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 .
668 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
39529.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
289 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
24 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
92 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
81 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.3 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 1 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 .
3 2 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 PARALLEL BRIDGES PER LADDER .
10 5 3 6 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 ANTIPARALLEL BRIDGES PER LADDER .
6 5 3 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 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 C 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 53.9 25.8 4.5
2 2 Q + 0 0 91 1,-0.2 4,-0.4 3,-0.1 0, 0.0 0.826 360.0 61.9 -82.5 -34.2 51.3 25.0 7.2
3 3 K S S+ 0 0 203 2,-0.1 -1,-0.2 38,-0.1 3,-0.0 0.920 88.0 82.4 -61.1 -41.8 50.6 21.7 6.0
4 4 K S S- 0 0 66 1,-0.1 2,-0.7 37,-0.1 37,-0.0 -0.424 111.1 -96.7 -56.8 135.8 54.3 20.8 6.7
5 5 P S S+ 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.506 76.3 166.0 -64.5 108.4 54.4 20.0 10.4
6 6 I - 0 0 19 -2,-0.7 2,-0.3 -4,-0.4 38,-0.3 -0.611 35.8-128.7-150.5 164.0 55.5 23.5 11.1
7 7 I - 0 0 32 -2,-0.2 2,-0.3 36,-0.1 38,-0.1 -0.892 13.0-177.3-136.8 147.1 56.1 26.1 13.6
8 8 K + 0 0 145 -2,-0.3 2,-0.3 24,-0.2 -2,-0.0 -0.805 45.6 124.1-147.0 101.4 55.1 29.7 14.2
9 9 D - 0 0 55 -2,-0.3 20,-0.1 1,-0.0 -2,-0.1 -0.951 62.7 -82.2-164.8 156.6 56.7 30.7 17.3
10 10 L - 0 0 51 -2,-0.3 37,-0.2 18,-0.2 -1,-0.0 -0.098 60.5 -90.3 -63.9 167.8 59.0 33.1 19.1
11 11 P - 0 0 79 0, 0.0 3,-0.2 0, 0.0 38,-0.2 0.869 53.8-145.0 -56.3 -30.1 62.7 32.4 18.8
12 12 A - 0 0 18 1,-0.2 2,-1.3 36,-0.1 37,-0.9 0.991 20.5-171.9 60.2 58.7 62.4 30.4 21.9
13 13 E S S- 0 0 144 1,-0.2 -1,-0.2 35,-0.2 35,-0.1 -0.865 70.2 -34.3 -75.4 91.2 65.6 31.0 23.7
14 14 R - 0 0 75 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.792 62.4-107.7 78.7 136.8 65.0 28.5 26.3
15 15 K - 0 0 41 -3,-0.1 3,-0.1 1,-0.1 14,-0.1 0.884 55.2-175.7 -56.2 -39.5 61.6 27.4 27.8
16 16 D + 0 0 19 1,-0.2 2,-1.7 10,-0.1 10,-0.5 0.608 30.4 165.5 53.2 41.7 62.7 29.1 30.9
17 17 D + 0 0 107 8,-0.1 2,-0.2 9,-0.1 -1,-0.2 -0.798 39.3 127.6 -74.0 87.6 60.4 28.8 33.8
18 18 N > - 0 0 39 -2,-1.7 3,-4.4 -3,-0.1 8,-0.1 -0.896 59.4-148.4-120.6 122.8 63.0 30.0 36.0
19 19 V T 3 S+ 0 0 151 1,-0.3 6,-0.1 -2,-0.2 -2,-0.0 0.812 109.2 53.1 -57.3 -27.7 61.8 33.0 38.1
20 20 T T 3 S+ 0 0 130 3,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.198 77.8 137.6 -85.7 12.0 65.5 33.9 37.6
21 21 G < - 0 0 5 -3,-4.4 5,-0.0 -5,-0.2 4,-0.0 -0.501 68.6-120.5 -70.0 130.5 65.3 33.5 33.7
22 22 K S S+ 0 0 208 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.781 104.9 31.6 -58.3 -31.0 67.3 36.6 32.5
23 23 L S S- 0 0 147 1,-0.2 -1,-0.3 -7,-0.0 -3,-0.1 -0.555 94.4-140.8-133.5 70.2 64.1 37.7 30.7
24 24 P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.726 60.7 52.9 75.5 158.2 60.8 36.7 32.3
25 25 F + 0 0 196 1,-0.1 3,-0.3 -6,-0.1 -8,-0.1 0.252 49.5 173.8 70.7 8.6 57.4 35.6 31.5
26 26 C + 0 0 28 -10,-0.5 2,-4.6 -2,-0.3 -1,-0.1 0.691 53.9 84.9 -48.3 -42.9 57.8 32.5 29.2
27 27 C > + 0 0 110 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.097 52.7 105.4 -69.4 39.7 54.3 31.1 28.7
28 28 K T 3 + 0 0 138 -2,-4.6 -1,-0.3 -3,-0.3 4,-0.2 -0.156 56.4 89.7 -87.6 25.3 53.5 33.3 25.8
29 29 N T 3 + 0 0 35 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.506 69.0 91.4 -81.4 -10.6 54.1 30.2 23.8
30 30 G S < S+ 0 0 37 -3,-0.7 3,-0.3 1,-0.2 -2,-0.1 0.811 91.3 21.6 -49.9 -56.1 50.3 29.9 24.6
31 31 T S S+ 0 0 118 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.395 108.2 71.6-120.5 2.0 48.5 31.6 21.7
32 32 L S S+ 0 0 64 -4,-0.2 -24,-0.2 -3,-0.1 -1,-0.2 0.156 112.4 39.8 -58.2 -6.6 51.1 31.3 19.1
33 33 L S S+ 0 0 56 -3,-0.3 -2,-0.2 -26,-0.1 -3,-0.1 0.748 93.3 68.6-122.8 -42.3 50.0 27.8 19.5
34 34 P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.394 83.6 88.5 -79.6 11.5 46.2 27.1 20.0
35 35 T + 0 0 105 -4,-0.0 2,-0.3 4,-0.0 -4,-0.0 -0.639 52.4 95.1-120.4 78.3 45.3 28.2 16.3
36 36 H S S- 0 0 52 -2,-0.4 -3,-0.0 1,-0.3 -34,-0.0 -0.891 72.6-103.4-143.3-177.4 45.4 25.7 13.6
37 37 M S S+ 0 0 141 -2,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.916 92.0 18.3 -82.9 -93.4 42.8 23.6 12.3
38 38 D S > S- 0 0 112 1,-0.2 3,-1.3 2,-0.0 -1,-0.0 -0.422 72.2-126.7 -66.4 144.9 42.7 20.0 13.3
39 39 P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.647 99.0 91.3 -57.4 -18.5 44.7 19.2 16.5
40 40 S T 3 + 0 0 82 2,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.611 57.1 110.5 -57.1 -23.5 46.3 16.6 14.1
41 41 K S < S- 0 0 18 -3,-1.3 2,-0.5 1,-0.1 29,-0.1 -0.394 77.1-121.5 -62.1 131.3 48.9 19.0 13.1
42 42 S - 0 0 29 -2,-0.1 2,-0.4 29,-0.1 29,-0.2 -0.635 30.4-154.5 -79.7 124.9 52.2 18.0 14.4
43 43 K E -a 71 0A 44 27,-2.0 29,-2.2 -2,-0.5 2,-0.7 -0.861 12.0-158.4-107.7 133.2 53.6 20.8 16.6
44 44 A E -a 72 0A 7 -2,-0.4 2,-0.3 -38,-0.3 29,-0.2 -0.931 20.5-177.7-105.4 109.7 57.3 21.5 17.3
45 45 I E +a 73 0A 41 27,-2.4 29,-2.4 -2,-0.7 3,-0.2 -0.664 52.4 36.6-103.1 161.8 57.5 23.4 20.5
46 46 F E - 0 0A 68 -2,-0.3 28,-2.0 27,-0.2 2,-0.8 0.931 58.1-160.2 64.1 97.5 60.7 24.8 22.1
47 47 Q E -a 74 0A 31 -37,-0.2 2,-0.3 26,-0.1 28,-0.2 -0.496 22.9-161.1 -88.8 61.4 62.9 25.8 19.3
48 48 L E -a 75 0A 12 26,-1.8 28,-0.9 -2,-0.8 -35,-0.2 -0.236 15.3-173.8 -69.5 111.2 65.8 25.6 21.7
49 49 Q S S+ 0 0 39 -37,-0.9 2,-0.4 -2,-0.3 -1,-0.2 0.763 74.7 22.9 -72.1 -29.6 68.8 27.6 20.3
50 50 V S S+ 0 0 109 28,-0.1 2,-0.2 27,-0.0 -1,-0.2 -0.989 80.0 159.1-131.5 119.0 71.6 26.8 22.8
51 51 D + 0 0 6 -2,-0.4 39,-0.4 -3,-0.1 28,-0.2 -0.654 6.6 156.4-167.5 116.1 70.9 23.5 24.6
52 52 H + 0 0 88 -2,-0.2 39,-0.2 38,-0.1 -1,-0.1 0.986 28.0 1.9-107.0 -96.1 73.3 21.2 26.4
53 53 W S S- 0 0 104 37,-0.1 37,-0.0 38,-0.1 39,-0.0 0.734 81.8 -70.3-109.9-138.2 74.0 18.5 29.0
54 54 N S >S+ 0 0 77 37,-0.1 5,-0.7 2,-0.1 36,-0.0 0.355 136.0 50.5 -84.8 -11.1 72.0 16.4 31.5
55 55 L T 5S+ 0 0 119 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.397 98.6 55.7-117.4 -10.8 71.7 19.8 33.3
56 56 T T 5S+ 0 0 28 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.598 104.0 83.1 -67.9 -24.6 70.5 21.9 30.5
57 57 W T 5S- 0 0 81 1,-0.1 2,-3.9 -6,-0.0 3,-0.5 -0.620 88.2-131.7-100.2 122.6 68.0 19.1 30.8
58 58 E T >> + 0 0 23 -2,-0.5 4,-1.0 1,-0.2 5,-0.5 0.041 64.0 125.0 -85.0 53.3 65.4 19.4 33.2
59 59 W T >4 S+ 0 0 4 34,-1.2 3,-1.4 -2,-0.3 7,-0.1 0.015 73.8 122.9 -88.1 25.7 72.8 21.1 16.5
78 78 T T 3 + 0 0 52 1,-0.3 -1,-0.2 33,-0.2 -29,-0.1 0.729 58.4 67.4 -63.7 -16.6 74.0 24.4 18.0
79 79 L T 3 S- 0 0 18 -3,-0.5 -1,-0.3 -28,-0.2 -2,-0.1 0.892 118.5-107.6 -61.4 -34.4 75.9 22.5 20.7
80 80 E X> - 0 0 117 -3,-1.4 3,-0.9 4,-0.2 4,-0.5 0.136 39.2 -83.7 87.4 141.5 78.2 21.2 18.0
81 81 C T 34 S+ 0 0 28 2,-0.3 3,-0.3 1,-0.3 6,-0.2 0.694 123.5 50.1 -57.9 -54.4 77.9 17.6 17.0
82 82 L T 34 S+ 0 0 126 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.855 117.9 49.6 -59.6 -32.5 79.8 15.3 19.4
83 83 S T <4 S+ 0 0 42 -3,-0.9 8,-1.4 1,-0.3 -1,-0.3 0.781 134.3 12.9 -67.8 -37.8 77.8 17.4 21.9
84 84 S S X S+ 0 0 0 -4,-0.5 4,-0.6 -3,-0.3 -1,-0.3 -0.754 98.2 175.1-145.0 93.0 74.7 16.7 19.8
85 85 K T 4 + 0 0 92 -3,-0.5 3,-0.2 6,-0.3 -3,-0.1 0.992 56.9 34.9 -86.0 -87.9 75.8 14.0 17.6
86 86 A T 4 S- 0 0 26 1,-0.2 48,-0.2 -4,-0.1 -1,-0.2 0.816 133.0 -63.8 -52.1 -16.1 74.0 11.8 15.1
87 87 G T 4 S+ 0 0 3 1,-0.4 -2,-0.2 2,-0.2 -1,-0.2 -0.120 96.4 15.3 143.0 137.7 72.3 15.2 14.8
88 88 Q S < S+ 0 0 9 -4,-0.6 -1,-0.4 -3,-0.2 7,-0.2 0.553 88.5 43.1 81.9 140.3 70.3 17.8 16.6
89 89 F S S- 0 0 26 -13,-1.3 6,-0.4 -41,-0.2 5,-0.4 0.656 82.0 -62.9 83.7 127.5 69.8 17.8 20.2
90 90 Y + 0 0 24 -39,-0.4 -6,-0.2 -6,-0.1 2,-0.2 -0.013 67.0 89.8 -75.3 146.4 71.8 17.3 23.5
91 91 G S S- 0 0 3 -8,-1.4 3,-0.3 -39,-0.2 -6,-0.3 -0.594 77.0-108.7 154.1 146.9 73.7 14.3 24.9
92 92 D S S- 0 0 107 1,-0.3 2,-0.2 -2,-0.2 -7,-0.1 0.868 124.2 -13.9 -55.7 -40.2 77.2 12.8 24.8
93 93 L S S+ 0 0 60 -8,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 -0.757 87.5 129.7-144.8 124.0 74.7 10.6 22.8
94 94 D S >>S+ 0 0 13 -5,-0.4 4,-2.4 -3,-0.3 5,-1.3 0.542 82.3 52.0-124.6 -33.3 70.9 10.8 22.8
95 95 F H >5S+ 0 0 13 -6,-0.4 4,-0.9 1,-0.3 5,-0.4 0.936 119.3 47.2 -55.4 -32.3 69.7 11.0 19.3
96 96 S H >5S+ 0 0 32 3,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.983 130.8 20.0 -60.0 -58.9 72.1 8.1 19.6
97 97 Q H >5S+ 0 0 98 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.959 122.0 54.0 -98.1 -40.8 70.3 6.9 22.8
98 98 V H X5S+ 0 0 44 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.910 116.6 42.1 -53.2 -43.9 66.9 8.5 22.7
99 99 A H < - 0 0 18 41,-0.1 4,-0.8 -7,-0.1 -4,-0.1 -0.613 18.8-153.0-177.3 142.4 80.2 26.2 5.6
122 122 D H > S+ 0 0 102 -5,-0.3 4,-3.3 -2,-0.2 5,-0.2 0.884 100.8 43.9 -83.6 -42.8 81.5 22.9 7.0
123 123 N H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.867 110.6 54.6 -67.5 -39.6 78.5 22.7 9.6
124 124 R H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.956 118.4 36.0 -48.3 -51.0 75.9 23.7 7.1
125 125 T H X S+ 0 0 17 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.796 120.3 46.7 -86.9 -35.7 77.2 20.9 4.9
126 126 L H X S+ 0 0 69 -4,-3.3 4,-3.1 2,-0.2 5,-0.2 0.956 113.2 49.7 -65.8 -48.9 77.9 18.4 7.7
127 127 K H X S+ 0 0 10 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.891 114.3 44.4 -62.6 -45.0 74.5 19.0 9.5
128 128 A H X S+ 0 0 9 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.912 113.9 48.7 -67.7 -43.6 72.6 18.5 6.3
129 129 K H X S+ 0 0 54 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.921 114.3 46.0 -62.2 -44.3 74.4 15.5 5.2
130 130 V H X S+ 0 0 26 -4,-3.1 4,-2.1 2,-0.2 6,-0.2 0.784 113.5 48.2 -72.3 -27.0 74.0 13.9 8.7
131 131 W H X>S+ 0 0 56 -4,-2.1 5,-1.4 -5,-0.2 4,-0.6 0.887 110.3 53.2 -81.5 -32.0 70.2 14.8 8.9
132 132 A H <5S+ 0 0 32 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.906 114.2 43.5 -59.6 -40.6 69.6 13.4 5.3
133 133 K H <5S+ 0 0 21 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.926 117.7 41.4 -74.9 -43.5 71.3 10.2 6.5
134 134 Q H <5S- 0 0 77 -4,-2.1 -1,-0.2 -48,-0.2 -2,-0.2 0.385 113.3-114.7 -89.3 10.1 69.6 9.8 10.0
135 135 K T <5 + 0 0 184 -4,-0.6 -27,-0.2 -3,-0.3 -3,-0.2 0.555 60.2 153.4 75.3 12.7 66.2 10.8 8.5
136 136 H < - 0 0 5 -5,-1.4 2,-0.3 -6,-0.2 -27,-0.2 -0.237 42.6-130.3 -63.5 160.5 65.7 14.1 10.3
137 137 M E -c 109 0A 56 -29,-1.1 -27,-1.8 2,-0.0 2,-0.3 -0.778 35.3-154.7 -96.3 154.5 63.6 16.8 8.7
138 138 A E -c 110 0A 18 -2,-0.3 -27,-0.2 -29,-0.2 -29,-0.1 -0.977 30.0-155.3-140.5 155.7 65.4 20.3 8.7
139 139 Y E -c 111 0A 40 -29,-1.7 -27,-2.1 -2,-0.3 2,-0.2 -0.989 27.3-150.6-117.2 116.7 65.0 24.0 8.6
140 140 P E -c 112 0A 44 0, 0.0 -16,-0.0 0, 0.0 -2,-0.0 -0.582 23.2-116.6 -82.6 154.7 68.2 25.7 7.2
141 141 K S S+ 0 0 47 -29,-1.5 2,-0.2 -2,-0.2 9,-0.1 0.510 82.4 105.9 -64.7 -6.5 69.2 29.3 8.4
142 142 K - 0 0 35 8,-0.1 10,-0.2 10,-0.1 9,-0.0 -0.536 63.4-135.4 -87.1 144.2 68.8 30.7 4.9
143 143 L B -d 152 0B 49 8,-2.1 10,-3.1 -2,-0.2 11,-0.4 -0.619 6.7-126.6 -99.1 154.8 65.8 32.9 4.0
144 144 P - 0 0 80 0, 0.0 10,-0.6 0, 0.0 9,-0.2 0.960 61.3 -32.1 -59.7 -91.9 63.5 32.9 0.9
145 145 C S S+ 0 0 88 1,-0.3 8,-0.0 7,-0.1 0, 0.0 -0.838 95.8 20.3-153.5 164.6 63.1 36.3 -0.8
146 146 P S S- 0 0 115 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.859 112.8 -5.2 20.0 102.4 63.0 40.2 -0.6
147 147 D S S+ 0 0 134 -3,-0.1 2,-0.2 -4,-0.1 -2,-0.1 0.558 73.9 169.6 82.7 155.2 64.7 41.1 2.6
148 148 N - 0 0 96 1,-0.1 3,-0.1 -5,-0.1 4,-0.1 -0.785 44.1-111.3 176.2-177.5 66.0 39.0 5.2
149 149 C S S- 0 0 129 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.493 98.2 -5.1-149.2 -32.6 68.1 38.4 8.5
150 150 G S S- 0 0 30 1,-0.2 -1,-0.1 -9,-0.1 -8,-0.1 -0.555 108.3 -12.3-128.5-138.1 70.8 36.4 6.9
151 151 F - 0 0 86 -2,-0.2 -8,-2.1 1,-0.1 2,-0.6 -0.283 61.8-110.9 -67.3 141.4 71.7 34.9 3.5
152 152 N B > -d 143 0B 23 -10,-0.2 3,-1.1 1,-0.1 7,-0.3 -0.606 19.7-153.9 -75.5 118.2 69.5 34.5 0.6
153 153 G T 3 S+ 0 0 2 -10,-3.1 6,-0.4 -2,-0.6 -1,-0.1 0.846 88.9 56.2 -62.7 -41.2 68.6 30.9 -0.2
154 154 S T 3 S+ 0 0 90 -10,-0.6 2,-0.3 -11,-0.4 -1,-0.3 0.709 86.5 98.3 -65.3 -16.4 67.9 31.2 -3.9
155 155 R S <> S- 0 0 108 -3,-1.1 4,-1.5 1,-0.1 6,-0.1 -0.571 78.7-132.4 -76.6 135.3 71.4 32.6 -4.4
156 156 V T 4>S+ 0 0 78 -2,-0.3 5,-1.2 1,-0.2 6,-0.7 0.830 100.0 55.6 -57.9 -40.0 73.8 30.0 -5.5
157 157 P T 45S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.927 108.9 49.1 -62.8 -41.6 76.7 30.7 -3.2
158 158 P T 45S- 0 0 18 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.950 131.9 -18.3 -69.8 -45.5 74.4 30.4 -0.0
159 159 K T <5S+ 0 0 10 -4,-1.5 2,-1.2 -6,-0.4 -7,-0.0 -0.940 119.3 49.8-151.2 169.0 72.7 27.0 -0.9
160 160 N T >5S+ 0 0 60 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.596 115.7 47.4 91.5 -71.7 72.3 24.9 -4.2
161 161 Q H > S+ 0 0 10 -6,-0.7 4,-1.9 1,-0.2 6,-0.3 0.928 111.0 45.0 -63.1 -44.2 76.7 24.2 -1.6
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