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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7351.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 4.4 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 .
1 0.7 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 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 0 130 0, 0.0 2,-0.1 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 168.4 24.0 -0.0 28.8
2 2 G - 0 0 31 130,-0.1 129,-4.2 129,-0.1 2,-0.6 -0.062 360.0-124.8 123.6 118.1 21.8 -2.4 30.9
3 3 S B -A 130 0A 100 127,-0.3 127,-0.2 128,-0.1 126,-0.0 -0.945 61.3 -81.2-111.3 125.0 21.1 -5.9 30.1
4 4 I - 0 0 13 125,-1.5 6,-0.2 -2,-0.6 5,-0.1 0.111 47.0-150.6 -63.8 117.3 17.5 -5.8 30.0
5 5 K + 0 0 139 4,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.569 65.2 18.8 -64.6 -38.1 16.3 -6.0 33.5
6 6 G > - 0 0 18 1,-0.1 4,-1.9 6,-0.0 5,-0.2 -0.829 65.6-123.4-129.3 163.4 13.1 -7.7 33.4
7 7 L T 4 S+ 0 0 123 -2,-0.3 3,-0.2 2,-0.3 5,-0.2 0.892 119.4 58.4 -63.2 -46.2 11.1 -9.9 31.1
8 8 R T > S+ 0 0 138 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.889 112.0 42.4 -58.2 -39.0 8.5 -7.2 31.4
9 9 S T 4 S+ 0 0 9 2,-0.3 6,-1.4 1,-0.3 -2,-0.3 0.640 107.1 53.0 -97.6 -12.3 11.2 -5.0 30.1
10 10 L T < S+ 0 0 22 -4,-1.9 114,-0.5 -6,-0.2 116,-0.4 0.088 116.5 48.2 -91.1 19.9 12.6 -7.1 27.4
11 11 I T 4 S- 0 0 51 -5,-0.2 -2,-0.3 -3,-0.2 -3,-0.2 0.608 138.5 -28.3 -96.9 -36.0 9.0 -7.0 26.6
12 12 M S >X S+ 0 0 0 -4,-2.4 3,-3.6 -5,-0.2 4,-0.8 0.158 117.2 39.8-135.0-100.7 8.8 -3.3 27.0
13 13 C H 3> S+ 0 0 4 81,-1.5 4,-0.9 1,-0.4 78,-0.1 0.586 114.0 50.4 -58.4 -33.7 10.5 -0.4 28.9
14 14 V H 3> S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.877 108.9 55.9 -63.6 -36.2 14.1 -1.6 28.6
15 15 L H <> S+ 0 0 11 -3,-3.6 4,-1.6 -6,-1.4 -2,-0.2 0.944 109.2 45.4 -58.8 -38.1 13.5 -2.0 24.8
16 16 I H < S+ 0 0 21 -4,-0.8 4,-0.4 2,-0.3 -1,-0.2 0.524 100.3 63.3 -89.4 -4.3 12.5 1.5 24.5
17 17 V H < S+ 0 0 0 -4,-0.9 4,-0.4 -3,-0.4 -1,-0.2 0.890 115.1 39.8 -57.4 -45.7 15.4 2.7 26.6
18 18 G H X S+ 0 0 9 -4,-1.8 4,-1.4 2,-0.2 -2,-0.3 0.672 98.5 67.2 -78.9 -26.8 16.9 1.0 23.4
19 19 I H X S+ 0 0 6 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.870 100.6 59.4 -55.1 -31.3 14.5 2.4 20.8
20 20 V H > S+ 0 0 9 -4,-0.4 4,-3.4 1,-0.2 -2,-0.2 0.867 94.3 58.8 -62.3 -36.3 16.4 5.6 22.1
21 21 L H > S+ 0 0 7 -4,-0.4 4,-1.9 110,-0.3 -1,-0.2 0.921 103.5 53.2 -55.3 -45.8 19.6 4.0 21.0
22 22 E H X S+ 0 0 53 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.903 115.1 40.4 -61.0 -42.1 17.8 4.0 17.5
23 23 Q H X S+ 0 0 14 -4,-1.8 4,-1.3 2,-0.3 6,-0.5 0.878 108.1 56.4 -69.3 -39.1 17.2 7.8 17.9
24 24 V H < S+ 0 0 70 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 112.9 48.3 -62.1 -32.4 20.5 8.5 19.4
25 25 Q H < S+ 0 0 77 -4,-1.9 -2,-0.3 -5,-0.2 -1,-0.2 0.841 90.9 70.2 -61.4 -48.3 21.4 6.8 16.0
26 26 V H < S- 0 0 37 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.876 94.0-153.0 -41.1 -39.4 18.9 8.9 13.6
27 27 E S < S+ 0 0 161 -4,-1.3 -1,-0.2 -5,-0.1 -3,-0.1 0.659 80.0 49.2 61.9 24.3 21.7 11.4 14.7
28 28 G S S- 0 0 7 -5,-0.4 2,-0.1 37,-0.1 -4,-0.1 0.416 107.4-115.4-122.5 -17.2 19.3 14.2 14.2
29 29 N - 0 0 23 -6,-0.5 34,-2.3 33,-0.1 2,-0.4 0.158 5.7-131.6 75.4 144.2 16.1 13.3 16.0
30 30 T E -B 62 0B 1 32,-0.3 2,-0.4 -2,-0.1 32,-0.2 -0.898 28.9-157.5 -97.9 139.2 12.7 12.6 14.8
31 31 C E -B 61 0B 0 30,-2.0 30,-2.5 -2,-0.4 2,-0.4 -0.956 5.8-144.2-110.3 128.1 10.5 14.6 16.9
32 32 C E -B 60 0B 3 -2,-0.4 28,-0.2 28,-0.2 6,-0.1 -0.832 10.0-143.5-106.4 143.0 6.9 13.5 17.2
33 33 K S S+ 0 0 83 26,-2.2 2,-0.2 -2,-0.4 27,-0.1 0.863 81.2 15.3 -59.6 -45.2 3.8 15.6 17.6
34 34 D S > S- 0 0 63 25,-0.4 4,-2.4 1,-0.0 42,-0.1 -0.697 75.8-110.1-124.7 159.9 1.8 13.5 19.9
35 35 D H > S+ 0 0 16 40,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.903 123.0 53.6 -60.4 -41.4 2.3 10.5 22.3
36 36 I H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 109.8 45.8 -61.8 -42.6 0.3 8.5 19.8
37 37 A H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 113.6 50.0 -60.0 -45.8 2.7 9.6 17.0
38 38 R H X S+ 0 0 37 -4,-2.4 4,-2.5 36,-0.3 -2,-0.2 0.893 110.8 48.1 -62.6 -42.9 5.6 8.8 19.3
39 39 N H X S+ 0 0 13 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.895 112.7 49.6 -63.8 -40.7 4.3 5.3 20.1
40 40 C H X S+ 0 0 32 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.886 110.8 51.1 -62.3 -40.8 3.7 4.7 16.4
41 41 Y H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.912 106.8 51.9 -60.1 -46.8 7.2 5.9 15.7
42 42 N H X S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.925 115.8 41.9 -58.2 -47.7 8.8 3.7 18.2
43 43 V H < S+ 0 0 26 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.866 111.0 52.6 -64.8 -42.7 7.0 0.7 16.6
44 44 C H X>S+ 0 0 13 -4,-2.6 5,-1.4 1,-0.2 4,-0.7 0.882 112.1 47.9 -63.9 -42.4 7.4 1.5 13.0
45 45 R H ><5S+ 0 0 37 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.883 98.7 70.5 -65.3 -40.6 11.2 1.8 13.6
46 46 I T 3<5S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 97.3 48.0 -46.3 -45.1 11.4 -1.4 15.5
47 47 P T 345S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.830 128.8 -94.6 -61.0 -40.0 10.8 -3.6 12.4
48 48 G T <<5S+ 0 0 47 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.180 74.2 148.3 135.6 0.9 13.5 -1.6 10.5
49 49 T < - 0 0 45 -5,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.366 58.2 -97.4 -71.7 151.5 11.3 1.0 8.7
50 50 P > - 0 0 65 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.161 21.8-117.9 -69.3 162.9 13.2 4.2 8.3
51 51 T H > S+ 0 0 11 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.847 118.7 60.1 -64.9 -34.0 12.8 7.0 10.8
52 52 F H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 105.7 46.3 -59.0 -44.8 11.5 9.0 7.7
53 53 I H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 113.0 48.8 -64.9 -42.8 8.7 6.4 7.3
54 54 C H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.925 110.4 52.0 -59.3 -45.5 7.9 6.5 10.9
55 55 A H <>S+ 0 0 2 -4,-3.3 5,-2.6 1,-0.2 -1,-0.2 0.849 111.5 45.3 -59.7 -42.4 7.8 10.1 10.8
56 56 N H <5S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 112.1 53.9 -62.5 -42.5 5.4 10.1 7.8
57 57 M H <5S+ 0 0 103 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.801 120.9 26.1 -61.3 -40.0 3.3 7.5 9.4
58 58 C T <5S- 0 0 30 -4,-2.2 2,-0.1 -5,-0.1 -3,-0.1 0.807 110.7 -93.0 -76.8-114.4 2.7 9.3 12.7
59 59 R T 5S+ 0 0 115 -4,-0.1 -26,-2.2 -25,-0.1 -25,-0.4 -0.368 77.7 137.4-130.0 120.0 3.0 13.0 12.4
60 60 C E < -B 32 0B 6 -5,-2.6 2,-0.4 -28,-0.2 -28,-0.2 -0.869 38.8-144.5-142.2 164.2 6.6 13.3 13.2
61 61 I E -B 31 0B 41 -30,-2.5 -30,-2.0 -2,-0.3 2,-0.5 -0.957 10.1-132.9-134.4 148.6 9.5 15.3 11.8
62 62 I E -B 30 0B 54 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.3 -0.897 25.4-165.3-110.5 141.8 13.2 14.8 11.3
63 63 T - 0 0 11 -34,-2.3 5,-0.0 -2,-0.5 -2,-0.0 -0.922 24.5-143.7-130.5 140.3 15.4 17.5 12.4
64 64 R S S+ 0 0 232 -2,-0.4 2,-0.2 3,-0.0 -1,-0.1 0.891 88.9 48.9 -64.5 -38.8 19.1 18.2 11.7
65 65 R S S- 0 0 143 2,-0.2 -37,-0.1 -3,-0.1 -2,-0.1 -0.620 90.1-112.3-110.1 151.1 19.7 19.5 15.1
66 66 N S S+ 0 0 125 -2,-0.2 2,-0.3 -39,-0.1 -38,-0.1 0.801 84.8 96.7 -61.8 -38.4 18.9 18.2 18.6
67 67 E - 0 0 111 1,-0.1 -2,-0.2 -38,-0.0 -36,-0.1 -0.468 64.6-149.3 -61.6 127.1 16.3 20.8 19.6
68 68 C - 0 0 5 -2,-0.3 -2,-0.1 -38,-0.1 -1,-0.1 -0.886 25.1-114.0 -91.0 117.6 12.8 19.5 19.0
69 69 P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.122 21.7-115.2 -64.7 152.6 10.5 22.3 18.2
70 70 N S S+ 0 0 130 1,-0.3 -2,-0.0 2,-0.2 7,-0.0 0.832 115.8 48.8 -62.3 -40.2 7.7 23.1 20.7
71 71 D S S+ 0 0 118 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.952 122.7 38.4 -60.2 -44.6 4.9 22.2 18.3
72 72 Y S S+ 0 0 55 -12,-0.0 -2,-0.2 3,-0.0 -1,-0.1 0.971 80.3 123.6 -57.7 -59.9 6.7 19.1 17.5
73 73 P > - 0 0 2 0, 0.0 3,-0.6 0, 0.0 -42,-0.1 0.458 68.0 -82.9 -64.0 143.3 8.4 17.4 20.4
74 74 K T 3 S- 0 0 8 1,-0.2 -36,-0.3 -44,-0.1 3,-0.1 0.261 91.6 -43.9 53.6-135.6 8.1 13.9 21.8
75 75 L T 3 S- 0 0 32 1,-1.2 -40,-0.3 -38,-0.1 -1,-0.2 0.346 118.0 -46.7-100.6 0.1 5.2 13.6 24.1
76 76 Q S < S- 0 0 114 -3,-0.6 -1,-1.2 -42,-0.1 2,-1.1 -0.113 107.3 -43.8 68.8 156.9 6.0 16.9 25.8
77 77 S S > S+ 0 0 47 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.391 77.5 144.1 -93.4 85.3 9.4 17.1 26.6
78 78 D H > S+ 0 0 35 -2,-1.1 4,-0.8 2,-0.3 8,-0.4 0.859 80.7 32.6 -90.9 -43.9 10.7 13.9 28.0
79 79 L H 4 S+ 0 0 17 6,-0.2 6,-0.2 2,-0.2 -1,-0.2 0.724 121.1 62.0 -66.9 -34.1 14.3 13.4 26.8
80 80 D H 4 S+ 0 0 69 1,-0.2 -2,-0.3 2,-0.2 3,-0.2 0.929 87.6 60.3 -60.5 -42.0 14.2 17.1 27.0
81 81 A H < S- 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 2,-0.2 0.945 143.2 -50.1 -63.5 -36.5 13.6 17.5 30.7
82 82 G >X - 0 0 14 -4,-0.8 3,-4.2 1,-0.1 4,-0.6 -0.516 56.1-113.6 176.0 152.2 16.8 15.7 30.6
83 83 T H >> S+ 0 0 83 1,-0.3 3,-1.2 -3,-0.2 4,-1.0 0.810 111.8 49.9 -61.9 -47.1 17.7 12.8 28.8
84 84 P H 3> S+ 0 0 74 0, 0.0 4,-3.9 0, 0.0 -1,-0.3 0.740 93.2 79.6 -50.8 -19.0 18.3 10.3 31.4
85 85 N H <> S+ 0 0 55 -3,-4.2 4,-2.5 1,-0.2 -2,-0.2 0.946 100.6 39.5 -62.9 -43.3 15.0 11.4 32.8
86 86 A H S+ 0 0 11 1,-0.3 4,-2.7 22,-0.1 6,-0.3 -0.349 126.6 53.9 75.8 -65.0 3.3 3.6 27.5
97 97 S T 4 S+ 0 0 43 -2,-2.4 -1,-0.3 1,-0.2 6,-0.1 0.910 106.4 58.4 -64.2 -35.2 0.5 4.4 30.0
98 98 I T 4 S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.894 118.9 22.9 -61.9 -46.8 3.0 3.9 32.7
99 99 C T 4 S+ 0 0 42 3,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.644 126.2 50.2 -94.9 -23.0 5.6 6.5 31.6
100 100 G S < S- 0 0 6 -4,-2.7 -5,-0.1 2,-0.2 -1,-0.1 -0.939 84.2-127.3-118.5 152.0 3.3 8.7 29.6
101 101 N S S+ 0 0 157 -2,-0.4 2,-0.7 -3,-0.1 -4,-0.1 0.584 75.2 114.6 -67.4 -12.0 0.0 9.9 31.0
102 102 M - 0 0 66 -6,-0.3 2,-0.5 2,-0.0 -2,-0.2 -0.574 48.2-171.0 -85.0 110.9 -1.7 8.6 28.0
103 103 K - 0 0 111 -2,-0.7 2,-0.5 -6,-0.1 -7,-0.1 -0.844 49.1-125.4 -76.2 139.8 -4.1 5.9 28.1
104 104 N - 0 0 8 -2,-0.5 2,-4.3 1,-0.1 9,-0.4 -0.794 22.1-146.4-122.3 122.6 -4.0 5.8 24.5
105 105 A + 0 0 80 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.086 55.9 133.4 -87.0 56.1 -6.9 6.1 22.1
106 106 Y - 0 0 102 -2,-4.3 2,-0.4 1,-0.2 -1,-0.3 0.937 68.6-136.1 -64.7 -54.6 -5.0 3.8 19.8
107 107 P S S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.906 73.3 80.2 175.0 -76.8 -8.5 2.4 19.8
108 108 G S > S- 0 0 26 -2,-0.4 3,-1.9 3,-0.2 7,-0.1 -0.147 74.6-129.9 -59.2 129.4 -9.8 -1.1 20.1
109 109 E G > S+ 0 0 101 1,-0.3 3,-1.1 2,-0.2 6,-0.3 0.839 106.9 37.4 -61.1 -40.6 -9.6 -1.7 23.9
110 110 E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.353 115.7 55.8 -92.6 0.2 -7.7 -5.1 23.6
111 111 K G < S+ 0 0 116 -3,-1.9 -1,-0.3 5,-0.1 2,-0.3 -0.152 113.8 57.9 -89.0 18.7 -6.0 -3.6 20.8
112 112 E S < S+ 0 0 8 -3,-1.1 2,-1.1 -6,-0.1 3,-0.4 -0.955 84.7 34.8-162.2 163.7 -5.0 -0.9 23.3
113 113 N S S- 0 0 39 -9,-0.4 5,-0.2 -2,-0.3 6,-0.1 -0.813 140.3 -22.5 67.9-104.4 -3.3 -0.1 26.6
114 114 D S >S+ 0 0 46 -2,-1.1 5,-1.4 4,-0.1 6,-0.8 0.545 110.9 126.9-100.9 -0.1 -0.7 -2.8 25.8
115 115 K T 5S- 0 0 64 -3,-0.4 3,-0.2 -6,-0.3 -2,-0.1 -0.405 77.4 -22.2-123.4 137.6 -2.5 -5.0 23.5
116 116 E T 5S+ 0 0 149 1,-0.2 -1,-0.2 -2,-0.1 -5,-0.1 -0.035 132.4 67.5 68.1 -30.0 -2.1 -6.6 19.9
117 117 F T >>5S- 0 0 21 3,-0.2 4,-2.0 4,-0.1 3,-1.0 0.672 101.5 -8.5-119.6-132.5 0.2 -3.6 20.2
118 118 C H 3>5S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.758 125.4 49.3 -62.6 -41.1 3.2 -1.9 21.6
119 119 S H 3>X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 2,-0.6 0.856 92.9 90.5 -65.5 -33.2 8.3 -5.0 21.9
123 123 A B 3< S+c 126 0C 29 -4,-2.1 4,-0.2 1,-0.2 -112,-0.1 -0.624 105.5 2.9 -67.3 116.2 8.0 -8.8 22.6
124 124 R T 34 S+ 0 0 213 2,-3.0 3,-0.4 -2,-0.6 -1,-0.2 0.116 115.7 81.6 89.3 -6.0 10.7 -10.7 20.5
125 125 F T <4 S+ 0 0 109 -3,-0.6 2,-0.3 1,-0.6 -2,-0.2 0.532 116.6 16.6 -90.6 -7.9 12.0 -7.3 19.2
126 126 C B < S+c 123 0C 3 -4,-1.4 -2,-3.0 -116,-0.4 -1,-0.6 -0.826 80.6 120.2-120.6 132.6 13.6 -7.7 22.6
127 127 N S S+ 0 0 86 -3,-0.4 -117,-0.1 -2,-0.3 -4,-0.1 0.072 92.4 34.7-119.7 -3.2 13.5 -11.1 23.9
128 128 K S S+ 0 0 168 2,-0.1 2,-0.1 -4,-0.0 -118,-0.0 0.216 93.7 120.7-129.3 -10.8 17.2 -10.8 23.8
129 129 I - 0 0 49 1,-0.0 -125,-1.5 -125,-0.0 2,-0.4 -0.174 46.0-139.9-124.6 160.3 18.8 -7.6 24.5
130 130 T B -A 3 0A 64 -127,-0.2 -127,-0.3 1,-0.1 -2,-0.1 -0.931 40.5-112.9-113.2 157.5 20.9 -5.0 26.1
131 131 V S S+ 0 0 1 -129,-4.2 2,-0.6 -2,-0.4 4,-0.3 0.836 104.9 44.5 -54.5 -41.3 20.0 -1.4 26.7
132 132 S + 0 0 18 -130,-0.3 -1,-0.2 1,-0.2 -130,-0.1 -0.931 35.2 154.5 -96.8 122.8 22.5 -0.3 24.3
133 133 T S S- 0 0 111 -2,-0.6 -1,-0.2 -115,-0.2 -2,-0.1 0.728 116.8 -25.6 -63.9 -46.9 23.0 -1.8 21.0
134 134 S S S+ 0 0 57 -3,-0.3 -2,-0.2 -116,-0.2 -3,-0.1 0.284 102.1 133.2-140.9 17.0 24.1 1.8 20.9
135 135 V - 0 0 7 -4,-0.3 -114,-0.1 1,-0.1 -117,-0.1 -0.354 59.4-130.5 -78.3 154.2 22.4 4.1 23.6
136 136 A 0 0 87 1,-0.3 -1,-0.1 -116,-0.1 -4,-0.1 0.951 360.0 360.0 -61.0 -44.6 24.4 6.4 25.6
137 137 A 0 0 47 -120,-0.1 -1,-0.3 -6,-0.1 -50,-0.1 -0.715 360.0 360.0 160.5 360.0 22.4 4.7 28.4