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 .
.
COMPND .
SOURCE .
AUTHOR .
373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27250.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 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 .
29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.6 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 0 0 0 0 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 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 .
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 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 K 0 0 194 0, 0.0 2,-0.4 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0-169.0 -60.2 -37.2 14.7
2 2 H - 0 0 96 74,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.915 360.0-146.9-129.8 131.4 -61.5 -37.6 18.2
3 3 Y S S+ 0 0 225 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.719 97.7 50.9 -62.5 -24.4 -62.6 -40.6 20.4
4 4 S + 0 0 28 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.279 55.1 130.0-124.5 59.0 -65.3 -38.5 22.1
5 5 P + 0 0 22 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.761 69.7 67.8 -54.4 -36.8 -67.6 -36.7 19.6
6 6 P S S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.616 72.1 95.1 -68.6 -4.8 -70.9 -38.0 21.4
7 7 P S S+ 0 0 91 0, 0.0 3,-0.0 0, 0.0 68,-0.0 0.849 84.9 29.9 -60.3 -40.6 -70.6 -36.0 24.7
8 8 V S S+ 0 0 65 -3,-0.4 55,-0.4 3,-0.1 2,-0.2 0.874 113.2 26.9 -96.3 -39.1 -72.8 -32.7 24.4
9 9 Y S S- 0 0 89 2,-0.4 53,-0.1 69,-0.3 52,-0.0 -0.743 82.2-103.9-129.1 166.3 -75.7 -33.0 22.1
10 10 K S S+ 0 0 184 -2,-0.2 -1,-0.0 -3,-0.0 -2,-0.0 0.801 99.1 95.7 -62.9 -24.8 -77.9 -36.0 20.9
11 11 S S S- 0 0 14 67,-0.2 -2,-0.4 68,-0.1 -3,-0.1 -0.287 73.6-141.7 -66.4 143.3 -75.9 -35.7 17.7
12 12 P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.875 76.2 -10.6 -80.4 -35.0 -73.0 -38.0 17.4
13 13 P S S+ 0 0 56 0, 0.0 67,-0.1 0, 0.0 -11,-0.1 0.599 91.4 113.6-142.3 -10.1 -70.0 -36.2 15.7
14 14 P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.541 33.8-178.7 -81.7 94.6 -71.1 -32.7 14.1
15 15 P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 68,-0.2 -0.586 28.0-151.3 -66.3 148.2 -69.7 -29.5 15.5
16 16 V S S+ 0 0 11 64,-0.3 42,-0.1 -2,-0.2 45,-0.1 -0.573 75.6 156.6 -92.1 59.2 -70.8 -26.1 14.0
17 17 K > - 0 0 15 -2,-0.5 3,-1.6 3,-0.1 8,-0.1 -0.043 43.5 -41.6-136.8-153.4 -67.4 -25.6 15.3
18 18 Y T 3 S+ 0 0 95 1,-0.3 7,-0.5 2,-0.2 6,-0.3 0.297 111.4 32.6 -64.6 -46.9 -64.0 -24.5 16.1
19 19 Y T 3 S+ 0 0 179 4,-0.2 -1,-0.3 5,-0.2 6,-0.1 0.905 126.4 38.9 -61.6 -47.8 -62.1 -23.7 12.9
20 20 S S < S+ 0 0 61 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.1 0.842 110.8 53.7 -75.4 -45.3 -65.1 -22.4 10.9
21 21 P S S- 0 0 7 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.954 135.1 -47.6 -52.3 -60.8 -67.1 -20.4 13.5
22 22 P S > S- 0 0 20 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 -0.767 91.9 -54.3-178.5 148.1 -64.2 -18.3 14.6
23 23 P T 3 S- 0 0 91 0, 0.0 4,-0.3 0, 0.0 -4,-0.2 -0.089 111.7 -27.8 -55.7 120.5 -60.7 -19.7 15.4
24 24 V T 3 S- 0 0 55 -6,-0.3 2,-4.1 1,-0.1 -5,-0.2 0.099 70.1-141.4 66.7 -9.0 -60.9 -22.5 18.1
25 25 Y S < S+ 0 0 22 -3,-1.0 -1,-0.1 -7,-0.5 32,-0.0 -0.240 98.5 55.9 66.2 -61.8 -64.1 -21.3 19.9
26 26 K S S+ 0 0 30 -2,-4.1 -1,-0.3 46,-0.1 45,-0.1 0.219 80.6 108.7 -90.5 12.5 -62.7 -22.3 23.4
27 27 S S S- 0 0 29 -4,-0.3 -2,-0.0 43,-0.1 45,-0.0 -0.818 88.8-100.1 -88.6 143.6 -59.5 -20.0 22.8
28 28 P S S+ 0 0 102 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 0.593 93.9 5.6 -60.4 -46.1 -60.1 -17.1 25.1
29 29 P S S+ 0 0 104 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.265 70.8 148.9-115.9 13.4 -61.5 -13.9 23.4
30 30 P S S- 0 0 33 0, 0.0 -6,-0.0 0, 0.0 -3,-0.0 -0.201 73.6 -55.6 -67.5 147.4 -62.3 -14.7 19.7
31 31 P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.053 92.6 -58.7 15.8-110.4 -65.4 -12.5 18.5
32 32 V - 0 0 39 23,-0.3 25,-2.1 2,-0.0 2,-0.9 -0.978 27.1-142.7-166.0 126.2 -68.4 -13.1 20.9
33 33 K B -a 57 0A 28 -2,-0.3 2,-0.8 23,-0.2 3,-0.2 -0.854 63.4 -96.6-102.1 98.8 -70.3 -16.2 21.8
34 34 H S S+ 0 0 3 -2,-0.9 8,-0.1 23,-0.8 31,-0.1 -0.155 99.3 102.8 -80.8 95.2 -73.4 -14.2 21.9
35 35 Y S S+ 0 0 156 -2,-0.8 -1,-0.2 3,-0.1 -3,-0.0 0.507 86.3 71.7 -62.6 -36.0 -75.0 -12.7 24.9
36 36 S S S+ 0 0 59 1,-0.3 -2,-0.0 -3,-0.2 -3,-0.0 0.874 109.8 21.6 -56.8 -49.5 -73.4 -9.5 23.4
37 37 P S S- 0 0 51 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.237 95.2-133.5 -94.4 17.3 -75.6 -8.7 20.3
38 38 P + 0 0 104 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.803 47.5 163.2 15.6 50.7 -78.6 -10.9 21.8
39 39 P > + 0 0 0 0, 0.0 3,-1.6 0, 0.0 -5,-0.1 -0.659 15.9 163.8 -88.5 78.7 -78.7 -12.4 18.2
40 40 V T 3 S+ 0 0 86 -2,-1.1 19,-0.1 1,-0.3 -6,-0.0 0.893 77.2 60.9 -57.0 -41.0 -80.8 -15.6 18.6
41 41 Y T 3 S+ 0 0 124 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.598 82.6 103.6 -67.6 -14.2 -81.2 -15.6 14.9
42 42 K S < S- 0 0 4 -3,-1.6 11,-0.1 1,-0.2 17,-0.1 -0.574 96.6 -14.0 -77.3 130.1 -77.5 -15.8 14.3
43 43 S S S- 0 0 7 -2,-0.4 16,-1.2 15,-0.1 -1,-0.2 0.909 83.8-172.2 45.2 55.1 -76.0 -19.2 13.2
44 44 P - 0 0 40 0, 0.0 15,-0.5 0, 0.0 17,-0.1 0.857 57.5 -39.2 -43.6-117.3 -79.2 -21.1 14.1
45 45 P S S+ 0 0 85 0, 0.0 35,-0.1 0, 0.0 14,-0.0 0.954 138.5 30.2 -88.3 -53.4 -78.9 -24.9 13.9
46 46 P S S- 0 0 74 0, 0.0 2,-0.5 0, 0.0 35,-0.1 -0.690 105.8 -90.2 -78.9 157.3 -76.8 -24.8 10.7
47 47 P + 0 0 65 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.577 52.4 164.8 -61.2 116.4 -74.3 -22.0 9.8
48 48 V > + 0 0 44 -2,-0.5 2,-2.3 1,-0.1 3,-0.9 0.527 12.5 148.7-104.5 -10.8 -76.3 -19.6 7.9
49 49 K T 3> + 0 0 77 1,-0.3 4,-0.7 2,-0.1 -1,-0.1 0.204 54.7 81.3 -60.7 -6.2 -74.3 -16.7 8.0
50 50 Y T 34 S+ 0 0 222 -2,-2.3 -1,-0.3 1,-0.2 -2,-0.0 0.717 93.7 49.2 -59.9 -33.9 -75.5 -15.5 4.4
51 51 M T <4 S- 0 0 156 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.994 127.1 -21.7 -61.4 -61.0 -78.6 -14.0 5.9
52 52 A T 4 S+ 0 0 40 -11,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.450 76.5 125.5-167.6 52.9 -77.9 -11.9 8.8
53 53 S < - 0 0 38 -4,-0.7 4,-0.0 1,-0.2 0, 0.0 -0.978 23.6-176.2-138.0 124.0 -74.6 -12.1 11.0
54 54 F S S- 0 0 173 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.941 76.6 -46.6 -81.5 -57.0 -72.4 -9.2 11.7
55 55 L S S+ 0 0 123 -23,-0.0 -23,-0.3 2,-0.0 -2,-0.1 0.488 97.4 106.9-154.0 -9.1 -69.8 -11.0 13.7
56 56 V - 0 0 4 -25,-0.1 2,-0.3 -23,-0.1 -23,-0.2 -0.195 48.5-138.3 -73.3 165.8 -71.0 -13.4 16.5
57 57 L B +a 33 0A 1 -25,-2.1 -23,-0.8 1,-0.2 -15,-0.1 -0.917 46.6 1.1-126.7 150.4 -71.1 -17.2 16.7
58 58 A - 0 0 12 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.897 41.9-164.9 61.1 107.4 -73.3 -20.2 17.8
59 59 F - 0 0 50 -16,-1.2 -1,-0.1 -15,-0.5 5,-0.0 -0.917 66.4 -27.6-137.6 116.7 -76.8 -20.1 19.3
60 60 S S S+ 0 0 70 -2,-0.4 -2,-0.0 2,-0.2 -20,-0.0 0.470 83.1 125.8 62.3 22.5 -78.3 -23.3 21.0
61 61 L S S+ 0 0 12 -17,-0.1 2,-0.3 -45,-0.1 3,-0.1 0.815 80.9 15.3 -59.1 -31.5 -76.6 -26.2 19.3
62 62 A S S- 0 0 20 -53,-0.1 3,-0.2 1,-0.1 -2,-0.2 -0.800 108.2 -53.7-126.1 163.0 -75.5 -27.5 22.8
63 63 F S S- 0 0 178 -55,-0.4 2,-0.7 -2,-0.3 -1,-0.1 0.726 121.4 -9.5 50.5-143.7 -76.1 -27.2 26.3
64 64 V S S- 0 0 75 1,-0.1 -1,-0.2 2,-0.1 -5,-0.0 -0.953 71.4-147.8 -93.2 119.4 -75.8 -23.3 27.2
65 65 S S S+ 0 0 14 -2,-0.7 2,-0.5 -3,-0.2 -1,-0.1 0.708 79.0 87.0 -68.9 -10.5 -74.5 -22.4 23.9
66 66 Q + 0 0 80 -4,-0.1 2,-0.3 -32,-0.1 -2,-0.1 -0.787 58.5 163.2 -96.3 118.8 -72.6 -19.7 26.2
67 67 T + 0 0 22 -2,-0.5 2,-0.2 -34,-0.0 -34,-0.1 -0.963 15.9 162.4-141.1 153.2 -69.3 -20.9 27.7
68 68 T + 0 0 116 -2,-0.3 -42,-0.0 1,-0.1 0, 0.0 -0.487 47.7 83.2-137.0-152.6 -66.1 -19.5 29.3
69 69 A S S- 0 0 78 -2,-0.2 -1,-0.1 1,-0.1 -43,-0.0 0.845 75.4-151.5 55.8 47.6 -63.3 -21.1 31.5
70 70 N - 0 0 54 -3,-0.1 2,-0.3 -42,-0.1 -1,-0.1 0.035 27.2-176.1 -76.6 163.5 -61.5 -22.4 28.5
71 71 Y > - 0 0 153 -45,-0.1 3,-0.9 1,-0.1 4,-0.2 -0.918 36.2-125.0-143.0 150.6 -59.1 -25.5 27.8
72 72 F T 3 S+ 0 0 182 -2,-0.3 3,-0.3 1,-0.2 -46,-0.1 0.861 119.6 39.7 -66.5 -36.1 -57.1 -26.4 24.6
73 73 Y T 3 S+ 0 0 202 1,-0.2 -1,-0.2 -47,-0.1 -3,-0.0 -0.010 78.7 122.9-104.7 29.4 -59.0 -29.7 24.9
74 74 S S < S+ 0 0 41 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.729 78.1 15.0 -60.9 -30.6 -62.4 -28.4 26.0
75 75 S - 0 0 29 -3,-0.3 -1,-0.1 -4,-0.2 -49,-0.1 -0.999 47.4-160.6-147.3 145.3 -64.4 -30.0 23.2
76 76 P S S- 0 0 24 0, 0.0 -74,-0.2 0, 0.0 -2,-0.0 0.025 70.1 -80.1-110.5 25.7 -63.9 -32.7 20.5
77 77 P + 0 0 9 0, 0.0 -75,-0.1 0, 0.0 -2,-0.0 0.949 65.1 154.7 73.0 93.5 -66.8 -31.4 18.2
78 78 P + 0 0 4 0, 0.0 -69,-0.3 0, 0.0 -67,-0.2 0.218 46.5 75.1-124.1 12.1 -70.4 -32.3 19.0
79 79 P S S- 0 0 14 0, 0.0 -68,-0.1 0, 0.0 -70,-0.0 0.828 102.9 -47.0-107.0 -88.2 -73.0 -29.8 17.6
80 80 V S S+ 0 0 28 -67,-0.1 3,-0.3 -35,-0.1 -64,-0.3 0.035 95.3 99.4-133.5 35.9 -74.1 -29.5 13.7
81 81 K S > S+ 0 0 48 1,-0.2 3,-0.7 2,-0.1 -65,-0.2 0.965 82.2 48.0 -79.6 -45.1 -70.8 -29.5 11.4
82 82 H T 3 S+ 0 0 44 1,-0.3 -1,-0.2 5,-0.0 -66,-0.1 0.204 80.3 103.1 -94.8 12.9 -70.6 -33.0 10.2
83 83 Y T 3 S+ 0 0 196 -3,-0.3 -1,-0.3 -68,-0.2 -2,-0.1 0.882 86.7 43.7 -61.7 -42.7 -74.3 -33.1 9.2
84 84 S S < S- 0 0 77 -3,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.644 107.1-100.4 -71.3 153.3 -73.2 -32.7 5.7
85 85 P S S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.369 72.1 23.3 -74.9-144.6 -70.4 -34.7 4.6
86 86 P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.382 44.5 168.5 -67.6 139.2 -66.7 -33.9 4.1
87 87 P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -5,-0.0 -0.552 45.4 -98.4 -90.7 175.4 -64.4 -31.3 5.6
88 88 V + 0 0 137 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.940 39.5 171.8 -83.5 112.9 -60.7 -30.9 5.5
89 89 Y - 0 0 103 -2,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.827 65.3 -50.4 -83.6 -44.2 -59.4 -32.3 8.9
90 90 K - 0 0 160 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.919 55.1 -98.3 179.6 154.9 -55.7 -32.0 7.9
91 91 S - 0 0 87 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.158 58.5 -66.0 -69.1 177.9 -53.2 -32.9 5.1
92 92 P - 0 0 94 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.071 46.0-105.2 -61.7 169.8 -50.8 -36.1 5.0
93 93 P S S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.428 84.8 113.8 -64.1 -1.7 -47.8 -36.7 7.5
94 94 P + 0 0 99 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.296 23.4 127.5 -85.7 70.8 -45.2 -35.8 4.7
95 95 P + 0 0 114 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.594 64.1 54.6 -87.5 -13.6 -43.5 -32.6 5.8
96 96 V - 0 0 51 -3,-0.3 2,-0.3 2,-0.0 9,-0.0 -0.933 56.1-179.7-126.2 146.4 -39.9 -33.6 5.6
97 97 K - 0 0 143 -2,-0.4 2,-3.2 7,-0.1 9,-0.2 -0.913 50.9 -81.6-140.2 165.5 -37.9 -35.1 2.7
98 98 H S S+ 0 0 96 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.220 72.9 134.4 -79.1 67.2 -34.2 -36.2 2.8
99 99 Y + 0 0 159 -2,-3.2 -1,-0.2 1,-0.2 6,-0.1 0.316 68.3 43.3 -98.7 13.2 -32.5 -32.8 2.2
100 100 S B > S-B 104 0B 6 4,-1.5 4,-2.3 1,-0.4 -1,-0.2 -0.751 90.3-111.0-146.7 106.1 -29.7 -33.3 5.1
101 101 P T 4 S- 0 0 55 0, 0.0 -1,-0.4 0, 0.0 3,-0.3 0.457 96.4 -16.5 20.2-139.8 -27.8 -36.5 5.9
102 102 P T 4 S+ 0 0 47 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.826 128.6 70.0 -67.9 -27.0 -29.2 -37.8 9.3
103 103 P T 4 S+ 0 0 17 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.933 117.0 18.1 -61.2 -41.9 -30.9 -34.6 10.6
104 104 V B < S+B 100 0B 16 -4,-2.3 -4,-1.5 -3,-0.3 -7,-0.1 -0.865 78.7 121.3-137.3 108.9 -33.6 -35.0 7.9
105 105 Y S S- 0 0 34 -2,-0.5 -7,-0.2 -3,-0.3 -1,-0.1 0.420 103.6 -69.3-138.3 -3.9 -33.9 -38.3 6.3
106 106 K S S+ 0 0 122 1,-0.3 -2,-0.1 -9,-0.2 -8,-0.0 0.152 98.2 155.7 88.5 9.4 -37.6 -39.5 7.0
107 107 S - 0 0 4 1,-0.1 -1,-0.3 -5,-0.1 -2,-0.2 -0.537 46.1-153.3 -67.1 125.3 -35.8 -39.5 10.3
108 108 P S >S+ 0 0 36 0, 0.0 5,-0.6 0, 0.0 4,-0.5 0.671 86.7 72.3 -69.2 -20.8 -37.9 -39.3 13.5
109 109 P T 5 + 0 0 22 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.053 58.1 123.1 -92.8 41.4 -35.2 -37.7 15.7
110 110 P T 5S- 0 0 29 0, 0.0 -6,-0.0 0, 0.0 -4,-0.0 -0.608 106.3 -62.9 -91.5 71.2 -35.5 -34.3 13.7
111 111 P T 5S+ 0 0 75 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.393 125.3 95.6 55.3 0.2 -36.3 -32.4 17.2
112 112 V T 5S+ 0 0 128 -4,-0.5 0, 0.0 1,-0.0 0, 0.0 0.907 93.1 42.0 -63.4 -45.9 -39.7 -34.3 17.9
113 113 K S S+ 0 0 27 0, 0.0 5,-1.3 0, 0.0 4,-0.1 0.733 115.4 41.5 -55.1 -39.5 -29.2 -35.7 16.8
118 118 P T 5S+ 0 0 14 0, 0.0 2,-0.8 0, 0.0 46,-0.5 0.470 90.3 99.3 -86.4 -0.7 -25.9 -34.0 15.9
119 119 P T 5S- 0 0 38 0, 0.0 -4,-0.1 0, 0.0 44,-0.1 -0.787 106.4 -28.3 -90.4 104.2 -26.7 -30.7 17.9
120 120 V T 5S- 0 0 127 -2,-0.8 3,-0.1 1,-0.1 -4,-0.0 0.840 119.3 -49.4 63.0 46.6 -24.8 -30.8 21.4
121 121 Y T 5S- 0 0 110 -3,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.987 74.9-151.7 58.3 65.3 -24.6 -34.6 22.2
122 122 K < - 0 0 4 -5,-1.3 -1,-0.2 1,-0.2 -2,-0.1 -0.623 41.3 -71.9 -90.3 124.9 -28.2 -35.1 21.4
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