81,-0.2 -73,-0.2 -0.762 23.7 142.8-127.2 94.8 16.7 1.9 3.4
112 112 L + 0 0 104 -2,-0.5 2,-0.3 -79,-0.1 -77,-0.1 -0.945 25.8 137.1-122.9 104.2 14.0 4.2 4.7
113 113 N - 0 0 79 -2,-0.5 2,-0.5 2,-0.0 -75,-0.1 -0.998 40.8-146.2-149.7 149.0 11.7 5.1 2.0
114 114 L - 0 0 115 -2,-0.3 -2,-0.0 2,-0.0 -79,-0.0 -0.968 11.5-158.9-116.5 129.7 8.0 5.5 1.6
115 115 L - 0 0 138 -2,-0.5 2,-0.1 -80,-0.0 -2,-0.0 -0.916 11.5-150.6-110.9 112.2 6.4 4.6 -1.7
116 116 P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.489 12.4-128.7 -76.6 152.4 3.1 6.2 -2.2
117 117 E + 0 0 154 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.845 35.7 164.5-103.9 138.1 0.5 4.5 -4.3
118 118 S + 0 0 105 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.905 23.2 73.0-143.5 170.8 -1.1 6.4 -7.1
119 119 G - 0 0 63 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.094 52.8-132.9 99.9 147.3 -3.1 5.9 -10.2
120 120 E - 0 0 174 -2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.935 24.8-101.9-133.2 155.0 -6.7 4.9 -10.6
121 121 P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.457 32.6-139.2 -73.4 152.7 -8.4 2.3 -12.7
122 122 N + 0 0 149 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.965 25.4 170.9-117.9 128.8 -10.1 3.5 -15.8
123 123 A - 0 0 90 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.990 11.1-165.2-134.1 144.2 -13.5 2.1 -16.8
124 124 T - 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.982 2.2-170.7-130.2 143.1 -15.8 3.3 -19.5
125 125 E - 0 0 162 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 2.8-165.8-131.8 139.1 -19.4 2.4 -20.1
126 126 Y - 0 0 197 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 4.7-172.2-125.8 135.5 -21.4 3.3 -23.1
127 127 C - 0 0 90 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.947 7.8-154.8-124.6 147.3 -25.2 3.0 -23.3
128 128 T - 0 0 117 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.964 6.9-166.3-121.8 139.6 -27.4 3.5 -26.3
129 129 I + 0 0 169 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.978 31.6 108.3-125.6 138.0 -31.0 4.5 -26.1
130 130 G - 0 0 76 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.843 43.8-134.4 168.9 158.3 -33.5 4.3 -28.9
131 131 C - 0 0 111 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.935 12.0-146.3-130.3 154.0 -36.5 2.4 -30.1
132 132 R - 0 0 230 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.943 11.5-162.2-120.8 144.4 -37.3 0.9 -33.5
133 133 T - 0 0 122 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.902 3.4-152.6-123.8 154.1 -40.8 0.7 -34.9
134 134 S - 0 0 104 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.890 10.5-136.3-123.0 155.5 -42.1 -1.4 -37.7
135 135 V - 0 0 135 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.889 21.4-118.8-112.8 144.2 -45.0 -0.8 -40.1
136 136 C 0 0 120 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.417 360.0 360.0 -74.9 155.6 -47.5 -3.3 -41.0
137 137 D 0 0 225 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.436 360.0 360.0 -56.5 360.0 -47.7 -4.2 -44.7