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 .
220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13264.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 60.0 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 .
44 20.0 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 .
1 0.5 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 .
0 0.0 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 3.2 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 *** .
1 0 0 1 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 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 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 0 230 0, 0.0 2,-0.1 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 75.4 6.1 3.2 55.3
2 2 Q - 0 0 109 174,-0.1 2,-0.5 1,-0.1 173,-0.0 -0.360 360.0-119.4 -74.2 150.2 7.3 0.3 53.3
3 3 I - 0 0 60 78,-0.1 2,-0.6 -2,-0.1 78,-0.2 -0.797 16.8-147.1 -96.6 133.8 5.1 -1.2 50.6
4 4 G - 0 0 64 -2,-0.5 2,-0.2 79,-0.0 78,-0.1 -0.885 17.9-139.7 -98.2 125.6 4.1 -4.7 51.0
5 5 T - 0 0 18 -2,-0.6 77,-0.0 1,-0.2 76,-0.0 -0.597 7.9-142.2 -86.4 145.6 3.8 -6.3 47.6
6 6 K S S+ 0 0 189 -2,-0.2 2,-1.5 1,-0.2 -1,-0.2 0.916 94.9 75.1 -66.4 -41.5 0.9 -8.7 47.0
7 7 E + 0 0 87 1,-0.2 75,-0.3 2,-0.1 -1,-0.2 -0.570 68.2 178.1 -75.3 96.1 3.3 -10.7 44.9
8 8 I + 0 0 100 -2,-1.5 74,-0.4 1,-0.1 -1,-0.2 0.914 64.4 56.4 -69.3 -45.8 5.1 -12.2 47.8
9 9 E S S- 0 0 152 1,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.962 121.8 -46.4 -60.9 -60.5 7.6 -14.5 46.1
10 10 K - 0 0 95 71,-0.1 2,-0.4 72,-0.1 -1,-0.2 -0.916 43.7-164.6-170.8 138.2 9.4 -12.0 43.9
11 11 I - 0 0 26 67,-0.4 2,-0.2 69,-0.4 19,-0.1 -0.864 13.4-156.1-132.4 104.7 8.4 -9.3 41.5
12 12 K - 0 0 73 21,-0.5 21,-1.0 -2,-0.4 2,-0.2 -0.566 25.3-119.4 -76.3 140.0 11.1 -8.1 39.1
13 13 S B -A 32 0A 7 64,-0.7 2,-0.9 -2,-0.2 19,-0.2 -0.555 21.6-127.6 -74.2 143.3 10.4 -4.6 37.9
14 14 K - 0 0 59 17,-3.2 17,-0.3 -2,-0.2 -1,-0.1 -0.856 27.0-177.1 -98.3 110.3 10.0 -4.5 34.2
15 15 F + 0 0 159 -2,-0.9 -1,-0.2 15,-0.1 17,-0.0 0.775 37.7 124.1 -71.1 -34.8 12.5 -1.9 33.1
16 16 A > - 0 0 40 1,-0.2 3,-1.1 2,-0.1 -2,-0.1 0.049 64.1-134.2 -47.1 134.2 11.6 -2.0 29.4
17 17 P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.697 103.2 64.8 -59.2 -27.5 10.6 1.3 28.0
18 18 K T 3 S+ 0 0 182 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.881 82.4 98.9 -66.3 -37.9 7.6 -0.3 26.2
19 19 K S < S- 0 0 36 -3,-1.1 2,-0.2 1,-0.1 0, 0.0 -0.086 73.7-129.2 -56.1 143.1 6.1 -1.2 29.6
20 20 V - 0 0 69 1,-0.1 11,-0.4 2,-0.1 -1,-0.1 -0.620 25.0-109.0 -89.9 152.9 3.4 1.1 30.9
21 21 G > - 0 0 9 -2,-0.2 3,-1.7 1,-0.1 5,-0.2 -0.329 35.1-105.3 -73.1 168.4 3.6 2.5 34.4
22 22 L T 3 S+ 0 0 70 3,-1.2 4,-0.1 7,-0.9 -1,-0.1 0.982 126.3 12.6 -62.3 -51.1 1.2 1.1 36.8
23 23 I T 3 S- 0 0 119 2,-0.7 -1,-0.3 6,-0.2 3,-0.1 -0.441 132.1 -81.3-112.0 54.3 -0.8 4.3 36.5
24 24 H S < S+ 0 0 151 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.773 114.8 102.7 53.7 25.1 1.3 5.2 33.6
25 25 Y > - 0 0 145 1,-0.1 -3,-1.2 4,-0.1 4,-0.8 -0.993 64.7-154.6-140.1 131.9 3.8 6.2 36.2
26 26 Q T 4 S+ 0 0 75 -2,-0.4 -1,-0.1 -5,-0.2 -2,-0.1 0.864 88.3 73.1 -67.4 -32.2 6.8 4.2 37.2
27 27 K T 4 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.854 92.3 48.3 -56.9 -48.0 6.7 5.9 40.6
28 28 N T 4 S- 0 0 93 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.985 129.6 -38.9 -62.6 -54.0 3.8 4.2 42.2
29 29 N < - 0 0 42 -4,-0.8 -7,-0.9 150,-0.0 2,-0.4 -0.931 56.4-113.2-158.0 177.0 4.9 0.7 41.2
30 30 D - 0 0 7 -2,-0.3 2,-0.1 -9,-0.1 -9,-0.1 -0.953 25.0-122.8-122.5 141.6 6.5 -1.2 38.5
31 31 K - 0 0 113 -2,-0.4 -17,-3.2 -11,-0.4 2,-0.3 -0.468 39.3-128.5 -73.8 158.0 4.9 -3.8 36.3
32 32 A B -A 13 0A 26 -19,-0.2 -19,-0.2 -2,-0.1 -1,-0.1 -0.775 2.3-121.5-118.0 157.9 6.9 -7.1 36.6
33 33 K - 0 0 87 -21,-1.0 -21,-0.5 -2,-0.3 2,-0.3 -0.515 62.4 -74.7 -79.1 156.3 8.4 -9.6 34.3
34 34 P > - 0 0 70 0, 0.0 5,-0.6 0, 0.0 6,-0.4 -0.442 45.5-168.1 -63.9 120.5 7.0 -13.0 34.8
35 35 A T 5S+ 0 0 24 -2,-0.3 5,-0.3 -25,-0.2 6,-0.2 0.869 79.4 64.9 -69.8 -41.1 8.5 -14.3 38.1
36 36 S T 5S+ 0 0 106 2,-0.1 -1,-0.2 3,-0.1 2,-0.0 0.940 93.2 62.9 -55.7 -55.8 7.3 -17.8 37.5
37 37 V T > 5S- 0 0 81 1,-0.2 2,-2.2 2,-0.0 3,-1.0 -0.437 101.2-118.4 -65.6 145.8 9.5 -18.4 34.5
38 38 I T 3 5S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.235 81.2 122.8 -85.4 55.6 12.9 -18.1 35.8
39 39 S T 3 - 0 0 134 -6,-0.2 3,-0.8 1,-0.2 -2,-0.1 -0.041 42.4 -72.7 73.6 170.0 17.1 -15.7 37.2
42 42 N G > S+ 0 0 143 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.789 120.9 75.0 -68.6 -32.5 19.2 -15.9 40.4
43 43 S G 3 + 0 0 83 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.497 67.4 90.2 -66.7 -6.3 20.9 -12.6 39.7
44 44 Q G < S+ 0 0 4 -3,-0.8 34,-0.3 1,-0.2 -1,-0.3 0.940 89.0 48.3 -57.6 -45.2 17.8 -10.5 40.6
45 45 L S < S+ 0 0 102 -3,-1.1 -1,-0.2 33,-0.1 -2,-0.2 0.873 104.6 72.4 -62.9 -40.8 19.0 -10.4 44.2
46 46 P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.329 61.2-167.5 -79.2 162.4 22.5 -9.3 43.3
47 47 G - 0 0 32 1,-0.1 3,-0.2 29,-0.0 4,-0.1 -0.967 18.6-166.2-151.2 132.2 23.6 -6.0 41.9
48 48 T S >> S+ 0 0 90 -2,-0.3 3,-2.4 1,-0.1 4,-0.5 0.702 74.1 88.8 -80.0 -26.5 26.9 -4.9 40.4
49 49 Q G >4 S+ 0 0 66 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.765 80.4 56.5 -53.7 -39.4 26.1 -1.2 40.7
50 50 S G 34 S+ 0 0 41 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.751 90.8 75.9 -65.9 -22.0 27.6 -0.8 44.2
51 51 I G <4 S+ 0 0 136 -3,-2.4 -1,-0.2 -4,-0.1 -2,-0.2 0.916 85.6 67.6 -60.2 -44.6 31.0 -2.1 43.0
52 52 A S << S- 0 0 61 -3,-0.7 2,-0.2 -4,-0.5 17,-0.0 -0.483 85.1-123.8 -79.9 146.4 32.0 1.1 41.2
53 53 A - 0 0 69 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.508 29.0-113.4 -80.4 154.3 32.7 4.2 43.1
54 54 T > - 0 0 17 13,-0.3 2,-2.2 -2,-0.2 3,-0.6 -0.444 31.3-103.5 -82.0 164.5 30.7 7.3 42.1
55 55 L T 3 S+ 0 0 135 1,-0.3 -1,-0.1 13,-0.1 13,-0.1 -0.299 74.7 141.2 -85.0 59.7 32.5 10.1 40.5
56 56 F T 3 + 0 0 16 -2,-2.2 37,-0.3 11,-0.2 -1,-0.3 0.795 54.2 70.7 -67.1 -32.5 32.1 11.6 43.9
57 57 T S < S+ 0 0 63 -3,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.955 97.7 45.2 -60.1 -52.7 35.5 13.1 43.6
58 58 A S S+ 0 0 78 -3,-0.1 -1,-0.2 3,-0.0 -3,-0.0 -0.766 81.4 107.7-100.8 105.9 34.7 15.7 41.1
59 59 T S S- 0 0 32 -2,-1.0 8,-0.1 -3,-0.1 -3,-0.0 -0.822 83.2 -28.5-154.6-177.8 31.5 17.4 42.0
60 60 P > - 0 0 50 0, 0.0 2,-2.1 0, 0.0 5,-0.7 -0.118 53.9-135.1 -55.8 127.2 31.2 20.9 43.3
61 61 A T 5S+ 0 0 78 3,-0.1 35,-0.0 2,-0.1 -3,-0.0 -0.606 83.9 77.0 -80.3 85.9 34.2 22.1 45.2
62 62 I T 5S- 0 0 67 -2,-2.1 35,-0.2 35,-0.1 -3,-0.1 -0.635 120.8 -40.1-163.1-150.9 32.0 23.5 47.9
63 63 P T 5S+ 0 0 57 0, 0.0 34,-0.4 0, 0.0 -2,-0.1 0.659 130.1 73.5 -66.1 -7.5 30.2 21.6 50.6
64 64 D T 5 + 0 0 4 -4,-0.3 33,-3.8 32,-0.1 -3,-0.1 0.764 38.5 128.0 -69.1-113.6 29.6 19.1 47.8
65 65 H < + 0 0 33 -5,-0.7 28,-1.7 31,-0.2 2,-0.3 0.632 60.9 96.8 67.2 18.9 32.6 17.1 46.8
66 66 V E -B 92 0B 9 31,-0.3 2,-0.4 26,-0.2 -1,-0.2 -0.966 55.5-159.6-136.4 148.9 30.5 13.9 47.3
67 67 L E -B 91 0B 55 24,-1.9 24,-2.6 -2,-0.3 2,-0.4 -0.991 7.0-146.3-134.0 146.5 28.5 11.7 44.9
68 68 T E -B 90 0B 77 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.853 2.5-157.1-110.0 137.3 25.7 9.3 45.5
69 69 T E -B 89 0B 32 20,-3.1 20,-2.3 -2,-0.4 2,-0.5 -0.948 23.6-132.1-110.4 134.3 25.1 6.2 43.6
70 70 T E +B 88 0B 41 -2,-0.5 18,-0.2 18,-0.2 -21,-0.0 -0.795 27.2 179.5-104.7 125.9 21.5 5.0 43.8
71 71 M + 0 0 8 16,-1.9 5,-0.2 -2,-0.5 17,-0.2 0.091 42.3 136.5 -87.3 0.3 20.5 1.4 44.5
72 72 D S > S- 0 0 0 14,-0.2 4,-2.9 3,-0.1 3,-0.4 0.054 75.0 -91.7 -53.2 171.7 16.8 2.3 44.3
73 73 S T 4 S+ 0 0 1 105,-1.8 7,-0.2 106,-0.5 106,-0.1 0.837 126.6 59.1 -59.0 -34.5 14.3 0.1 42.5
74 74 R T 4 S+ 0 0 127 105,-0.7 -1,-0.3 1,-0.2 3,-0.2 0.944 110.2 43.1 -61.4 -44.4 14.7 2.0 39.3
75 75 C T 4 S+ 0 0 57 -3,-0.4 2,-0.5 1,-0.3 -2,-0.2 0.912 129.5 25.7 -69.0 -42.4 18.4 1.1 39.4
76 76 F >< - 0 0 34 -4,-2.9 3,-0.9 -5,-0.2 4,-0.5 -0.923 66.5-163.8-130.1 120.4 17.7 -2.5 40.4
77 77 G G > S+ 0 0 14 -2,-0.5 3,-0.9 1,-0.3 -64,-0.7 0.770 82.4 68.3 -65.0 -33.9 14.4 -4.1 39.5
78 78 F G 3 S+ 0 0 9 -34,-0.3 -67,-0.4 1,-0.3 5,-0.3 0.849 88.7 67.2 -60.3 -33.0 14.6 -7.0 41.8
79 79 F G < >S+ 0 0 15 -3,-0.9 5,-0.7 -35,-0.2 2,-0.7 0.876 74.6 92.0 -58.4 -40.4 14.3 -4.8 44.8
80 80 F T < 5S+ 0 0 7 -3,-0.9 -69,-0.4 -4,-0.5 2,-0.3 -0.386 79.2 58.0 -59.5 106.0 10.7 -3.8 44.0
81 81 T T > 5S- 0 0 3 -2,-0.7 3,-0.7 -78,-0.2 -78,-0.1 -0.954 115.2 -38.4 172.1-154.3 8.9 -6.5 45.9
82 82 L T 3 5S+ 0 0 77 -74,-0.4 -2,-0.1 -75,-0.3 -74,-0.1 0.689 114.3 88.3 -67.0 -20.6 8.6 -7.9 49.4
83 83 L T 3 5 - 0 0 51 -5,-0.3 -1,-0.2 -4,-0.2 -3,-0.1 0.890 67.1-172.9 -52.6 -45.6 12.2 -7.1 49.7
84 84 S < < + 0 0 10 -5,-0.7 2,-0.3 -3,-0.7 94,-0.2 0.875 39.7 127.1 57.9 33.9 11.5 -3.7 50.9
85 85 L + 0 0 84 92,-0.5 2,-0.3 -6,-0.4 -1,-0.2 -0.878 33.9 173.9-125.6 157.4 15.1 -2.9 50.6
86 86 N E - C 0 174B 2 88,-0.9 88,-1.5 -2,-0.3 2,-0.3 -0.951 11.3-155.3-147.5 167.5 17.2 -0.3 49.0
87 87 V E - C 0 173B 39 -2,-0.3 -16,-1.9 86,-0.3 2,-0.3 -0.917 6.7-174.3-140.6 162.5 20.8 0.7 48.9
88 88 I E -BC 70 172B 38 84,-1.9 84,-1.9 -2,-0.3 2,-0.4 -0.954 11.3-151.3-151.7 148.3 22.8 3.8 48.3
89 89 V E -BC 69 171B 2 -20,-2.3 -20,-3.1 -2,-0.3 2,-0.5 -0.980 8.3-163.9-123.3 138.4 26.5 4.3 48.0
90 90 L E -BC 68 170B 15 80,-2.0 80,-1.8 -2,-0.4 2,-0.4 -0.984 1.9-163.8-122.9 131.9 28.2 7.6 48.9
91 91 A E -BC 67 169B 1 -24,-2.6 -24,-1.9 -2,-0.5 2,-0.4 -0.918 5.9-165.7-115.8 140.4 31.7 8.4 47.8
92 92 Y E -BC 66 168B 10 76,-2.9 76,-1.9 -2,-0.4 -26,-0.2 -0.984 11.2-151.5-129.7 129.6 33.6 11.2 49.4
93 93 D > - 0 0 42 -28,-1.7 3,-1.6 -2,-0.4 70,-0.2 -0.305 58.2 -65.8 -78.8 178.1 36.8 12.9 48.3
94 94 P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 -0.527 125.4 8.9 -69.1 144.5 38.8 14.3 51.1
95 95 D T 3 S+ 0 0 105 68,-1.7 2,-0.2 70,-0.5 69,-0.1 0.660 99.2 141.4 59.7 25.8 37.0 17.1 52.9
96 96 T < - 0 0 0 -3,-1.6 67,-2.4 -31,-0.2 2,-0.4 -0.526 37.5-149.1 -91.5 161.4 34.0 16.3 50.9
97 97 L E -F 162 0C 45 -33,-3.8 2,-0.8 -34,-0.4 -31,-0.3 -0.985 21.6-148.3-135.8 143.5 30.5 16.6 52.4
98 98 Q E -F 161 0C 44 63,-3.0 63,-1.9 -2,-0.4 3,-0.1 -0.951 46.7-131.7 -97.5 109.2 27.2 14.9 52.0
99 99 D E - 0 0C 12 -2,-0.8 60,-0.2 61,-0.2 87,-0.1 -0.086 33.1 -69.9 -69.0 165.8 25.2 17.9 52.9
100 100 L E S+ 0 0C 50 85,-0.1 86,-2.1 60,-0.1 87,-0.6 -0.266 74.1 150.0 -54.4 127.0 22.4 17.9 55.4
101 101 C E -FG 159 185C 25 58,-2.2 58,-1.9 84,-0.2 2,-0.3 -0.951 30.4-149.4-153.0 170.3 19.6 16.0 53.8
102 102 V E - G 0 184C 20 82,-1.7 82,-3.0 -2,-0.3 2,-0.6 -0.997 13.4-136.7-146.9 150.6 16.7 13.8 54.7
103 103 A E - G 0 183C 19 52,-1.0 80,-0.2 54,-0.4 79,-0.1 -0.935 13.5-165.0-105.2 121.0 14.8 10.9 53.2
104 104 D S S+ 0 0 86 78,-0.8 -1,-0.2 -2,-0.6 52,-0.1 0.947 85.9 36.4 -70.3 -46.5 11.1 11.4 53.7
105 105 R S S+ 0 0 92 77,-0.3 2,-0.3 75,-0.1 -1,-0.2 0.771 112.3 56.9 -77.5 -31.1 10.0 7.9 52.9
106 106 T - 0 0 1 76,-0.3 2,-0.4 49,-0.2 -3,-0.3 -0.809 59.3-146.3-118.8 150.3 12.9 5.9 54.3
107 107 S - 0 0 30 -2,-0.3 68,-2.1 48,-0.1 2,-0.9 -0.857 32.8-129.0 -96.1 138.8 14.6 5.3 57.6
108 108 G E -DE 153 174B 3 45,-2.6 45,-3.2 -2,-0.4 2,-0.7 -0.809 25.1-171.8 -95.8 114.9 18.2 4.6 56.9
109 109 I E + E 0 173B 55 64,-1.1 64,-0.6 -2,-0.9 4,-0.3 -0.898 8.9 173.0-105.0 122.2 19.2 1.5 58.6
110 110 K + 0 0 28 -2,-0.7 41,-1.2 41,-0.4 -1,-0.1 -0.416 34.8 126.2-128.8 61.4 22.8 1.0 58.4
111 111 V S S+ 0 0 87 39,-0.2 -1,-0.2 1,-0.1 41,-0.0 0.943 107.5 24.4 -66.5 -49.0 23.8 -1.9 60.5
112 112 N S S+ 0 0 141 -3,-0.2 2,-0.3 38,-0.1 -2,-0.2 0.879 114.8 89.7 -70.4 -41.1 25.2 -2.9 57.2
113 113 G + 0 0 2 -4,-0.3 38,-1.1 38,-0.1 2,-0.3 -0.374 60.1 98.6 -67.0 119.9 25.4 0.7 56.3
114 114 F S S- 0 0 7 57,-0.9 2,-0.5 -2,-0.3 3,-0.1 -0.965 76.6 -53.5 179.7-179.5 28.5 2.4 57.3
115 115 T + 0 0 2 -2,-0.3 31,-1.7 55,-0.3 55,-0.3 -0.563 34.1 174.6 -79.6 118.1 31.9 3.4 56.0
116 116 C S S+ 0 0 51 53,-1.6 -1,-0.2 -2,-0.5 54,-0.2 0.841 74.2 62.7 -74.4 -40.5 33.9 0.7 54.4
117 117 K S S- 0 0 90 52,-2.1 51,-0.2 28,-0.1 29,-0.2 -0.371 108.3 -71.8 -88.5 164.5 36.5 3.4 53.6
118 118 P S S- 0 0 40 0, 0.0 27,-1.1 0, 0.0 2,-0.4 0.692 84.6 -23.1 -38.4 -78.3 38.4 5.4 56.1
119 119 E E +H 144 0C 65 47,-0.5 46,-1.2 25,-0.2 45,-0.8 -0.954 45.6 166.7-154.7 136.5 36.6 8.0 58.1
120 120 S E -HI 143 163C 4 23,-1.7 23,-3.5 -2,-0.4 2,-0.7 -0.996 32.6-128.4-139.4 144.2 33.6 10.3 58.1
121 121 N E -HI 142 162C 21 41,-2.4 41,-1.6 -2,-0.4 2,-0.5 -0.841 30.2-162.7 -90.9 123.4 32.0 12.3 60.7
122 122 I E -HI 141 161C 22 19,-2.4 19,-1.7 -2,-0.7 2,-0.4 -0.911 6.4-171.1-108.6 129.6 28.4 11.3 60.6
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