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 .
139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6738.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 59.7 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 .
1 0.7 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 5.0 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 1 1 0 0 1 1 1 1 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 .
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 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 62 0, 0.0 3,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-144.3 5.7 -8.9 -3.8
2 2 G - 0 0 22 1,-0.2 7,-0.2 6,-0.1 6,-0.1 0.388 360.0-119.4 89.2 -6.0 8.9 -9.1 -1.6
3 3 S S S+ 0 0 1 5,-0.9 119,-0.4 1,-0.1 118,-0.3 0.718 78.6 112.3 60.0 50.5 11.3 -8.2 -4.3
4 4 N S S+ 0 0 73 -3,-0.2 2,-0.3 117,-0.1 -1,-0.1 0.458 70.4 47.5-113.8 -8.8 13.6 -11.1 -4.7
5 5 N S > S- 0 0 72 -4,-0.1 4,-1.6 1,-0.0 5,-0.3 -0.764 85.3-109.8-127.9 159.5 12.6 -12.4 -8.1
6 6 G T 4 S+ 0 0 54 -2,-0.3 -1,-0.0 3,-0.2 116,-0.0 0.446 129.1 39.2 -74.7 0.0 12.0 -11.3 -11.5
7 7 L T > S+ 0 0 133 3,-0.1 4,-2.5 2,-0.1 -1,-0.1 0.766 117.9 40.1 -99.8 -52.6 8.5 -12.3 -10.2
8 8 R H > S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 -5,-0.9 0.831 129.2 42.8 -60.0 -32.9 8.2 -11.1 -6.6
9 9 S H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.799 103.7 55.6 -93.7 -28.4 10.1 -8.2 -8.1
10 10 V H > S+ 0 0 40 -5,-0.3 4,-3.6 2,-0.2 5,-0.3 0.865 105.5 60.7 -63.5 -28.2 8.4 -7.6 -11.3
11 11 I H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 124,-0.2 0.977 110.0 39.0 -60.1 -43.9 5.3 -7.3 -8.9
12 12 I H X S+ 0 0 0 -4,-1.2 4,-3.5 2,-0.2 5,-0.2 0.907 118.7 50.4 -65.7 -39.1 7.0 -4.4 -7.1
13 13 C H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.935 109.7 47.7 -63.8 -45.0 8.2 -3.2 -10.5
14 14 V H X S+ 0 0 7 -4,-3.6 4,-2.5 1,-0.2 123,-0.2 0.894 117.8 43.7 -65.4 -39.9 4.9 -3.3 -12.2
15 15 L H X S+ 0 0 15 -4,-2.0 4,-3.2 -5,-0.3 122,-0.5 0.882 111.0 52.3 -72.4 -37.8 3.4 -1.6 -9.2
16 16 L H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 61,-0.5 0.940 111.8 50.3 -61.7 -39.9 6.2 1.0 -9.0
17 17 L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.920 113.3 42.9 -60.6 -48.0 5.5 1.5 -12.7
18 18 G H <>S+ 0 0 0 -4,-2.5 5,-2.9 117,-0.6 6,-0.4 0.868 108.7 59.2 -62.3 -38.7 1.8 2.0 -12.1
19 19 L I <>S+ 0 0 0 -4,-3.2 5,-1.1 1,-0.2 -1,-0.2 0.811 112.7 40.8 -59.7 -39.8 2.4 4.1 -9.1
20 20 V I <5S+ 0 0 1 -4,-1.9 5,-0.3 -5,-0.2 -1,-0.2 0.858 128.0 23.0 -57.2 -52.0 4.3 6.4 -11.3
21 21 L I X>S+ 0 0 11 -4,-2.6 4,-2.7 3,-0.2 5,-1.0 0.930 127.4 16.2 -96.8 -83.5 2.1 6.3 -14.3
22 22 G I 45S+ 0 0 23 3,-0.2 -3,-0.2 2,-0.2 -4,-0.1 0.669 132.8 46.5 -80.4 -13.3 -1.6 5.4 -14.5
23 23 Q I > S- 0 0 8 25,-0.2 4,-2.3 38,-0.1 5,-0.1 -0.795 79.4 -68.7-145.1-166.4 10.6 3.2 1.4
35 35 T H > S+ 0 0 2 -2,-0.2 4,-3.0 2,-0.2 5,-0.3 0.818 124.1 60.5 -53.1 -37.1 9.9 0.1 -0.7
36 36 T H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.956 107.5 41.3 -64.5 -46.8 8.5 -1.5 2.3
37 37 A H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.908 117.6 45.9 -67.2 -43.8 5.8 1.0 2.8
38 38 R H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.3 -1,-0.2 0.858 107.7 56.2 -71.6 -29.4 5.0 1.3 -0.9
39 39 N H X S+ 0 0 15 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.931 115.0 43.2 -58.5 -44.8 5.0 -2.5 -1.4
40 40 C H X S+ 0 0 43 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.3 0.860 109.4 55.4 -63.9 -39.6 2.4 -2.2 1.4
41 41 Y H X S+ 0 0 2 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.896 106.6 52.3 -57.6 -42.1 0.7 0.7 -0.1
42 42 N H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.888 111.1 45.2 -58.1 -48.3 0.3 -1.3 -3.2
43 43 V H X S+ 0 0 79 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.922 115.7 48.5 -61.7 -46.8 -1.4 -4.2 -1.3
44 44 C H X>S+ 0 0 2 -4,-2.8 5,-2.1 2,-0.2 4,-0.9 0.889 113.6 42.6 -64.0 -45.9 -3.5 -1.8 0.6
45 45 R H ><5S+ 0 0 38 -4,-2.9 3,-0.6 3,-0.2 -1,-0.2 0.884 115.3 53.5 -65.6 -40.7 -4.8 0.2 -2.3
46 46 F H 3<5S+ 0 0 168 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 101.3 57.1 -62.6 -41.6 -5.2 -3.1 -4.2
47 47 T H 3<5S- 0 0 101 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.626 126.6-106.2 -67.1 -16.7 -7.3 -4.5 -1.4
48 48 G T <<5 + 0 0 65 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.253 64.8 159.2 127.0 5.9 -9.4 -1.4 -2.0
49 49 A < - 0 0 27 -5,-2.1 -1,-0.3 1,-0.2 5,-0.1 -0.019 46.8-100.2 -71.3 149.7 -8.5 0.6 1.0
50 50 S > - 0 0 74 1,-0.1 4,-1.4 4,-0.0 3,-0.5 -0.298 36.2-113.8 -66.6 151.7 -8.9 4.4 1.4
51 51 R H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.817 116.1 61.1 -60.2 -32.4 -5.7 6.2 0.9
52 52 L H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 105.4 48.3 -61.2 -40.6 -5.7 7.2 4.6
53 53 A H > S+ 0 0 31 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.860 106.8 51.7 -63.7 -40.9 -5.5 3.6 5.6
54 54 C H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.841 107.6 59.4 -60.5 -39.3 -2.7 2.6 3.2
55 55 A H X>S+ 0 0 9 -4,-2.1 5,-2.6 1,-0.2 4,-1.7 0.916 110.9 38.0 -54.1 -50.0 -1.0 5.6 4.9
56 56 N H <5S+ 0 0 139 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.804 114.1 55.0 -64.6 -43.3 -1.4 4.0 8.3
57 57 I H <5S+ 0 0 96 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.897 122.2 29.0 -63.6 -37.2 -0.6 0.4 6.9
58 58 C H <5S- 0 0 28 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.1 0.996 99.6-105.4 -69.0 -79.9 2.7 1.8 5.4
59 59 G T <5S+ 0 0 45 -4,-1.7 -26,-1.9 1,-0.2 2,-0.3 0.159 87.5 110.2 103.0 41.7 4.5 4.7 6.9
60 60 C E < -A 32 0A 11 -5,-2.6 2,-0.3 -28,-0.2 -28,-0.3 -0.873 52.5-141.3-146.4-177.4 3.3 6.7 4.2
61 61 T E -A 31 0A 47 -30,-2.6 -30,-2.8 -2,-0.3 2,-0.7 -0.963 19.0-113.4-157.9 167.2 0.9 9.5 3.3
62 62 I E +A 30 0A 53 -2,-0.3 -32,-0.3 -32,-0.2 -33,-0.1 -0.873 31.4 175.7-127.7 111.1 -1.5 11.0 1.0
63 63 T - 0 0 24 -34,-1.0 -33,-0.2 -2,-0.7 -34,-0.1 0.159 20.2-165.6-108.9 0.6 -0.4 14.2 -0.6
64 64 S S S+ 0 0 85 -35,-0.8 -1,-0.3 1,-0.2 -37,-0.0 -0.322 77.4 85.6 49.9-114.0 -2.7 15.6 -3.2
65 65 G S S- 0 0 61 -2,-0.1 -1,-0.2 -3,-0.1 -37,-0.1 0.050 90.4-124.6 78.8-147.8 0.3 17.7 -4.1
66 66 T S S+ 0 0 96 1,-0.6 -3,-0.1 -3,-0.1 -1,-0.1 -0.311 80.4 68.3-140.6 -53.2 2.4 15.8 -6.4
67 67 T S S- 0 0 102 1,-0.1 -1,-0.6 -4,-0.1 -36,-0.1 -0.355 82.2-119.4 -62.9 138.8 5.9 15.5 -5.2
68 68 C - 0 0 17 -3,-0.1 -1,-0.1 -38,-0.1 5,-0.1 -0.697 32.2-103.8 -77.3 123.0 6.4 13.3 -2.2
69 69 P > - 0 0 60 0, 0.0 3,-3.6 0, 0.0 -1,-0.1 -0.233 39.5-113.2 -59.3 139.6 7.8 15.0 0.9
70 70 N T 3 S+ 0 0 120 1,-0.4 -2,-0.0 2,-0.3 -3,-0.0 0.297 116.3 53.4 -92.6 3.8 11.4 14.0 1.1
71 71 D T 3 S+ 0 0 142 1,-0.1 -1,-0.4 3,-0.0 -3,-0.0 0.729 121.1 41.7 -60.0 -41.7 11.4 11.9 4.2
72 72 L S < S+ 0 0 41 -3,-3.6 2,-1.1 2,-0.0 -40,-0.6 -0.024 79.6 124.1-105.4 20.7 8.6 10.3 2.2
73 73 R + 0 0 73 1,-0.2 26,-0.1 -42,-0.2 -40,-0.1 -0.783 23.8 166.2 -94.1 98.6 10.2 10.3 -1.2
74 74 K - 0 0 5 -2,-1.1 2,-1.6 1,-0.1 -1,-0.2 0.350 35.8-144.8 -96.0 -3.3 10.0 6.6 -2.1
75 75 M - 0 0 26 -7,-0.1 2,-0.5 -43,-0.1 -1,-0.1 -0.487 12.1-157.8 67.9 -54.8 10.8 7.6 -5.5
76 76 L - 0 0 5 -2,-1.6 2,-0.3 -44,-0.1 -59,-0.1 -0.810 38.9 -89.2 55.5-124.3 8.7 5.0 -7.2
77 77 L - 0 0 0 -61,-0.5 2,-0.2 -2,-0.5 11,-0.1 -0.892 26.3-135.1-149.1 171.3 10.2 4.8 -10.5
78 78 L + 0 0 41 9,-0.4 6,-0.4 -2,-0.3 2,-0.2 -0.558 58.7 90.0-130.1 97.1 9.6 6.8 -13.6
79 79 L + 0 0 16 2,-0.2 2,-0.7 -2,-0.2 -58,-0.1 -0.829 25.4 95.6-174.9-172.2 9.4 4.5 -16.7
80 80 D S S- 0 0 76 -2,-0.2 2,-0.2 2,-0.1 51,-0.1 -0.725 130.2 -16.0 69.3 -64.4 7.5 2.4 -19.0
81 81 S S S+ 0 0 83 -2,-0.7 2,-0.2 49,-0.1 -2,-0.2 -0.753 100.7 100.2-148.3 154.7 7.8 5.7 -20.4
82 82 S - 0 0 37 -2,-0.2 2,-0.1 -4,-0.2 -2,-0.1 -0.865 48.0-131.5-160.2 172.9 8.7 9.0 -18.9
83 83 E + 0 0 160 -2,-0.2 -4,-0.1 -4,-0.1 3,-0.1 -0.562 45.8 137.2-133.8 125.0 11.6 11.3 -18.8
84 84 V >> - 0 0 68 -6,-0.4 3,-3.0 -2,-0.1 4,-0.8 -0.742 46.9-149.9-130.3 84.3 12.4 12.5 -15.4
85 85 P H 3> S+ 0 0 72 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.543 89.4 52.1 -57.7 -30.4 16.0 12.0 -15.8
86 86 D H 3> S+ 0 0 97 2,-0.2 4,-4.5 1,-0.2 5,-0.2 0.901 113.6 49.6 -62.5 -39.2 17.1 11.3 -12.2
87 87 A H <> S+ 0 0 7 -3,-3.0 4,-1.6 2,-0.2 5,-0.5 0.923 108.9 49.0 -59.1 -45.9 14.3 8.7 -12.2
88 88 T H X>S+ 0 0 32 -4,-0.8 4,-3.0 1,-0.2 5,-0.5 0.971 119.0 41.4 -63.1 -42.1 15.6 7.3 -15.4
89 89 K H X5S+ 0 0 112 -4,-3.1 4,-2.0 2,-0.2 5,-0.4 0.963 109.3 56.0 -62.4 -49.8 19.1 7.2 -13.7
90 90 Y H X5S+ 0 0 45 -4,-4.5 4,-0.9 1,-0.2 6,-0.7 0.886 130.3 11.9 -57.3 -42.2 18.1 6.1 -10.3
91 91 C H <5S+ 0 0 0 -4,-1.6 4,-0.2 4,-0.2 -1,-0.2 0.479 115.3 68.3-118.5 -10.8 16.4 2.9 -11.7
92 92 N H <5S+ 0 0 70 -4,-3.0 -3,-0.2 -5,-0.5 -2,-0.2 0.927 116.7 34.9 -65.0 -41.2 17.4 2.6 -15.3
93 93 L H < + 0 0 101 -6,-0.7 5,-1.9 4,-0.1 6,-0.3 0.457 45.1 70.8-155.9 -79.6 20.3 3.0 -6.0
97 97 S T 5S+ 0 0 63 -3,-0.3 2,-0.3 -7,-0.3 -2,-0.1 0.738 114.3 27.1 -65.3 -14.5 22.1 6.2 -5.6
98 98 S T 5S+ 0 0 4 3,-0.1 2,-2.9 -8,-0.1 3,-0.4 -0.918 123.6 2.3-125.7 154.9 19.0 7.4 -4.0
99 99 V T >5S+ 0 0 1 1,-0.3 4,-2.7 -2,-0.3 5,-0.4 -0.395 130.3 48.0 73.9 -66.9 16.0 6.0 -2.0
100 100 C H >5S+ 0 0 0 -2,-2.9 4,-1.2 1,-0.2 -1,-0.3 0.973 119.6 39.4 -61.9 -47.8 17.3 2.5 -2.0
101 101 D H 4 - 0 0 104 3,-0.2 4,-0.8 -2,-0.2 7,-0.3 -0.151 47.8-134.3 -58.1 137.4 17.7 -0.4 10.1
109 109 G H >> S+ 0 0 52 2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.941 110.6 43.9 -62.9 -43.2 20.8 -2.4 9.0
110 110 A H 3> S+ 0 0 61 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.912 118.3 47.3 -61.3 -39.0 18.6 -5.6 8.6
111 111 E H 34 S+ 0 0 82 2,-0.3 4,-0.4 1,-0.3 -2,-0.3 0.252 101.8 59.1 -93.4 7.3 16.1 -3.3 7.0
112 112 T H > S+ 0 0 1 -4,-0.4 4,-2.0 -7,-0.3 3,-1.3 0.987 111.3 65.0 -64.8 -44.8 16.1 -1.8 1.6
116 116 E T 3< S- 0 0 29 -4,-5.7 -1,-0.2 1,-0.4 -4,-0.1 -0.649 124.2 -2.3-105.3 89.4 19.4 -2.7 0.1
117 117 E T 34 S+ 0 0 92 -2,-1.1 -1,-0.4 -3,-0.1 -2,-0.1 0.790 113.2 81.6 65.5 35.7 18.7 -5.2 -2.4
118 118 L T <> S+ 0 0 24 -3,-1.3 4,-2.9 -4,-0.4 5,-0.2 0.357 107.7 35.8 -85.6 -36.3 15.1 -5.7 -2.0
119 119 C H X S+ 0 0 0 -4,-2.0 4,-3.7 -5,-0.4 -24,-0.4 0.921 117.7 51.3 -65.3 -46.0 14.9 -2.5 -4.2
120 120 R H > S+ 0 0 38 -5,-0.5 4,-3.6 1,-0.2 5,-0.2 0.939 112.3 47.5 -62.4 -41.1 17.9 -3.5 -6.2
121 121 N H > S+ 0 0 49 -118,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.950 115.8 43.2 -62.6 -45.6 16.3 -6.9 -6.8
122 122 A H X S+ 0 0 0 -4,-2.9 4,-2.0 -119,-0.4 -2,-0.2 0.948 121.0 43.1 -63.7 -43.8 12.9 -5.4 -7.8
123 123 C H X S+ 0 0 0 -4,-3.7 4,-4.1 1,-0.2 -1,-0.2 0.875 105.3 60.3 -69.0 -37.2 14.7 -2.9 -9.8
124 124 A H X S+ 0 0 44 -4,-3.6 4,-2.0 -5,-0.3 -1,-0.2 0.900 111.7 42.9 -58.7 -42.0 17.1 -5.3 -11.3
125 125 S H X S+ 0 0 16 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.879 114.2 47.8 -64.9 -42.4 14.1 -7.0 -12.7
126 126 F H < S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.868 116.5 51.5 -58.1 -41.5 12.4 -3.7 -13.8
127 127 C H < S+ 0 0 32 -4,-4.1 -2,-0.2 1,-0.2 -3,-0.2 0.832 91.6 66.2 -65.5 -46.2 15.8 -3.0 -15.2
128 128 N H < S+ 0 0 135 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.813 115.9 35.6 -45.1 -45.7 16.4 -6.1 -17.2
129 129 G S < S- 0 0 29 -4,-0.9 3,-0.1 -3,-0.3 -3,-0.1 0.223 87.6-137.0 -69.2-163.2 13.6 -4.7 -19.2
130 130 D S S+ 0 0 119 1,-0.3 2,-0.3 -50,-0.0 -1,-0.2 0.365 91.0 38.3 -88.5 -31.3 13.5 -1.1 -19.4
131 131 A - 0 0 41 -51,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.774 69.3-148.7-143.8 142.1 10.0 -1.6 -18.9
132 132 V - 0 0 8 -2,-0.3 2,-0.6 -119,-0.1 -6,-0.1 -0.819 22.4-117.8-131.7 147.6 7.5 -3.6 -17.0
133 133 V - 0 0 124 -2,-0.3 -119,-0.1 1,-0.1 -115,-0.0 -0.752 50.3 -88.9-112.5 122.4 4.1 -4.8 -17.6
134 134 N + 0 0 82 -2,-0.6 2,-0.5 -120,-0.1 -119,-0.1 0.172 49.8 156.8 -69.0 137.0 1.6 -3.5 -15.3
135 135 A - 0 0 34 -124,-0.2 -117,-0.6 4,-0.1 2,-0.5 -0.959 57.8-163.0 -94.0 128.8 -0.0 -4.4 -12.1
136 136 S - 0 0 24 -2,-0.5 -121,-0.2 1,-0.1 -120,-0.1 -0.943 26.9-131.4-131.4 134.7 -0.7 -0.8 -12.1
137 137 A S S+ 0 0 15 -122,-0.5 -1,-0.1 -2,-0.5 -118,-0.1 0.781 108.3 33.2 -61.5 -40.2 -1.7 1.2 -9.3
138 138 E 0 0 72 1,-0.5 -1,-0.2 -120,-0.4 -115,-0.1 0.959 360.0 360.0 -69.6 -41.5 -4.6 3.1 -10.5
139 139 E 0 0 187 -121,-0.1 -1,-0.5 -4,-0.0 -117,-0.1 -0.846 360.0 360.0 175.1 360.0 -5.3 -0.0 -12.5