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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6937.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 61.0 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 .
5 3.7 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 .
2 1.5 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 5.1 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 2 1 0 0 1 1 0 0 0 1 0 0 1 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 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 .
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 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 91 0, 0.0 132,-0.2 0, 0.0 131,-0.1 0.000 360.0 360.0 360.0 160.1 25.1 5.8 34.8
2 2 G + 0 0 41 130,-0.4 131,-0.1 132,-0.3 13,-0.1 0.327 360.0 137.3 -84.7 -0.4 23.1 8.9 35.7
3 3 S + 0 0 11 129,-0.6 133,-0.2 11,-0.2 10,-0.1 -0.267 20.6 125.9 -60.1 134.3 26.0 11.2 35.2
4 4 K + 0 0 155 131,-1.0 3,-0.3 1,-0.3 132,-0.2 0.500 33.3 68.4-133.9 -66.9 24.8 14.3 33.5
5 5 G S S+ 0 0 15 130,-0.6 -1,-0.3 1,-0.2 3,-0.2 -0.366 95.8 22.5 -97.0 150.2 25.1 17.8 34.4
6 6 L S S- 0 0 106 1,-0.2 2,-2.0 130,-0.1 -1,-0.2 0.876 88.6-169.5 53.1 48.9 28.1 20.1 34.6
7 7 K + 0 0 99 -3,-0.3 5,-0.3 3,-0.1 2,-0.3 -0.489 35.4 90.5 -85.8 80.0 29.4 17.6 32.3
8 8 G S S+ 0 0 0 -2,-2.0 3,-0.3 -3,-0.2 2,-0.2 -0.873 76.8 24.3-175.4 153.7 33.0 18.0 31.7
9 9 V S > S- 0 0 0 104,-0.4 3,-1.7 105,-0.4 4,-0.2 -0.238 126.2 -62.8 57.1-176.6 36.0 16.7 33.3
10 10 M T 3 >S+ 0 0 3 1,-0.4 5,-0.6 2,-0.2 10,-0.2 -0.110 117.6 112.5-100.0 26.4 34.5 13.5 34.8
11 11 V T 3 5S+ 0 0 1 -3,-0.3 -1,-0.4 -5,-0.1 -7,-0.2 0.313 93.4 34.5 -56.2 -21.6 32.6 16.2 36.5
12 12 C T < 5S+ 0 0 0 -3,-1.7 2,-0.5 -5,-0.3 -2,-0.2 0.162 121.1 8.3-108.7-100.7 30.6 14.1 34.1
13 13 L T 5S+ 0 0 26 -4,-0.2 2,-0.1 105,-0.2 -3,-0.1 -0.037 121.4 45.6-107.3 27.9 30.5 10.5 32.9
14 14 L T 5S- 0 0 14 -2,-0.5 2,-0.3 1,-0.2 -11,-0.2 0.283 118.0 -97.3 -87.0 -87.7 32.8 8.6 35.1
15 15 I < - 0 0 2 -5,-0.6 -1,-0.2 -2,-0.1 5,-0.2 -0.938 10.8-122.3-166.2 165.9 31.5 10.2 38.2
16 16 L S > S+ 0 0 5 -2,-0.3 4,-2.7 120,-0.2 5,-0.4 0.816 111.1 43.9 -86.4 -46.8 32.2 12.9 40.5
17 17 G H >>S+ 0 0 23 116,-0.3 5,-3.9 3,-0.2 4,-2.7 0.947 117.1 47.9 -68.6 -51.0 32.4 11.0 43.7
18 18 L H 45S+ 0 0 24 115,-0.3 2,-0.9 3,-0.2 -3,-0.1 -0.695 121.9 34.3 -67.6 153.5 34.5 8.4 42.0
19 19 V H >>S+ 0 0 7 -2,-0.3 4,-2.8 -5,-0.1 5,-0.5 -0.941 128.4 34.9 64.5-112.8 36.7 10.8 40.4
20 20 L H <5S+ 0 0 0 -4,-2.7 4,-0.4 -2,-0.9 -3,-0.2 0.622 134.7 9.6 -69.0 -33.7 36.8 13.3 43.0
21 21 E T X5S+ 0 0 85 -4,-2.7 4,-2.2 -5,-0.4 -1,-0.3 0.780 125.0 50.1-116.4 -38.7 36.6 11.4 46.3
22 22 Q H > S- 0 0 36 24,-0.4 4,-1.7 37,-0.1 -2,-0.1 -0.771 74.7-100.6-144.7 163.3 47.6 23.6 39.9
34 34 T H > S+ 0 0 35 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 125.0 56.8 -58.4 -38.4 43.9 23.1 39.1
35 35 L H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 103.8 51.8 -64.7 -40.3 45.0 23.1 35.5
36 36 G H > S+ 0 0 2 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.911 109.0 52.0 -59.1 -42.6 47.3 20.2 36.5
37 37 R H X S+ 0 0 0 -4,-1.7 4,-3.0 35,-0.3 -2,-0.2 0.917 110.0 46.8 -59.1 -44.5 44.2 18.5 38.0
38 38 N H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.920 115.0 46.5 -64.9 -42.6 42.2 18.9 34.9
39 39 C H X S+ 0 0 24 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 114.4 49.8 -62.9 -43.1 45.2 17.6 32.7
40 40 Y H X S+ 0 0 0 -4,-3.5 4,-3.5 2,-0.2 -2,-0.2 0.934 110.0 50.2 -59.8 -45.9 45.6 14.7 35.3
41 41 N H X S+ 0 0 3 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.909 112.4 46.0 -62.5 -43.8 42.0 13.9 35.0
42 42 L H X S+ 0 0 13 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.902 116.1 44.6 -63.2 -45.7 42.0 13.8 31.3
43 43 C H X S+ 0 0 22 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.882 108.9 59.2 -66.2 -37.9 45.2 11.7 31.2
44 44 R H < S+ 0 0 51 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 96.9 60.8 -60.1 -40.2 43.8 9.4 33.9
45 45 A H < S+ 0 0 4 -4,-1.7 83,-0.3 1,-0.2 -1,-0.2 0.826 111.9 38.8 -55.3 -39.9 40.8 8.5 31.8
46 46 R H < S- 0 0 149 -4,-0.9 -1,-0.2 -3,-0.4 2,-0.2 0.868 131.0 -37.3 -64.7 -46.8 43.0 7.0 29.2
47 47 G S < S- 0 0 26 -4,-1.9 -1,-0.2 1,-0.1 81,-0.0 -0.785 81.4 -9.8 176.8-162.0 45.6 5.4 31.5
48 48 A > - 0 0 56 -2,-0.2 4,-2.5 -3,-0.1 5,-0.3 0.078 43.4-113.7-116.0 162.8 47.6 5.6 34.6
49 49 Q H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.826 110.1 42.0 -55.1 -46.3 48.7 7.7 37.6
50 50 K H > S+ 0 0 155 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 115.0 49.9 -65.8 -42.9 52.5 8.0 36.9
51 51 L H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.916 116.6 43.1 -60.6 -45.6 52.1 8.6 33.2
52 52 C H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.882 110.3 54.3 -63.7 -42.6 49.6 11.3 34.0
53 53 A H X>S+ 0 0 2 -4,-3.1 4,-2.3 -5,-0.3 5,-2.2 0.919 109.2 48.7 -59.8 -44.8 51.4 12.8 36.8
54 54 N H <5S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.7 41.3 -60.4 -43.9 54.4 13.2 34.5
55 55 V H <5S+ 0 0 96 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.889 120.2 42.6 -66.8 -42.5 52.3 14.8 31.8
56 56 C H <5S- 0 0 14 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.830 108.4-110.8 -59.3 -47.8 50.1 16.9 34.1
57 57 R T <5S+ 0 0 135 -4,-2.3 -25,-2.2 1,-0.3 -24,-0.4 0.772 77.9 130.7 76.6 71.0 52.6 18.3 36.5
58 58 C E < -A 31 0A 5 -5,-2.2 2,-0.4 -27,-0.3 -1,-0.3 -0.917 43.2-155.7-134.4 156.1 51.1 16.1 39.3
59 59 K E -A 30 0A 109 -29,-2.4 -29,-2.7 -2,-0.3 2,-0.3 -0.991 19.0-122.7-131.9 146.3 53.0 13.7 41.6
60 60 L E -A 29 0A 74 -2,-0.4 2,-0.3 -31,-0.3 -31,-0.3 -0.684 23.5-164.0 -84.1 134.6 51.4 10.7 43.4
61 61 T E -A 28 0A 23 -33,-2.8 -33,-1.7 -2,-0.3 5,-0.0 -0.944 24.2-143.0-119.3 141.0 51.4 10.2 47.2
62 62 S S S+ 0 0 142 -2,-0.3 -1,-0.1 -35,-0.1 -33,-0.1 0.889 86.1 75.7 -62.8 -39.4 50.8 7.1 49.4
63 63 G S S- 0 0 24 2,-0.1 -35,-0.5 1,-0.1 -2,-0.2 -0.140 89.1-121.8 -73.9 163.2 49.0 9.3 51.9
64 64 L S S+ 0 0 123 -37,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.951 90.2 79.1 -61.4 -41.5 45.5 10.7 51.5
65 65 S S S- 0 0 83 1,-0.1 -2,-0.1 -37,-0.0 -37,-0.1 -0.174 80.8-115.6 -75.2 159.1 46.8 14.1 51.8
66 66 C - 0 0 26 1,-0.1 2,-0.1 -37,-0.1 -1,-0.1 -0.423 29.2-104.9 -82.7 151.8 48.5 16.3 49.2
67 67 P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.404 39.2-102.7 -65.4 162.6 52.0 17.6 49.4
68 68 K S S+ 0 0 202 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.781 117.9 33.7 -63.6 -43.0 52.4 21.2 50.1
69 69 D S S+ 0 0 135 1,-0.2 -1,-0.2 -39,-0.1 -38,-0.0 0.743 113.0 58.7 -71.8 -37.9 53.1 22.4 46.6
70 70 F S S+ 0 0 18 -40,-0.1 2,-0.5 -12,-0.0 -39,-0.3 -0.032 70.7 160.6 -86.4 30.3 50.9 20.0 45.0
71 71 P - 0 0 48 0, 0.0 5,-0.1 0, 0.0 -3,-0.1 -0.447 54.1-121.8 -59.2 111.1 48.1 21.6 47.2
72 72 K - 0 0 0 -2,-0.5 -41,-0.3 -5,-0.1 -35,-0.3 0.613 38.0 -62.3 -82.4 -53.7 46.1 20.1 44.7
73 73 L S S- 0 0 11 -37,-0.1 3,-0.3 -36,-0.1 2,-0.3 -0.317 98.2 -45.4-122.3-121.5 43.9 22.2 42.8
74 74 V S S+ 0 0 34 -2,-0.2 21,-0.2 1,-0.2 18,-0.1 -0.678 107.8 109.2 -92.9 76.1 41.2 23.9 45.1
75 75 L S S+ 0 0 6 -2,-0.3 4,-0.4 20,-0.1 -1,-0.2 0.123 71.4 72.8 -89.3 -0.8 40.7 20.6 46.7
76 76 E + 0 0 70 -3,-0.3 2,-1.0 1,-0.2 -2,-0.1 0.156 61.4 86.5-100.4 6.2 42.5 22.9 49.3
77 77 S S S- 0 0 42 6,-0.1 -1,-0.2 2,-0.0 6,-0.1 -0.432 111.1-120.8 -86.0 64.5 39.6 25.0 50.1
78 78 N - 0 0 103 -2,-1.0 2,-2.1 1,-0.2 -2,-0.2 0.508 20.0 -82.2 -81.1 173.9 39.5 22.1 52.2
79 79 S S S+ 0 0 59 -4,-0.4 2,-0.3 4,-0.1 -1,-0.2 -0.293 88.9 76.8 -98.4 36.6 36.9 19.7 52.4
80 80 D S S+ 0 0 119 -2,-2.1 5,-0.2 -3,-0.1 3,-0.1 -0.974 74.0 45.0-124.0 163.5 34.1 20.6 54.6
81 81 E S > S- 0 0 138 -2,-0.3 3,-5.2 2,-0.1 2,-0.8 0.441 95.8 -93.2 81.1 134.9 31.4 23.0 53.9
82 82 P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.135 125.1 78.1 -93.8 41.9 29.7 22.6 50.4
83 83 D T 3 S+ 0 0 55 -2,-0.8 10,-0.5 -6,-0.1 -2,-0.1 0.426 116.6 22.0 -63.2 -40.6 32.0 25.2 49.3
84 84 T S < S+ 0 0 1 -3,-5.2 -3,-0.1 2,-0.2 8,-0.1 -0.085 113.4 61.3-133.0 35.1 33.8 21.9 49.5
85 85 M S > S+ 0 0 101 -5,-0.2 4,-2.0 2,-0.1 6,-0.2 0.114 93.8 68.8 -83.1 -2.9 31.1 19.4 49.3
86 86 E H >>S+ 0 0 37 -5,-0.5 5,-3.4 1,-0.2 4,-2.4 0.829 97.5 53.8 -62.1 -30.7 31.3 21.5 46.3
87 87 Y H 45S+ 0 0 26 -6,-0.3 -1,-0.2 2,-0.3 -2,-0.1 0.859 98.3 54.6 -55.0 -45.2 34.5 19.2 46.5
88 88 C H 45S+ 0 0 25 1,-0.2 -67,-0.2 2,-0.1 -2,-0.2 0.931 120.2 36.0 -62.1 -39.9 32.7 15.9 46.8
89 89 N H <5S- 0 0 70 -4,-2.0 -2,-0.3 -69,-0.1 -1,-0.2 0.876 106.7-130.8 -67.7 -42.5 31.0 17.2 43.6
90 90 L T <5S+ 0 0 0 -4,-2.4 7,-0.9 -5,-0.1 -3,-0.3 0.757 73.3 129.9 68.9 35.7 34.3 18.8 42.3
91 91 G < + 0 0 13 -5,-3.4 -4,-0.2 -6,-0.2 2,-0.1 -0.235 36.8 165.4 -88.3 26.2 31.9 21.7 41.9
92 92 C > - 0 0 0 -6,-0.4 3,-1.5 -18,-0.1 6,-0.6 -0.382 47.1-113.0 -91.1 140.5 34.2 24.0 43.7
93 93 R T 3 S+ 0 0 141 -10,-0.5 -1,-0.1 1,-0.3 -9,-0.1 0.590 105.4 12.6 -62.3 -43.0 33.8 27.6 43.6
94 94 S T 3 S+ 0 0 79 -20,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.746 124.1 51.6 -83.7 -22.7 37.1 28.8 41.7
95 95 S S X> S- 0 0 5 -3,-1.5 3,-2.1 -21,-0.2 4,-1.4 0.216 97.7 -3.7-126.2-147.9 38.1 25.5 40.3
96 96 L H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -5,-0.2 0.381 125.6 30.0 -64.6 -42.2 37.2 22.5 38.5
97 97 C H 3> S+ 0 0 8 -7,-0.9 4,-2.6 2,-0.2 -1,-0.3 0.890 123.7 48.7 -60.2 -42.3 33.7 22.6 37.7
98 98 D H <> S+ 0 0 60 -3,-2.1 4,-2.5 -6,-0.6 -2,-0.2 0.895 112.2 53.9 -60.0 -38.7 33.6 26.4 37.5
99 99 Y H X S+ 0 0 25 -4,-1.4 4,-2.6 -7,-0.3 -2,-0.2 0.913 107.7 48.1 -61.5 -45.3 36.7 25.8 35.3
100 100 M H X S+ 0 0 5 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 111.6 49.9 -63.7 -40.6 34.7 23.4 33.1
101 101 V H X S+ 0 0 69 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.936 111.6 47.7 -63.4 -42.8 31.9 26.0 32.8
102 102 N H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 110.1 54.6 -62.5 -39.1 34.5 28.6 31.9
103 103 A H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.766 101.2 57.1 -63.2 -31.6 35.8 26.0 29.4
104 104 A H 3< S+ 0 0 66 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 120.5 30.5 -58.8 -38.1 32.3 25.8 28.0
105 105 A T 3< S+ 0 0 84 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 -0.115 110.0 61.2-108.6 29.7 32.6 29.6 27.4
106 106 D S < S- 0 0 90 -3,-0.7 2,-0.8 -5,-0.0 -3,-0.1 -0.508 77.3 -29.2-152.1-144.0 36.3 30.6 26.7
107 107 D S S- 0 0 79 -2,-0.1 2,-0.3 1,-0.1 -4,-0.1 -0.288 76.2 -85.4-100.7 30.7 39.8 30.8 25.0
108 108 E S > S+ 0 0 129 -2,-0.8 4,-0.6 -5,-0.1 -1,-0.1 -0.299 127.5 72.7 79.6 -40.9 41.0 27.7 23.0
109 109 E H >> S+ 0 0 68 -2,-0.3 4,-1.8 1,-0.2 3,-0.7 0.866 96.9 47.3 -59.6 -38.0 42.3 26.4 26.3
110 110 M H 3>>S+ 0 0 14 1,-0.2 5,-1.0 2,-0.2 4,-0.9 0.730 99.9 65.5 -86.0 -19.7 38.8 25.8 27.2
111 111 K H 345S+ 0 0 117 3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.562 108.4 45.0 -75.5 -8.9 38.2 24.1 23.8
112 112 L H S+ 0 0 64 -3,-0.7 4,-7.3 -4,-0.6 5,-0.7 0.871 115.6 39.1 -65.8 -74.4 40.5 21.6 25.2
113 113 Y H X5S+ 0 0 28 -4,-1.8 4,-1.0 2,-0.3 -104,-0.4 0.819 122.4 28.5 -78.5 -47.8 39.4 21.0 28.7
114 114 V H X5S+ 0 0 10 -4,-0.9 4,-2.9 3,-0.2 -105,-0.4 0.955 133.1 43.8 -65.9 -42.9 35.5 20.9 29.1
115 115 E H >< S+ 0 0 99 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.870 102.6 63.1 -67.9 -44.6 33.2 7.8 25.9
124 124 F H >< S+ 0 0 13 -4,-3.7 3,-0.9 1,-0.3 -1,-0.2 0.715 73.6 98.4 -61.2 -23.8 34.5 6.8 29.3
125 125 C T 3< S- 0 0 43 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.850 120.2 -18.1 -41.6 -37.7 30.8 5.9 29.7
126 126 N T < S+ 0 0 119 -3,-2.3 -1,-0.3 -4,-0.2 3,-0.2 -0.397 106.7 104.3-145.6 118.3 32.7 2.9 28.9
127 127 A S < S- 0 0 62 1,-2.6 2,-0.2 -3,-0.9 -3,-0.1 0.469 112.8 -24.1-117.7 -57.0 36.1 3.0 27.4
128 128 D S S+ 0 0 87 -83,-0.3 -1,-2.6 1,-0.2 -83,-0.0 -0.480 133.5 39.9 -88.8-174.0 37.8 2.2 30.6
129 129 A + 0 0 52 -2,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.746 47.1 169.1 59.4 61.8 35.9 3.0 33.7
130 130 G + 0 0 27 -4,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 0.484 24.6 145.5 -80.6 -2.0 32.3 2.4 33.6
131 131 L - 0 0 100 1,-0.1 -113,-0.1 -130,-0.0 -3,-0.0 -0.060 37.1-156.2 -60.1 140.1 31.8 2.9 37.2
132 132 T + 0 0 71 -131,-0.1 -129,-0.6 -117,-0.1 -130,-0.4 0.872 36.6 102.2 -98.8 -44.0 28.4 4.4 37.3
133 133 S + 0 0 82 -132,-0.2 -116,-0.3 -131,-0.1 -115,-0.3 -0.406 34.1 96.2-105.3 132.6 26.6 6.6 39.6
134 134 L - 0 0 21 -2,-0.2 -132,-0.3 -119,-0.1 -131,-0.1 -0.749 45.6-149.3-144.5 172.8 25.7 10.4 39.9
135 135 D 0 0 148 1,-0.6 -131,-1.0 -2,-0.2 -130,-0.6 0.330 360.0 360.0 -95.6 -45.6 22.9 12.7 39.1
136 136 A 0 0 38 -133,-0.2 -1,-0.6 -132,-0.2 -120,-0.2 -0.878 360.0 360.0-149.2 360.0 25.9 15.1 38.6