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 .
124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8258.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 54.8 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 .
6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 29.8 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 0 0 1 1 0 0 0 0 0 0 0 1 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 .
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 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 0 166 0, 0.0 2,-0.6 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 169.6 55.2 117.5 32.6
2 2 A + 0 0 92 2,-0.1 2,-1.7 3,-0.1 4,-0.0 -0.616 360.0 157.5 -88.0 66.0 55.6 113.8 32.8
3 3 S S S- 0 0 52 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.642 90.4 -58.2 -85.9 80.5 54.6 114.0 29.2
4 4 L S > S- 0 0 134 -2,-1.7 3,-3.9 3,-0.1 -1,-0.1 0.654 86.7-169.8 58.0 37.2 56.2 110.7 28.7
5 5 R T 3> S+ 0 0 80 1,-0.4 4,-1.4 2,-0.2 -2,-0.1 0.343 71.1 46.4 -63.2 -36.3 58.9 112.6 30.0
6 6 I H 3> S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.4 0.830 111.2 56.8 -61.5 -38.7 61.9 110.4 29.5
7 7 A H <> S+ 0 0 56 -3,-3.9 4,-2.9 2,-0.2 -2,-0.2 0.935 106.8 51.0 -59.8 -49.4 60.6 109.6 25.7
8 8 P H > S+ 0 0 38 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.837 112.5 46.6 -60.8 -39.8 60.6 113.5 25.2
9 9 F H X S+ 0 0 10 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.880 108.4 52.2 -59.4 -47.0 64.2 113.5 26.5
10 10 A H X S+ 0 0 49 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.925 113.2 47.6 -60.1 -43.5 65.4 110.6 24.5
11 11 L H X S+ 0 0 72 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.920 111.5 46.9 -63.9 -45.8 64.0 112.4 21.4
12 12 F H X S+ 0 0 50 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.911 114.1 49.4 -62.4 -42.3 65.5 115.8 22.1
13 13 L H X S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.929 112.6 47.0 -63.7 -42.7 68.9 114.2 22.8
14 14 F H X S+ 0 0 105 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.901 112.0 50.8 -63.9 -42.3 68.8 112.1 19.6
15 15 L H X S+ 0 0 8 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.912 111.4 47.0 -61.7 -43.7 67.8 115.0 17.7
16 16 A H X S+ 0 0 13 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.880 111.3 51.3 -60.9 -43.5 70.7 117.0 19.2
17 17 A H X S+ 0 0 18 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.933 113.6 45.9 -61.5 -44.5 73.2 114.1 18.5
18 18 S H X S+ 0 0 41 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.904 113.7 48.1 -64.8 -43.0 72.0 114.1 14.8
19 19 V H X S+ 0 0 12 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.912 112.0 49.6 -64.2 -42.9 72.1 117.9 14.5
20 20 M H X S+ 0 0 34 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.903 109.8 51.0 -64.8 -40.0 75.7 117.9 16.0
21 21 F H X S+ 0 0 94 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.888 107.8 53.9 -64.9 -36.1 76.8 115.1 13.6
22 22 A H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.889 106.7 51.3 -59.0 -43.6 75.3 117.3 10.7
23 23 V H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 113.0 46.7 -63.9 -39.2 77.5 120.2 11.8
24 24 E H < S+ 0 0 123 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.918 113.3 47.3 -64.4 -43.7 80.5 118.0 11.8
25 25 K H < S+ 0 0 172 -4,-2.8 2,-0.5 1,-0.2 -2,-0.2 0.927 124.3 26.9 -64.0 -44.0 79.8 116.4 8.4
26 26 T S < S- 0 0 90 -4,-2.4 2,-4.3 -5,-0.1 4,-0.3 -0.788 87.4-135.2-126.2 89.1 79.1 119.7 6.5
27 27 E + 0 0 194 -2,-0.5 2,-0.4 -3,-0.3 -4,-0.1 -0.037 59.9 120.0 -83.5 63.9 80.9 122.4 8.2
28 28 A S S- 0 0 65 -2,-4.3 2,-3.8 -6,-0.3 3,-0.4 -0.917 82.6 -79.7-129.0 107.3 78.3 125.0 8.2
29 29 G - 0 0 62 -2,-0.4 41,-0.1 1,-0.3 -6,-0.1 -0.134 47.5-128.1 83.3 -45.2 76.6 126.8 10.9
30 30 V S S+ 0 0 18 -2,-3.8 -1,-0.3 1,-0.4 -7,-0.1 0.787 74.6 128.1 53.2 40.6 74.1 123.9 11.9
31 31 I + 0 0 87 -3,-0.4 -1,-0.4 3,-0.1 27,-0.1 -0.893 28.1 32.1-162.6 156.1 71.8 126.7 11.5
32 32 P S S- 0 0 94 0, 0.0 25,-0.4 0, 0.0 2,-0.3 -0.988 127.8 -9.8 -65.8 -20.4 68.7 128.5 10.1
33 33 C - 0 0 26 23,-0.2 3,-0.1 1,-0.1 25,-0.0 -0.798 57.9-129.1-125.6 169.0 67.2 125.1 10.2
34 34 G - 0 0 23 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.780 38.4-148.7 -58.6 -38.1 68.4 121.6 10.7
35 35 E S S+ 0 0 133 1,-0.1 7,-2.6 9,-0.1 2,-0.5 -0.547 70.9 100.1 69.0 -50.1 66.5 121.0 7.5
36 36 S B -A 41 0A 46 -2,-0.4 20,-0.2 5,-0.2 -2,-0.1 -0.515 57.2-168.9 -92.7 126.4 66.0 117.7 8.9
37 37 C S S- 0 0 14 3,-1.8 -1,-0.2 -2,-0.5 -2,-0.0 0.831 72.3 -78.5 -65.9 -40.1 62.7 117.2 10.5
38 38 V S S+ 0 0 28 2,-0.9 -2,-0.1 -3,-0.0 4,-0.0 -0.336 117.6 10.0 166.8 -54.8 64.4 113.8 12.0
39 39 F S S+ 0 0 172 2,-0.1 -3,-0.1 1,-0.0 3,-0.0 0.518 129.7 44.3-111.9 -0.8 64.4 111.3 9.2
40 40 I S S- 0 0 94 -5,-0.1 -3,-1.8 0, 0.0 -2,-0.9 -0.846 89.9-100.2-128.1 161.5 63.4 113.4 6.5
41 41 P B -A 36 0A 96 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.684 50.9-109.1 -70.0 149.3 64.2 116.8 5.2
42 42 C - 0 0 5 -7,-2.6 2,-2.0 -2,-0.3 9,-0.0 -0.494 33.6-109.4 -62.7 148.7 61.4 119.2 6.4
43 43 I > - 0 0 151 1,-0.1 2,-5.2 -2,-0.1 3,-0.5 -0.542 58.5 -89.3 -86.4 71.6 59.4 120.1 3.3
44 44 S T 3 - 0 0 80 -2,-2.0 -1,-0.1 1,-0.3 -2,-0.1 -0.254 48.1-130.1 71.6 -54.3 60.9 123.6 3.6
45 45 T T > - 0 0 34 -2,-5.2 3,-0.6 4,-0.1 -1,-0.3 0.989 33.0-131.9 54.8 79.9 58.0 124.4 5.8
46 46 V T < S+ 0 0 109 -3,-0.5 4,-0.1 1,-0.2 -1,-0.1 -0.238 82.4 34.4 -71.3 152.0 57.3 127.4 3.8
47 47 I T 3 S- 0 0 187 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.497 137.3 -15.6 69.4 19.3 56.7 131.0 5.4
48 48 G S < S- 0 0 24 -3,-0.6 2,-1.2 -4,-0.0 9,-0.0 -0.060 82.5 -87.3 125.0 133.2 59.1 129.8 7.9
49 49 C + 0 0 32 -2,-0.1 9,-1.8 1,-0.1 10,-0.4 -0.644 57.0 142.8 -78.0 104.7 60.7 126.8 9.2
50 50 S E +B 57 0B 41 -2,-1.2 7,-0.2 7,-0.2 6,-0.2 -0.734 8.0 151.1-125.2 92.1 58.6 125.3 11.7
51 51 C E - 0 0B 29 5,-2.3 2,-0.3 4,-0.4 5,-0.2 0.826 62.3-145.4 -64.9 -41.5 58.9 121.6 11.3
52 52 K E > -B 55 0B 121 3,-1.4 3,-1.9 4,-0.4 -1,-0.3 -0.715 49.0 -3.1 120.4-138.3 58.1 122.4 14.9
53 53 N T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.726 123.8 62.2 -61.0 -22.4 59.2 120.6 18.0
54 54 K T 3 S- 0 0 109 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.858 121.2 -72.6 -60.8 -39.0 61.1 117.9 16.3
55 55 V E < S+B 52 0B 8 -3,-1.9 -3,-1.4 1,-0.2 -4,-0.4 -0.926 89.6 86.7 176.1-177.8 63.6 120.4 14.7
56 56 C E + 0 0B 1 -2,-0.2 -5,-2.3 -20,-0.2 -4,-0.4 0.903 44.9 150.1 72.9 75.3 63.8 123.1 11.9
57 57 Y E -B 50 0B 67 -25,-0.4 5,-0.3 -7,-0.2 -7,-0.2 -0.998 45.5-141.0-143.5 133.4 62.8 126.4 13.1
58 58 R S S+ 0 0 149 -9,-1.8 2,-0.3 -2,-0.4 -8,-0.1 0.707 87.2 5.7 -59.4 -29.2 63.9 129.9 12.0
59 59 N S S+ 0 0 29 -10,-0.4 2,-1.2 3,-0.1 3,-0.3 -0.965 113.3 32.3-159.0 171.4 63.9 131.3 15.6
60 60 H S > S+ 0 0 117 62,-0.6 4,-3.0 -2,-0.3 5,-0.2 -0.745 123.0 32.1 68.5 -95.4 63.4 130.2 19.3
61 61 I H > S+ 0 0 20 -2,-1.2 4,-3.8 1,-0.2 5,-0.2 0.868 121.8 40.8 -63.7 -48.3 64.8 126.7 19.0
62 62 I H > S+ 0 0 4 -5,-0.3 4,-3.2 -3,-0.3 5,-0.3 0.910 118.0 47.8 -66.5 -40.8 67.5 126.7 16.4
63 63 A H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 116.8 43.6 -62.7 -45.0 68.9 130.0 17.5
64 64 A H X S+ 0 0 16 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.942 119.6 41.7 -63.8 -45.0 68.9 128.8 21.1
65 65 E H X S+ 0 0 65 -4,-3.8 4,-3.2 -5,-0.2 -1,-0.2 0.881 114.1 52.1 -68.8 -39.5 70.3 125.4 20.3
66 66 A H X S+ 0 0 11 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.900 109.0 50.3 -63.0 -42.8 72.8 126.8 17.8
67 67 K H X S+ 0 0 65 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.935 114.2 45.8 -59.1 -47.9 74.1 129.2 20.3
68 68 T H X S+ 0 0 11 -4,-2.1 4,-1.1 1,-0.2 5,-0.3 0.903 114.8 44.9 -61.6 -45.8 74.5 126.4 22.8
69 69 M H < S+ 0 0 20 -4,-3.2 3,-0.3 1,-0.2 4,-0.3 0.920 112.0 55.0 -62.9 -42.9 76.1 124.0 20.4
70 70 D H < S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 101.9 51.9 -62.8 -40.7 78.5 126.6 19.1
71 71 E H < S- 0 0 91 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.861 124.7-103.5 -57.0 -43.2 80.0 127.8 22.3
72 72 H S < S+ 0 0 118 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.758 70.2 127.7 104.6 91.7 80.7 123.9 22.9
73 73 I - 0 0 14 -4,-0.3 2,-0.6 -5,-0.3 -1,-0.3 -0.895 46.3-135.7-150.4 150.3 78.5 122.0 25.3
74 74 L - 0 0 22 -2,-0.3 28,-0.5 28,-0.1 2,-0.4 -0.957 35.1-169.2-120.5 123.1 76.7 118.8 24.9
75 75 L - 0 0 16 -2,-0.6 3,-0.1 1,-0.2 -59,-0.1 -0.858 54.2-175.4-127.6 141.4 73.3 118.7 26.1
76 76 C S S- 0 0 4 -2,-0.4 2,-0.3 1,-0.2 3,-0.2 0.731 82.2 -65.0 -60.9 -47.9 70.2 117.1 27.0
77 77 Q - 0 0 31 1,-0.1 -1,-0.2 4,-0.1 37,-0.1 -0.998 6.7-129.8-161.6 168.5 68.8 120.6 27.7
78 78 S S S+ 0 0 29 -2,-0.3 -1,-0.1 -3,-0.1 4,-0.0 -0.196 73.8 122.2 -94.1 18.8 67.9 123.8 28.7
79 79 H S S- 0 0 101 -3,-0.2 -2,-0.1 2,-0.1 4,-0.0 0.878 105.3 -58.4 -58.2 -48.6 64.3 122.2 28.6
80 80 E S S- 0 0 113 4,-0.1 5,-0.1 5,-0.0 -3,-0.0 0.100 105.2 -39.1-126.3 -73.5 64.1 123.2 32.3
81 81 D S S- 0 0 36 3,-1.0 2,-0.8 5,-0.0 -4,-0.1 -0.101 93.4-106.2-104.4 20.4 67.0 121.5 34.1
82 82 C S S+ 0 0 8 -6,-0.1 2,-0.4 9,-0.0 3,-0.1 -0.233 107.0 44.7 83.6 -42.3 66.2 118.5 31.7
83 83 I S S- 0 0 4 -2,-0.8 -77,-0.0 1,-0.3 -6,-0.0 -0.814 118.4 -85.1-128.0 110.0 64.6 116.1 34.1
84 84 A - 0 0 31 -2,-0.4 -3,-1.0 1,-0.2 -1,-0.3 -0.087 60.5 -79.7 50.3-144.8 62.2 118.1 36.1
85 85 K S S+ 0 0 162 -5,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.556 107.2 104.1 -66.8 -38.4 63.8 119.6 38.9
86 86 G - 0 0 17 1,-0.1 2,-0.1 2,-0.0 -3,-0.1 0.472 66.6 -79.5 -90.3-171.2 63.5 116.3 40.3
87 87 T S S+ 0 0 125 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.158 85.1 69.6-134.4 162.5 65.1 113.1 41.2
88 88 G S S- 0 0 73 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.635 82.5-163.4 64.1 47.8 66.3 109.9 39.8
89 89 N + 0 0 73 2,-0.0 2,-0.3 16,-0.0 -1,-0.2 -0.683 33.4 133.9 -76.5 123.6 68.6 112.4 38.4
90 90 F - 0 0 82 -2,-0.6 2,-0.3 14,-0.1 0, 0.0 -0.764 34.3-153.5-131.1 170.5 70.7 111.3 35.5
91 91 C - 0 0 0 -2,-0.3 14,-0.1 1,-0.1 -9,-0.0 -0.954 48.9 -0.6-165.5 154.8 71.2 113.2 32.3
92 92 A - 0 0 3 -2,-0.3 -1,-0.1 12,-0.2 -82,-0.1 0.074 56.5-128.9 46.1 168.1 71.9 112.5 28.7
93 93 P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.508 91.6 47.1 -61.7 -29.4 72.3 109.0 27.7
94 94 F + 0 0 88 8,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.744 41.4 152.3-146.5 71.8 75.4 110.2 26.1
95 95 P - 0 0 17 0, 0.0 7,-0.1 0, 0.0 -20,-0.0 -0.571 57.7-114.5 -70.9 170.1 78.6 112.3 26.5
96 96 D S S- 0 0 129 -2,-0.1 6,-0.1 -22,-0.0 0, 0.0 0.868 75.7 -90.5 -63.2 -39.2 81.5 111.3 24.4
97 97 Q S S+ 0 0 113 4,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.247 91.7 133.9 161.0 -26.1 82.3 110.8 28.0
98 98 D - 0 0 62 1,-0.1 4,-0.2 4,-0.1 5,-0.0 0.304 36.6-165.6 51.8-114.5 83.8 114.1 28.8
99 99 I S S+ 0 0 91 2,-1.2 3,-0.3 8,-0.0 -1,-0.1 0.749 73.3 79.5 55.4 41.7 82.3 115.4 32.1
100 100 K S S+ 0 0 160 1,-2.0 2,-0.3 10,-0.0 10,-0.2 0.502 119.5 18.3 -96.4 -50.4 83.3 119.0 32.1
101 101 Y S S+ 0 0 55 1,-0.1 -1,-2.0 9,-0.0 -2,-1.2 -0.738 111.5 104.6 -92.8 157.3 80.4 119.4 29.8
102 102 G + 0 0 1 -28,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.655 66.1 18.8 134.3-144.6 78.8 116.3 30.6
103 103 W - 0 0 87 -2,-0.2 3,-0.4 -28,-0.1 2,-0.3 -0.637 45.9-156.0-110.8 135.9 75.9 116.0 32.7
104 104 C + 0 0 13 -2,-0.3 -21,-0.2 1,-0.2 -12,-0.2 -0.672 68.1 92.8-122.8 93.5 73.2 118.4 33.8
105 105 F S S- 0 0 84 -2,-0.3 -1,-0.2 -14,-0.1 -22,-0.0 0.325 119.1 -27.4 -67.7 -36.0 71.5 117.4 36.9
106 106 R > + 0 0 152 -3,-0.4 5,-0.6 5,-0.0 -2,-0.0 0.359 69.2 142.1-147.7-101.9 74.1 119.7 38.6
107 107 A T >>5 - 0 0 22 1,-0.2 3,-1.6 3,-0.1 4,-1.2 0.830 53.5-160.6 53.8 45.4 77.6 120.6 37.3
108 108 E H 3>5S+ 0 0 150 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.616 71.4 48.8 -63.0 -39.4 76.4 123.8 38.7
109 109 S H 3>5S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.922 116.4 45.9 -65.0 -39.2 78.6 126.4 37.2
110 110 E H <>5S+ 0 0 42 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.844 109.2 51.7 -66.3 -39.5 78.0 125.0 33.8
111 111 G H X< S+ 0 0 145 -4,-2.8 3,-0.6 -5,-0.2 -2,-0.2 0.911 99.8 76.6 -61.8 -38.6 67.8 133.3 28.6
120 120 M T 3< S+ 0 0 90 -4,-2.2 0, 0.0 1,-0.2 0, 0.0 -0.460 104.3 1.3 -70.7 142.2 69.7 135.8 26.6
121 121 S T 3 + 0 0 94 2,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.822 68.3 147.7 55.3 44.6 68.8 136.7 23.0
122 122 I S < S+ 0 0 80 -3,-0.6 -62,-0.6 1,-0.2 2,-0.5 0.787 76.0 51.0 -63.2 -40.1 65.8 134.4 22.7
123 123 T 0 0 131 -64,-0.1 -1,-0.2 -60,-0.1 -2,-0.2 -0.962 360.0 360.0-107.4 128.0 64.6 137.2 20.4
124 124 N 0 0 109 -2,-0.5 -61,-0.0 -3,-0.1 -2,-0.0 -0.727 360.0 360.0-171.9 360.0 67.3 137.9 17.9