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 .
133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9391.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 6.8 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 .
1 0.8 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 .
9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 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 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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 181 0, 0.0 3,-0.6 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 179.5 21.0 5.6 28.3
2 2 A T 3 + 0 0 83 1,-0.2 4,-0.1 104,-0.1 0, 0.0 0.798 360.0 71.9 -61.5 -36.1 17.7 3.7 27.8
3 3 S T 3 + 0 0 78 2,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.748 68.5 93.9 -61.1 -39.1 18.7 2.2 31.2
4 4 K S < S- 0 0 107 -3,-0.6 2,-0.3 1,-0.1 38,-0.1 -0.355 80.1-119.3 -69.4 146.8 18.2 4.8 33.8
5 5 S - 0 0 35 1,-0.1 2,-0.2 36,-0.1 39,-0.1 -0.614 51.2-103.5 -61.4 134.7 14.8 4.9 35.6
6 6 V E -a 43 0A 40 36,-2.4 38,-1.8 -2,-0.3 2,-0.9 -0.598 35.5-131.7 -79.1 137.7 13.9 8.2 34.3
7 7 V E -a 44 0A 45 -2,-0.2 71,-2.3 36,-0.2 2,-0.6 -0.788 21.8-166.7-101.0 105.7 14.5 10.4 37.2
8 8 V E -aB 45 77A 42 36,-2.4 38,-3.0 -2,-0.9 2,-0.5 -0.802 7.7-175.0 -93.5 130.9 11.5 12.8 37.8
9 9 F E -aB 46 76A 39 67,-2.3 67,-2.5 -2,-0.6 2,-0.6 -0.985 12.7-167.1-120.3 125.3 12.3 15.6 40.2
10 10 L E - B 0 75A 11 36,-2.3 2,-0.6 -2,-0.5 65,-0.2 -0.976 11.5-159.2-110.3 117.5 9.7 18.0 41.5
11 11 F E + B 0 74A 9 63,-2.5 63,-2.1 -2,-0.6 62,-1.6 -0.873 31.9 141.9 -95.1 127.9 11.4 20.8 43.1
12 12 L - 0 0 29 36,-2.4 39,-0.3 -2,-0.6 2,-0.3 -0.946 41.3-125.1-151.3 173.7 9.1 22.6 45.4
13 13 A - 0 0 8 2,-0.3 4,-0.1 -2,-0.3 36,-0.0 -0.788 24.2-123.7-110.4 158.0 9.0 24.2 48.8
14 14 L S S+ 0 0 128 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 0.886 95.9 78.2 -60.2 -39.6 6.8 23.6 51.7
15 15 V S S- 0 0 95 -3,-0.1 2,-0.5 1,-0.1 -2,-0.3 -0.241 80.3-125.8 -70.8 153.4 5.9 27.4 51.3
16 16 A - 0 0 81 1,-0.1 5,-0.1 -2,-0.0 -1,-0.1 -0.931 39.7-104.2-116.3 127.2 3.5 29.2 48.8
17 17 S - 0 0 21 -2,-0.5 6,-0.1 3,-0.2 -1,-0.1 0.054 6.9-142.5 -69.8 151.3 5.1 31.9 46.9
18 18 S S > S+ 0 0 124 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.898 104.6 58.6 -62.7 -43.2 4.6 35.6 47.4
19 19 V T 3 S+ 0 0 91 1,-0.3 2,-0.5 49,-0.1 -1,-0.2 0.896 120.1 23.1 -64.9 -45.0 4.7 35.9 43.6
20 20 V T 3 + 0 0 47 1,-0.1 -1,-0.3 2,-0.0 -3,-0.2 -0.836 62.7 159.2-127.4 102.7 1.8 33.6 43.1
21 21 A S < S+ 0 0 83 -3,-0.5 -1,-0.1 -2,-0.5 -2,-0.1 0.811 76.6 49.9 -65.6 -42.0 -0.5 33.2 45.9
22 22 Q S S+ 0 0 181 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.213 79.6 112.6 -95.1 0.9 -3.5 32.0 44.0
23 23 A S S- 0 0 46 -3,-0.2 65,-0.1 1,-0.2 -3,-0.0 -0.315 84.0 -75.1 -68.0 154.4 -1.8 29.3 42.0
24 24 P - 0 0 99 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.215 61.6 -83.2 -73.6 159.9 -3.0 25.8 42.9
25 25 G > - 0 0 54 1,-0.1 4,-0.6 -3,-0.1 -3,-0.0 -0.009 34.1-110.4 -71.9 163.0 -1.8 24.1 46.1
26 26 P T >4 S+ 0 0 57 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.756 109.4 63.7 -60.4 -28.3 1.4 22.3 46.6
27 27 A T 34 S+ 0 0 94 1,-0.2 3,-0.3 2,-0.1 -2,-0.0 0.849 101.0 46.2 -59.8 -46.6 -0.3 18.9 46.8
28 28 P T 34 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.746 84.5 114.0 -61.4 -24.0 -1.8 18.6 43.4
29 29 T S << S- 0 0 43 -3,-0.6 2,-0.3 -4,-0.6 -2,-0.1 0.436 82.6 -8.1 -59.2 -43.2 1.3 19.7 41.8
30 30 I - 0 0 63 -3,-0.3 -1,-0.2 -4,-0.2 -20,-0.0 -0.846 68.2-154.0-150.4 113.9 2.7 16.9 39.7
31 31 S - 0 0 58 -2,-0.3 4,-0.2 1,-0.1 -2,-0.0 -0.572 33.1-115.6 -91.5 155.9 1.2 13.5 39.9
32 32 P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 0.736 109.4 -6.9 -57.4 -29.6 3.0 10.4 39.2
33 33 L + 0 0 100 3,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.490 53.9 149.1-157.7 141.2 0.4 10.7 36.7
34 34 P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.730 91.2 49.2 -58.9 -42.6 -2.5 12.7 35.7
35 35 A S S- 0 0 24 -4,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.780 76.3-135.9-136.3 139.5 -1.6 11.8 32.3
36 36 T + 0 0 104 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.854 42.3 115.2-113.0 125.5 -0.7 8.7 30.4
37 37 P S S+ 0 0 37 0, 0.0 -2,-0.0 0, 0.0 63,-0.0 -0.856 78.0 15.7-158.6 160.6 2.0 7.9 27.9
38 38 T + 0 0 53 -2,-0.2 3,-0.3 1,-0.1 -2,-0.0 0.841 58.9 166.7 39.6 52.7 4.9 5.4 28.2
39 39 P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.838 74.6 62.8 -59.6 -32.3 3.6 3.5 31.2
40 40 S S S+ 0 0 114 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.890 81.1 86.2 -62.7 -39.0 6.3 1.0 30.3
41 41 Q S S- 0 0 35 -3,-0.3 -36,-0.1 1,-0.1 0, 0.0 -0.493 88.8-120.1 -62.9 135.2 9.2 3.3 30.9
42 42 S - 0 0 75 -2,-0.2 -36,-2.4 -38,-0.1 2,-0.3 -0.666 28.4-164.5 -75.1 121.1 10.1 3.1 34.6
43 43 P E -a 6 0A 73 0, 0.0 2,-0.3 0, 0.0 -36,-0.2 -0.613 10.7-168.7 -72.3 158.0 9.7 6.3 36.4
44 44 R E -a 7 0A 169 -38,-1.8 -36,-2.4 -2,-0.3 2,-0.4 -0.854 19.9-157.0-129.7 133.9 11.2 6.7 39.7
45 45 A E -a 8 0A 73 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.904 11.2-172.7-117.2 139.3 9.9 10.0 41.1
46 46 T E -a 9 0A 55 -38,-3.0 -36,-2.3 -2,-0.4 -2,-0.0 -0.987 12.8-153.3-125.0 129.2 11.3 12.2 43.7
47 47 A - 0 0 88 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.897 13.7-172.2 -96.5 123.9 10.2 15.1 45.5
48 48 P - 0 0 6 0, 0.0 -36,-2.4 0, 0.0 -2,-0.0 -0.944 10.3-154.4-115.5 143.6 12.7 17.7 46.9
49 49 A > - 0 0 22 -2,-0.4 3,-0.7 -38,-0.2 -36,-0.3 -0.947 13.1-146.3-108.8 130.9 11.8 20.4 49.1
50 50 P T 3 S+ 0 0 69 0, 0.0 -37,-0.2 0, 0.0 -1,-0.1 0.670 108.4 59.9 -61.5 -24.1 14.1 23.5 48.9
51 51 Q T 3 S+ 0 0 123 -39,-0.3 -38,-0.1 -36,-0.0 0, 0.0 0.760 107.0 54.6 -66.5 -40.9 13.1 23.7 52.5
52 52 S S < S- 0 0 36 -3,-0.7 -38,-0.0 2,-0.1 0, 0.0 -0.233 96.7-107.1 -92.0 175.8 14.7 20.2 52.8
53 53 P + 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.989 56.4 125.1 -67.6 -68.7 18.3 19.3 51.7
54 54 L + 0 0 134 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.428 25.9 153.3 -65.0 140.2 19.2 17.2 48.7
55 55 S + 0 0 94 -7,-0.0 2,-0.2 7,-0.0 -1,-0.1 -0.931 13.6 148.7-141.8 153.7 21.5 18.3 45.9
56 56 G S > S- 0 0 25 -2,-0.3 3,-2.0 23,-0.0 4,-0.1 -0.769 86.2 -37.5-155.7-160.8 23.9 17.2 43.1
57 57 S T > S+ 0 0 106 1,-0.3 3,-1.9 -2,-0.2 4,-0.3 0.689 126.3 83.0 -44.3 -18.2 24.6 18.9 39.8
58 58 P T 3> + 0 0 21 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.387 66.5 96.5 -59.1 2.9 20.8 19.5 40.1
59 59 N H <> S+ 0 0 79 -3,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.894 77.1 50.1 -60.5 -41.0 22.6 22.2 42.1
60 60 A H <> S+ 0 0 66 -3,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.846 104.8 53.1 -62.4 -42.7 22.3 24.4 39.1
61 61 A H > S+ 0 0 4 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.838 106.8 57.5 -62.4 -38.2 18.5 23.9 38.5
62 62 A H X S+ 0 0 36 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.875 101.9 54.2 -61.7 -40.7 18.2 24.8 42.2
63 63 V H X S+ 0 0 103 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.913 107.7 48.7 -57.3 -48.9 19.9 28.2 41.4
64 64 S H X>S+ 0 0 44 -4,-1.8 4,-0.7 1,-0.2 5,-0.6 0.944 117.1 43.9 -61.1 -44.8 17.4 29.1 38.6
65 65 R H ><5S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.877 107.6 57.0 -73.6 -34.4 14.6 28.2 40.9
66 66 V H 3<5S+ 0 0 101 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 92.3 66.8 -63.3 -31.0 16.0 30.0 44.0
67 67 S H 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.908 98.5-151.3 -53.7 -37.5 16.1 33.2 42.1
68 68 L T <<5 + 0 0 75 -3,-1.1 -49,-0.1 -4,-0.7 -3,-0.1 0.772 59.5 130.0 65.0 28.6 12.1 32.5 42.4
69 69 V S S-BC 8 80A 44 3,-2.2 3,-2.7 -2,-0.3 -69,-0.2 -0.986 81.5 -28.2-123.9 120.0 14.5 15.3 34.4
78 78 I T 3 S- 0 0 72 -71,-2.3 -1,-0.1 -2,-0.6 -70,-0.1 0.824 126.0 -48.7 53.2 39.8 17.6 13.6 35.2
79 79 A T 3 S+ 0 0 35 -72,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.602 109.6 119.3 65.6 17.0 19.1 16.8 36.6
80 80 A E < S-C 77 0A 24 -3,-2.7 -3,-2.2 30,-0.1 2,-0.3 -0.942 71.0-116.4 -97.2 135.4 18.1 19.1 33.7
81 81 L E -C 76 0A 17 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.507 22.4-160.4 -74.9 134.9 15.8 21.8 34.7
82 82 L E -C 75 0A 55 -7,-2.5 -7,-1.1 -2,-0.3 2,-0.3 -0.931 32.2-173.6-124.1 110.3 12.6 21.4 33.0
83 83 L + 0 0 66 -2,-0.6 -11,-0.1 -9,-0.1 -7,-0.0 -0.665 38.1 168.9-129.4 131.1 11.3 24.8 33.3
84 84 S - 0 0 60 -2,-0.3 -13,-0.3 -13,-0.1 3,-0.1 -0.901 40.7-125.4-135.9 160.6 8.5 27.1 32.9
85 85 P - 0 0 82 0, 0.0 -14,-0.9 0, 0.0 2,-0.1 0.818 67.3 -90.2 -58.4 -26.0 8.6 30.5 34.4
86 86 S + 0 0 32 -16,-0.2 2,-0.2 -13,-0.0 -14,-0.1 -0.030 59.5 176.8 82.4 152.1 5.4 29.6 35.9
87 87 A - 0 0 81 -2,-0.1 -3,-0.0 -16,-0.1 0, 0.0 -0.692 10.5-156.1-159.9 168.7 2.3 30.2 34.2
88 88 N + 0 0 108 -2,-0.2 -1,-0.1 -65,-0.1 -2,-0.0 -0.146 46.4 41.1-134.9 -90.0 -1.3 29.6 34.5
89 89 P S S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.093 83.2 68.2-101.6 12.6 -4.5 29.3 32.8
90 90 P S S+ 0 0 89 0, 0.0 3,-0.4 0, 0.0 5,-0.1 -0.116 89.1 167.0 -78.1 50.0 -5.0 27.5 29.4
91 91 P > + 0 0 67 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.497 37.6 26.5 -78.8 -44.8 -4.3 25.2 32.0
92 92 S H > S+ 0 0 90 -3,-0.2 4,-2.3 2,-0.2 5,-0.1 0.903 122.6 52.5 -64.1 -43.6 -4.8 21.3 31.7
93 93 A H > S+ 0 0 75 -3,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.914 105.8 48.0 -57.1 -50.7 -4.4 21.5 27.9
94 94 P H 4 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.937 117.0 48.3 -60.8 -42.8 -1.0 23.4 27.6
95 95 T H < S+ 0 0 81 -4,-1.2 -2,-0.2 1,-0.2 5,-0.2 0.883 108.1 50.3 -63.5 -44.9 0.3 20.9 30.3
96 96 T H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.867 107.2 55.9 -60.2 -39.7 -0.9 17.6 28.8
97 97 A H X S+ 0 0 56 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.908 106.8 48.4 -57.0 -50.6 0.6 18.6 25.5
98 98 P H > S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.911 114.0 46.8 -61.7 -41.4 4.2 19.1 27.1
99 99 P H 4 S+ 0 0 46 0, 0.0 -2,-0.2 0, 0.0 3,-0.2 0.935 113.4 48.2 -71.0 -37.1 4.1 15.6 29.0
100 100 V H < S+ 0 0 65 -4,-2.5 -3,-0.1 1,-0.2 -4,-0.1 0.921 109.3 53.6 -62.9 -41.8 2.9 13.7 26.0
101 101 S H < S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -4,-0.1 0.717 107.4 51.0 -66.9 -25.3 5.5 15.4 23.9
102 102 Q S < S+ 0 0 66 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.907 104.1 54.2 -65.4 -51.6 8.4 14.3 26.2
103 103 P S S+ 0 0 31 0, 0.0 2,-3.1 0, 0.0 -2,-0.2 0.835 84.5 81.6 -61.9 -36.6 7.7 10.6 26.5
104 104 P S S+ 0 0 92 0, 0.0 2,-0.0 0, 0.0 -4,-0.0 -0.254 93.5 56.9 -75.0 61.9 7.6 9.8 22.8
105 105 T - 0 0 65 -2,-3.1 -3,-0.1 -3,-0.1 -4,-0.0 -0.036 42.8-173.6-145.9-116.8 11.4 9.6 22.7
106 106 E S S+ 0 0 133 1,-0.2 -104,-0.1 -2,-0.0 -1,-0.0 0.757 71.5 122.9 56.5 44.8 14.6 8.1 24.1
107 107 S - 0 0 74 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.895 66.9 -68.0-147.6 150.0 15.9 10.6 21.9
108 108 P - 0 0 120 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.570 37.1-140.6 -74.9 158.6 18.1 13.1 23.1
109 109 P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.355 5.5-155.1 -74.9 159.7 18.1 16.0 25.3
110 110 A - 0 0 52 -2,-0.1 3,-0.1 3,-0.0 -30,-0.1 -0.822 37.9-112.5 -74.2 152.0 19.4 19.4 25.6
111 111 P S S- 0 0 99 0, 0.0 3,-0.1 0, 0.0 -29,-0.1 -0.686 72.0 -67.5 -59.4 146.4 19.8 20.8 29.1
112 112 P S S- 0 0 47 0, 0.0 -31,-0.1 0, 0.0 -30,-0.0 -0.242 74.4 -86.4 -55.5 133.9 17.3 23.4 28.7
113 113 T - 0 0 75 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.157 57.0-100.8 -67.5 148.2 18.8 25.7 26.3
114 114 S S S+ 0 0 116 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.335 85.4 48.5 -63.3 -34.0 20.9 28.0 28.2
115 115 T S S- 0 0 99 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.527 96.1 -72.6-145.4 157.5 19.6 31.3 28.8
116 116 S - 0 0 110 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 -0.420 56.5-144.5-104.5 103.2 16.4 32.5 30.2
117 117 P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.015 30.1-174.0 -69.5 149.4 13.9 32.0 27.6
118 118 S + 0 0 140 2,-0.0 -2,-0.1 -33,-0.0 0, 0.0 0.807 66.7 96.0 -62.7 -42.2 11.0 34.0 26.7
119 119 G - 0 0 28 3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.364 51.3-169.6 -83.6 171.7 10.1 31.5 24.4
120 120 A S S- 0 0 77 4,-0.0 2,-5.3 0, 0.0 4,-0.1 -0.839 80.7 -43.7-154.9 161.9 7.9 28.6 24.0
121 121 P S S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.088 112.7 99.5 -75.9 54.5 8.4 26.6 21.1
122 122 G S S+ 0 0 80 -2,-5.3 2,-0.5 1,-0.1 -3,-0.1 -0.030 82.1 74.7 -86.9 3.7 8.7 29.6 18.9
123 123 T + 0 0 54 2,-0.1 2,-0.4 -6,-0.0 -1,-0.1 -0.968 46.4 147.1-104.2 119.2 12.0 28.3 19.7
124 124 N + 0 0 99 -2,-0.5 6,-0.1 -4,-0.1 -4,-0.0 -0.848 25.6 173.0-104.9 109.5 12.6 25.4 17.8
125 125 V - 0 0 98 -2,-0.4 -12,-0.1 4,-0.1 4,-0.1 -0.981 42.3-105.9-110.0 103.6 16.2 26.5 17.8
126 126 P + 0 0 63 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.046 40.0 179.0 -54.4 122.2 17.7 23.5 16.3
127 127 S S S- 0 0 101 2,-0.3 3,-0.1 -17,-0.0 -3,-0.0 0.885 102.5 -12.8 -64.6 -42.7 19.6 21.1 18.2
128 128 G S S- 0 0 61 1,-0.4 2,-0.3 5,-0.0 0, 0.0 0.634 129.4 -36.7-114.4 -82.0 19.9 19.3 15.0
129 129 E - 0 0 149 4,-0.1 -1,-0.4 -4,-0.1 -2,-0.3 -0.951 36.3-133.6-142.0 163.1 17.5 20.8 12.7
130 130 A - 0 0 8 -2,-0.3 3,-0.2 -4,-0.2 -5,-0.0 -0.631 35.5-122.6 -75.9 152.4 14.1 22.3 12.4
131 131 G S S+ 0 0 90 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.684 121.7 65.2 -73.3 -11.5 12.3 20.8 9.4
132 132 P 0 0 139 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.788 360.0 360.0 -61.0 -33.1 12.3 24.5 8.6
133 133 A 0 0 74 -3,-0.2 -4,-0.1 0, 0.0 -5,-0.0 -0.121 360.0 360.0 -68.6 360.0 16.0 23.9 8.5