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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20245.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 51.1 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 .
25 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 1 0 0 1 0 0 1 1 0 1 0 0 1 1 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 F 0 0 72 0, 0.0 3,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0-149.8 113.8 101.1 112.7
2 2 K + 0 0 80 1,-0.2 28,-0.1 15,-0.1 29,-0.0 -0.397 360.0 115.5-122.5 42.6 117.4 102.2 112.5
3 3 S S S- 0 0 64 2,-0.7 -1,-0.2 0, 0.0 28,-0.0 0.747 98.0-107.1 -62.5 -42.8 117.3 101.3 109.0
4 4 G S S+ 0 0 23 1,-1.5 30,-0.4 -3,-0.3 28,-0.1 0.427 105.4 78.2 111.1 -2.8 117.9 105.0 108.9
5 5 S - 0 0 47 28,-0.1 -1,-1.5 30,-0.1 -2,-0.7 -0.916 60.1-168.7 -75.2 131.4 114.7 106.2 107.9
6 6 P S S+ 0 0 1 0, 0.0 34,-0.2 0, 0.0 8,-0.1 -0.438 77.4 85.9 -84.6 52.3 112.7 106.0 110.9
7 7 Y + 0 0 95 32,-0.1 4,-0.1 7,-0.1 32,-0.1 0.352 57.8 111.0-101.7 5.6 109.7 106.6 108.6
8 8 E S S- 0 0 98 -3,-0.1 3,-0.1 -7,-0.1 -1,-0.1 0.753 96.7 -24.9 -61.9 -41.0 109.8 102.8 108.1
9 9 K S S- 0 0 121 1,-0.4 2,-0.3 -8,-0.1 -1,-0.1 0.453 115.2 -17.5-130.9 -77.2 106.5 102.1 109.9
10 10 E > - 0 0 110 1,-0.1 4,-2.7 0, 0.0 -1,-0.4 -0.940 55.7-118.5-134.2 157.6 105.0 104.4 112.6
11 11 I H > S+ 0 0 56 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.898 117.0 42.3 -64.5 -41.3 106.6 107.0 114.5
12 12 K H > S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 112.9 54.9 -65.2 -38.3 106.0 105.3 117.8
13 13 Q H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.889 107.3 50.3 -60.7 -40.2 106.9 102.0 116.3
14 14 L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.918 111.3 48.2 -64.8 -42.7 110.3 103.5 115.2
15 15 I H X S+ 0 0 31 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.908 112.4 48.3 -63.5 -43.1 110.9 104.8 118.7
16 16 D H X S+ 0 0 78 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 111.7 52.1 -63.0 -40.3 110.0 101.4 120.2
17 17 F H X S+ 0 0 48 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.893 105.0 54.1 -63.5 -40.1 112.4 99.8 117.6
18 18 L H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 5,-0.4 0.872 110.2 45.4 -66.9 -37.8 115.2 102.0 118.6
19 19 S H X>S+ 0 0 31 -4,-1.6 4,-2.9 2,-0.2 5,-0.8 0.904 113.9 52.4 -60.0 -42.2 114.8 100.9 122.3
20 20 S H X5S+ 0 0 66 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.961 110.6 45.7 -60.9 -52.1 114.6 97.4 121.1
21 21 F H <5S+ 0 0 64 -4,-3.3 6,-1.0 1,-0.2 -1,-0.2 0.816 129.2 21.2 -62.4 -38.9 117.8 97.7 119.1
22 22 I H X5S+ 0 0 48 -4,-1.8 4,-0.7 4,-0.2 -2,-0.2 0.814 116.8 55.2-102.9 -36.5 119.9 99.4 121.8
23 23 K H <5S+ 0 0 147 -4,-2.9 2,-0.5 -5,-0.4 3,-0.2 0.907 118.1 38.6 -72.9 -34.1 118.4 98.8 125.2
24 24 D T < - 0 0 24 -2,-0.3 3,-0.9 -34,-0.2 4,-0.5 -0.521 7.7-142.3 -71.1 133.4 109.2 113.1 114.5
41 41 V T 3> S+ 0 0 95 1,-0.2 4,-2.5 -2,-0.2 -1,-0.1 0.593 101.4 72.9 -72.7 -8.2 110.2 115.9 116.8
42 42 K T 34 S+ 0 0 159 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.833 93.6 57.0 -63.4 -31.3 108.5 113.9 119.6
43 43 F T <4 S+ 0 0 15 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 118.9 32.0 -70.6 -32.2 111.8 111.7 119.1
44 44 Q T >4 S+ 0 0 45 -4,-0.5 2,-1.7 1,-0.2 3,-0.8 0.664 95.1 85.9 -97.3 -16.0 113.8 115.1 119.8
45 45 C T 3< + 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 -0.268 54.8 104.8 -88.0 53.8 111.7 117.1 122.2
46 46 R T 3 S- 0 0 174 -2,-1.7 -1,-0.2 2,-0.2 3,-0.1 0.758 76.8-136.8 -91.6 -22.1 113.0 115.4 125.3
47 47 G < + 0 0 65 -3,-0.8 2,-0.3 1,-0.5 -2,-0.1 0.225 65.0 120.6 85.0 -1.3 115.1 118.3 126.3
48 48 D - 0 0 121 1,-0.1 -1,-0.5 -4,-0.1 -2,-0.2 -0.675 62.7-137.2 -72.3 138.6 118.1 116.5 127.3
49 49 T S S+ 0 0 140 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.880 72.9 84.2 -62.3 -40.5 120.9 117.8 125.0
50 50 L S S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.531 71.3 52.6 -60.7 -46.9 122.7 114.8 123.9
51 51 F S S+ 0 0 78 -3,-0.2 2,-0.4 -7,-0.1 -1,-0.2 0.688 89.2 52.8 -79.1 -41.3 121.5 112.7 121.0
52 52 Y - 0 0 77 -3,-0.4 2,-0.5 -8,-0.1 -20,-0.1 -0.839 53.0-160.5-110.6 141.3 120.8 114.5 117.8
53 53 M - 0 0 177 -2,-0.4 2,-0.4 2,-0.0 -3,-0.0 -0.982 9.2-179.4-120.5 127.6 123.0 116.8 115.7
54 54 Y - 0 0 162 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.987 4.8-170.5-123.2 130.5 121.5 119.1 113.2
55 55 N - 0 0 102 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.992 15.4-157.4-127.5 129.9 123.8 121.4 111.1
56 56 A + 0 0 61 -2,-0.4 17,-0.1 2,-0.0 -1,-0.0 0.244 44.7 136.7 -93.8 10.8 122.4 124.2 108.8
57 57 K - 0 0 172 2,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.288 30.1-172.9 -65.0 147.4 125.4 124.5 106.5
58 58 D - 0 0 71 2,-0.1 8,-0.1 1,-0.0 -2,-0.0 -0.924 26.6-147.2-132.0 157.9 124.9 124.8 102.7
59 59 V + 0 0 141 -2,-0.3 2,-0.1 7,-0.0 -2,-0.0 0.485 50.0 132.1-103.4 -3.0 127.0 124.8 99.5
60 60 R > - 0 0 107 1,-0.1 3,-0.9 3,-0.1 6,-0.3 -0.313 48.3-142.6 -65.9 135.4 125.1 127.2 97.3
61 61 G T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.723 91.4 59.1 -71.7 -41.4 127.2 129.9 95.5
62 62 D T 3 S- 0 0 65 1,-0.2 2,-5.4 2,-0.0 -1,-0.3 0.510 84.3-157.9 -79.3 -4.2 125.3 133.1 95.4
63 63 K S <> S+ 0 0 161 -3,-0.9 4,-1.3 1,-0.3 3,-0.3 -0.004 79.2 83.3 74.4 -41.7 125.3 132.7 99.1
64 64 K H > S+ 0 0 100 -2,-5.4 4,-1.8 1,-0.3 -1,-0.3 0.779 82.9 62.0 -66.6 -26.2 122.2 134.9 99.3
65 65 S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.911 100.7 52.2 -60.1 -42.1 120.3 131.8 98.5
66 66 F H > S+ 0 0 63 -6,-0.3 4,-2.6 -3,-0.3 5,-0.3 0.848 105.3 56.7 -59.2 -34.9 121.8 130.6 101.9
67 67 Y H X S+ 0 0 109 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.961 110.6 43.6 -55.3 -49.5 120.4 133.8 103.4
68 68 K H X S+ 0 0 28 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.909 117.0 41.7 -66.6 -52.6 116.9 132.9 102.2
69 69 N H X S+ 0 0 60 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.910 115.8 50.6 -65.9 -43.9 116.9 129.3 103.1
70 70 M H X S+ 0 0 60 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.915 113.0 46.0 -61.7 -43.5 118.5 129.9 106.5
71 71 K H X S+ 0 0 44 -4,-2.6 4,-2.7 -5,-0.3 3,-0.2 0.856 105.7 58.5 -66.6 -36.1 116.1 132.6 107.4
72 72 A H < S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 105.9 51.2 -58.1 -40.2 113.2 130.6 106.3
73 73 F H < S+ 0 0 137 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 114.2 47.5 -60.7 -33.3 114.4 128.0 108.9
74 74 L H < S- 0 0 91 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.867 116.9 -86.8 -70.7 -54.8 114.5 130.8 111.5
75 75 H S < S+ 0 0 103 -4,-2.7 2,-0.7 1,-0.2 -3,-0.1 0.196 84.3 87.0 174.2 -72.3 111.2 132.8 111.3
76 76 K > - 0 0 130 -5,-0.2 4,-1.4 1,-0.2 -1,-0.2 -0.680 39.9-168.3 -92.3 109.7 110.1 135.8 109.0
77 77 L H > S+ 0 0 139 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.829 88.8 61.2 -65.3 -33.2 108.7 134.6 105.8
78 78 K H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 100.4 51.7 -66.0 -38.6 108.9 138.2 104.7
79 79 A H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 106.7 55.0 -62.4 -38.4 112.7 138.4 105.1
80 80 K H X S+ 0 0 72 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.895 107.5 48.9 -59.9 -42.4 112.9 135.2 103.0
81 81 A H X S+ 0 0 45 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.907 111.9 49.5 -61.7 -42.1 111.0 137.0 100.3
82 82 S H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 109.1 53.0 -63.1 -41.4 113.4 140.0 100.6
83 83 S H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.882 107.7 50.5 -61.3 -41.9 116.4 137.6 100.4
84 84 K H < S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.2 48.4 -59.2 -43.7 115.2 136.1 97.2
85 85 E H < S+ 0 0 84 -4,-1.7 19,-0.2 1,-0.2 -2,-0.2 0.854 112.5 50.3 -62.6 -40.8 114.7 139.5 95.7
86 86 N H < S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 105.2 59.1 -63.6 -42.7 118.3 140.4 96.9
87 87 K S < S+ 0 0 24 -4,-2.3 -2,-0.2 -23,-0.2 -1,-0.2 0.804 90.3 78.6 -54.9 -46.1 119.8 137.2 95.4
88 88 P + 0 0 23 0, 0.0 2,-0.1 0, 0.0 16,-0.0 -0.378 23.9 157.6 -66.8 147.9 118.9 137.6 91.6
89 89 Y S S- 0 0 217 14,-0.0 2,-0.2 15,-0.0 15,-0.1 0.320 73.1 -99.2 -99.2 -84.6 120.4 139.6 89.2
90 90 V - 0 0 82 -3,-0.1 4,-0.1 -2,-0.1 10,-0.0 -0.639 44.4-113.9-172.0 169.3 118.8 137.1 86.7
91 91 K - 0 0 75 -2,-0.2 61,-0.0 2,-0.1 0, 0.0 0.345 40.8 -47.3-111.6-150.0 120.5 134.3 85.1
92 92 D S S+ 0 0 102 1,-0.2 2,-2.4 2,-0.1 56,-0.1 0.573 99.7 80.8 -60.3 -36.3 121.9 132.6 81.9
93 93 Y + 0 0 19 54,-0.1 2,-0.8 1,-0.1 6,-0.5 -0.360 53.8 146.8 -77.2 60.3 119.1 132.9 79.3
94 94 M + 0 0 141 -2,-2.4 2,-0.2 4,-0.1 -1,-0.1 -0.476 43.8 75.2-103.6 54.9 120.0 136.6 78.4
95 95 Y S S- 0 0 184 -2,-0.8 4,-0.1 1,-0.1 -2,-0.0 -0.708 83.1 -14.6-163.2-178.9 119.1 136.6 74.6
96 96 A S S+ 0 0 49 1,-0.2 52,-0.3 -2,-0.2 -1,-0.1 -0.047 123.1 29.8 -70.7 147.1 116.2 136.7 72.1
97 97 A S S- 0 0 69 1,-0.1 -1,-0.2 50,-0.1 -2,-0.1 0.776 96.0-156.1 53.4 47.0 112.7 136.0 73.2
98 98 G - 0 0 61 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.253 8.5-148.2 -60.1 136.5 114.2 137.5 76.4
99 99 R + 0 0 56 -6,-0.5 2,-0.3 -4,-0.1 -1,-0.1 -0.859 20.3 171.7-130.5 132.1 112.0 136.1 79.4
100 100 E - 0 0 137 -2,-0.3 2,-0.3 -10,-0.0 44,-0.1 -0.969 44.5-164.9-146.6 156.8 110.9 137.7 82.7
101 101 M - 0 0 49 -2,-0.3 -2,-0.0 43,-0.0 5,-0.0 -0.833 53.7-121.9-122.9 133.2 109.2 138.0 86.0
102 102 S S S+ 0 0 108 -2,-0.3 2,-0.3 3,-0.1 3,-0.0 0.601 93.3 11.3 -62.9 -40.9 110.0 141.6 86.6
103 103 L S > S- 0 0 119 -3,-0.0 3,-1.9 -13,-0.0 -18,-0.1 -0.909 100.9-100.3-123.3 157.5 111.7 141.2 90.0
104 104 S T 3 S+ 0 0 34 -2,-0.3 -19,-0.1 1,-0.3 -2,-0.1 0.777 113.3 38.1 -61.4 -36.7 112.5 137.5 90.8
105 105 S T 3 S+ 0 0 31 -24,-0.1 -1,-0.3 2,-0.1 -3,-0.1 0.320 77.9 140.0 -96.0 9.0 109.6 136.7 93.2
106 106 S < - 0 0 39 -3,-1.9 2,-0.5 1,-0.1 0, 0.0 -0.217 51.2-120.5 -64.4 148.0 106.7 138.5 91.7
107 107 V - 0 0 123 -6,-0.0 2,-0.3 0, 0.0 3,-0.2 -0.842 12.1-133.6 -99.0 120.2 103.3 136.8 91.8
108 108 T - 0 0 34 -2,-0.5 29,-0.0 1,-0.2 -7,-0.0 -0.584 65.1 -60.0 -70.0 140.2 101.5 136.0 88.5
109 109 K - 0 0 29 -2,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.319 29.2-124.9 -68.2 152.0 98.2 137.1 89.4
110 110 H S S- 0 0 171 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.805 73.9 -88.4 -58.9 -39.1 95.6 136.1 92.1
111 111 L S > S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 -0.247 122.1 81.6 160.9 -20.6 93.3 135.6 89.0
112 112 I H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.871 89.2 50.8 -60.0 -41.9 92.0 139.2 88.9
113 113 S H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 108.2 52.9 -65.7 -35.6 94.9 140.4 87.1
114 114 A H > S+ 0 0 11 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.895 108.6 51.2 -62.9 -40.5 94.4 137.7 84.5
115 115 S H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.904 109.9 49.8 -62.4 -42.9 90.7 138.8 84.1
116 116 I H X S+ 0 0 102 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.944 114.0 45.3 -61.1 -46.5 91.9 142.4 83.6
117 117 L H X S+ 0 0 67 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.913 114.0 47.4 -63.9 -42.5 94.4 141.2 81.0
118 118 A H X S+ 0 0 36 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.849 107.8 56.6 -66.4 -35.4 91.9 138.8 79.2
119 119 I H X S+ 0 0 80 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.892 104.3 54.1 -62.1 -40.4 89.3 141.6 79.1
120 120 V H X S+ 0 0 50 -4,-1.7 4,-3.6 2,-0.2 -2,-0.2 0.944 110.4 44.6 -57.7 -48.8 91.9 143.8 77.3
121 121 A H < S+ 0 0 17 -4,-1.6 5,-0.2 2,-0.2 -2,-0.2 0.926 115.7 49.2 -62.6 -43.2 92.4 141.1 74.5
122 122 M H X S+ 0 0 132 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.931 117.7 39.0 -64.8 -44.8 88.7 140.7 74.3
123 123 Q H X S+ 0 0 123 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.896 115.4 51.4 -68.6 -42.1 88.0 144.4 74.1
124 124 L H X S+ 0 0 50 -4,-3.6 4,-3.2 -5,-0.2 -2,-0.2 0.863 106.2 55.8 -67.8 -36.1 91.0 145.1 71.8
125 125 P H 4 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.900 107.3 49.9 -61.2 -36.9 89.9 142.4 69.3
126 126 S H < S+ 0 0 108 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.943 120.5 32.9 -65.0 -44.6 86.5 143.9 69.0
127 127 V H < S+ 0 0 121 -4,-1.6 2,-0.3 3,-0.1 -1,-0.2 0.684 120.0 52.7 -83.3 -25.2 87.8 147.5 68.2
128 128 H < - 0 0 89 -4,-3.2 3,-0.0 2,-0.2 0, 0.0 -0.703 60.6-149.2-104.3 163.2 91.0 146.5 66.4
129 129 S S S+ 0 0 141 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.703 89.5 88.6 -61.1 -21.5 92.0 144.3 63.5
130 130 V - 0 0 79 -6,-0.2 2,-0.2 1,-0.0 -2,-0.2 -0.250 56.8-165.7-127.2 163.1 95.0 144.2 65.9
131 131 L + 0 0 122 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.846 9.0 172.7-152.2 159.7 97.1 142.9 68.9
132 132 S + 0 0 84 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.677 50.8 65.8-138.9 -50.1 100.0 143.6 71.2
133 133 L - 0 0 110 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.774 63.1-125.2-113.5 137.9 100.8 141.4 74.1
134 134 N - 0 0 152 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.629 42.7-143.5 -57.9 138.7 101.9 138.0 75.0
135 135 E - 0 0 110 -2,-0.3 2,-0.2 -17,-0.0 4,-0.1 -0.944 15.3-159.5-142.8 99.2 99.1 136.8 77.3
136 136 T + 0 0 25 -2,-0.5 -18,-0.1 1,-0.2 -19,-0.1 -0.453 32.5 141.1 -89.2 132.2 99.6 134.7 80.2
137 137 N S S- 0 0 95 -2,-0.2 3,-0.4 -29,-0.0 -1,-0.2 0.274 93.9 -5.1-120.1 -68.7 97.7 132.5 82.4
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