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 .
150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13142.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 44.7 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 .
27 18.0 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 .
0 0.0 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 .
23 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 2.0 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+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 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 .
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 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.3 -69.0 130.0 87.8
2 2 V - 0 0 97 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.617 360.0-160.4 -80.4 134.2 -65.4 131.2 87.9
3 3 R + 0 0 232 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.969 20.0 159.8-117.1 126.3 -63.0 128.4 87.8
4 4 R - 0 0 185 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.999 34.0-142.4-144.8 144.5 -59.4 129.0 89.0
5 5 R - 0 0 239 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.893 26.8-161.9-108.4 104.4 -56.7 126.8 90.1
6 6 P - 0 0 105 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.513 9.4-141.4 -82.0 155.0 -54.9 128.6 92.8
7 7 A - 0 0 91 -2,-0.2 2,-0.8 3,-0.0 3,-0.0 -0.961 12.6-140.3-114.0 134.6 -51.5 127.7 94.0
8 8 T - 0 0 143 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.830 60.6 -54.3 -99.7 111.0 -50.8 127.9 97.7
9 9 G S S- 0 0 66 -2,-0.8 2,-0.3 1,-0.0 0, 0.0 -0.229 81.7 -85.3 59.5-153.3 -47.5 129.4 98.3
10 10 A - 0 0 104 -3,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.982 27.0-130.5-148.0 154.6 -44.8 127.5 96.5
11 11 A - 0 0 61 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.915 16.1-159.4-109.7 136.5 -42.8 124.4 97.3
12 12 Q + 0 0 185 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.938 23.3 155.9-117.9 112.6 -39.0 124.6 96.9
13 13 R - 0 0 205 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.995 35.0-135.4-134.8 129.4 -37.3 121.3 96.5
14 14 P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.561 23.3-158.5 -76.9 150.7 -34.1 120.7 94.9
15 15 Q - 0 0 182 -2,-0.2 2,-0.6 3,-0.0 -2,-0.0 -0.982 12.5-144.5-131.9 145.6 -33.9 117.8 92.5
16 16 L - 0 0 147 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.940 28.6-124.2-107.6 120.8 -31.0 115.8 91.3
17 17 A - 0 0 75 -2,-0.6 2,-0.1 1,-0.1 -2,-0.0 -0.446 25.2-131.2 -67.7 131.1 -31.5 114.7 87.7
18 18 A - 0 0 57 -2,-0.2 2,-0.4 1,-0.0 3,-0.2 -0.432 15.4-133.9 -78.1 155.1 -31.2 111.0 87.5
19 19 V S S+ 0 0 145 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.926 85.9 16.9-112.3 138.1 -29.0 109.6 84.8
20 20 G S S+ 0 0 37 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.524 88.2 149.7 84.4 4.1 -30.1 106.8 82.6
21 21 R + 0 0 211 -3,-0.2 -1,-0.3 2,-0.0 2,-0.1 -0.346 53.5 19.8 -69.6 155.7 -33.7 107.5 83.7
22 22 G S S- 0 0 61 -3,-0.1 2,-0.2 2,-0.1 -3,-0.0 -0.449 129.4 -11.4 79.9-161.9 -36.3 106.6 81.2
23 23 L - 0 0 161 -2,-0.1 2,-0.6 1,-0.0 -3,-0.1 -0.523 67.9-153.6 -73.0 137.2 -35.2 104.2 78.5
24 24 L - 0 0 127 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.960 16.2-177.6-111.5 120.0 -31.5 103.7 78.5
25 25 L - 0 0 132 -2,-0.6 2,-0.2 0, 0.0 -5,-0.0 -0.971 19.2-140.5-123.0 130.4 -30.2 102.7 75.1
26 26 A - 0 0 97 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.511 24.8-172.3 -78.4 154.1 -26.7 101.8 74.3
27 27 S - 0 0 97 -2,-0.2 2,-0.8 2,-0.0 0, 0.0 -0.921 38.2 -83.1-141.1 167.3 -25.4 103.1 71.1
28 28 V - 0 0 149 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.638 49.9-172.0 -76.4 114.7 -22.3 102.6 69.0
29 29 L - 0 0 127 -2,-0.8 2,-0.3 2,-0.0 -1,-0.0 -0.934 27.5-119.5-110.2 123.1 -19.9 105.1 70.6
30 30 A + 0 0 96 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.450 48.9 160.4 -64.7 123.9 -16.7 105.6 68.8
31 31 A - 0 0 83 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.972 41.5-116.7-142.3 153.0 -14.1 104.6 71.2
32 32 A + 0 0 103 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.841 69.4 86.9 -98.4 120.3 -10.5 103.5 70.8
33 33 A - 0 0 95 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.793 51.5-145.7 167.4 155.6 -9.8 100.0 71.9
34 34 S + 0 0 114 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.981 19.5 164.6-144.6 132.8 -10.0 96.5 70.5
35 35 S - 0 0 121 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.993 9.4-173.0-145.4 139.2 -10.8 93.3 72.2
36 36 L - 0 0 152 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.988 23.8-127.3-132.4 141.5 -11.7 90.0 70.7
37 37 P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.559 31.9-122.5 -77.2 154.2 -12.9 86.9 72.3
38 38 V + 0 0 123 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.886 31.7 174.9-107.7 117.5 -10.8 83.9 71.3
39 39 A + 0 0 93 -2,-0.7 2,-0.4 2,-0.0 0, 0.0 -0.952 13.7 163.2-112.3 111.0 -12.6 81.0 69.8
40 40 E + 0 0 85 -2,-0.7 2,-0.2 1,-0.1 -2,-0.0 -0.756 19.4 130.7-135.7 93.3 -9.9 78.6 68.8
41 41 S S S+ 0 0 110 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.612 70.3 45.5-133.4 75.1 -10.9 75.1 68.0
42 42 S S S- 0 0 97 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.775 109.8 -9.5-175.5-148.8 -9.1 74.6 64.8
43 43 C - 0 0 65 -2,-0.2 2,-0.5 32,-0.0 -2,-0.1 -0.613 63.3-148.8 -72.4 123.5 -5.7 75.4 63.4
44 44 P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -4,-0.0 -0.880 16.2-173.6 -92.1 132.3 -3.9 77.5 65.9
45 45 R - 0 0 165 -2,-0.5 2,-0.4 32,-0.1 32,-0.2 -0.940 5.2-167.6-124.1 141.7 -1.4 79.8 64.3
46 46 D + 0 0 24 30,-1.3 5,-0.0 -2,-0.4 0, 0.0 -0.910 17.1 175.9-138.0 111.1 1.0 81.9 66.3
47 47 N + 0 0 162 -2,-0.4 -1,-0.1 3,-0.0 30,-0.0 0.730 49.9 116.6 -74.8 -26.5 3.0 84.8 64.7
48 48 S - 0 0 65 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.071 62.4-142.8 -55.8 142.2 4.4 85.7 68.1
49 49 L S S+ 0 0 162 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.928 89.5 45.9 -68.9 -48.0 8.2 85.5 68.6
50 50 V S S+ 0 0 124 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.859 73.6 174.7-104.6 127.6 8.0 84.3 72.1
51 51 R - 0 0 61 -2,-0.5 2,-0.6 -3,-0.1 3,-0.1 -0.981 30.9-129.2-135.0 144.6 5.5 81.6 72.9
52 52 D >> - 0 0 100 -2,-0.4 3,-0.8 1,-0.2 4,-0.8 -0.821 14.5-152.1 -92.6 124.0 4.7 79.6 76.0
53 53 I G >4 S+ 0 0 60 -2,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.860 95.9 58.7 -63.2 -39.0 4.7 75.9 75.1
54 54 S G 34 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.768 103.2 56.6 -63.1 -25.7 2.3 75.1 77.9
55 55 R G <4 S+ 0 0 175 -3,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.795 84.3 96.2 -71.3 -34.0 -0.1 77.5 76.2
56 56 M S << S- 0 0 29 -4,-0.8 15,-0.0 -3,-0.8 -5,-0.0 -0.444 86.8-109.9 -68.5 129.6 0.0 75.7 72.8
57 57 Q - 0 0 114 -2,-0.2 13,-0.4 1,-0.1 2,-0.3 -0.233 33.6-153.6 -67.0 143.3 -2.9 73.4 72.5
58 58 Q + 0 0 91 11,-0.1 2,-0.3 -4,-0.1 11,-0.2 -0.853 28.8 135.7-118.5 146.7 -2.2 69.7 72.7
59 59 S B -A 68 0A 51 9,-1.5 9,-1.1 -2,-0.3 2,-0.6 -0.921 47.3-129.3-172.3 155.0 -4.1 66.8 71.3
60 60 N > - 0 0 17 -2,-0.3 3,-1.7 7,-0.2 2,-0.5 -0.682 35.0-135.6-118.3 96.6 -3.3 63.7 69.5
61 61 Y T 3 S- 0 0 147 -2,-0.6 3,-0.1 1,-0.3 6,-0.1 -0.125 76.0 -30.2 -57.1 98.1 -5.6 64.0 66.7
62 62 G T 3 S+ 0 0 76 -2,-0.5 2,-0.9 1,-0.2 -1,-0.3 0.338 107.1 118.8 81.4 -5.3 -7.0 60.6 66.4
63 63 R X - 0 0 108 -3,-1.7 3,-2.0 3,-0.1 -1,-0.2 -0.805 63.3-134.6-100.4 111.0 -4.0 58.8 67.6
64 64 E T 3 S+ 0 0 132 -2,-0.9 30,-0.2 1,-0.3 3,-0.1 -0.325 86.4 14.8 -64.5 135.2 -4.9 57.0 70.8
65 65 G T 3 S+ 0 0 39 1,-0.3 25,-2.4 24,-0.1 2,-0.3 0.481 103.0 116.6 84.9 3.8 -2.4 57.4 73.6
66 66 F E < - B 0 89A 12 -3,-2.0 2,-0.4 -6,-0.3 -1,-0.3 -0.780 42.8-171.1-111.6 153.0 -0.7 60.3 71.9
67 67 S E - B 0 88A 35 21,-1.6 21,-2.1 -2,-0.3 2,-0.4 -0.990 16.1-170.3-132.7 126.9 -0.3 63.9 72.9
68 68 H E +AB 59 87A 23 -9,-1.1 -9,-1.5 -2,-0.4 2,-0.4 -0.973 14.6 177.4-130.4 137.2 1.1 66.2 70.4
69 69 I E - B 0 86A 8 17,-2.1 17,-2.6 -2,-0.4 2,-1.0 -0.998 22.6-144.6-130.4 127.4 2.3 69.8 70.6
70 70 T E - B 0 85A 38 -2,-0.4 3,-0.2 -13,-0.4 15,-0.2 -0.829 17.6-176.0 -93.5 105.8 3.9 71.6 67.6
71 71 V E S- 0 0A 34 13,-1.3 2,-0.3 -2,-1.0 -1,-0.2 0.944 75.5 -7.5 -66.2 -50.8 6.5 73.7 69.3
72 72 T E S+ B 0 84A 30 12,-1.5 12,-2.8 -3,-0.2 -1,-0.3 -0.929 84.8 161.2-147.7 122.5 7.5 75.4 66.1
73 73 G >> - 0 0 0 -2,-0.3 6,-1.9 -3,-0.2 4,-1.5 -0.894 47.3-112.8-144.3 169.1 6.2 74.3 62.7
74 74 A H >5S+ 0 0 42 4,-0.3 4,-1.1 -2,-0.3 -1,-0.1 0.959 113.2 37.4 -66.3 -52.1 5.7 75.2 59.1
75 75 L H 45S+ 0 0 124 2,-0.2 -1,-0.1 1,-0.2 -32,-0.0 0.948 128.0 33.0 -68.9 -49.2 1.9 75.4 59.1
76 76 A H 45S+ 0 0 21 1,-0.1 -30,-1.3 -31,-0.1 -2,-0.2 0.945 138.4 18.5 -70.7 -52.1 1.4 76.8 62.5
77 77 H H <5S- 0 0 38 -4,-1.5 -3,-0.2 -32,-0.2 -2,-0.2 0.637 99.0-116.7 -93.5 -25.3 4.5 79.0 62.8
78 78 G << + 0 0 49 -4,-1.1 -4,-0.3 -5,-0.9 -3,-0.1 0.689 55.1 161.8 92.5 17.8 5.6 79.4 59.2
79 79 T + 0 0 33 -6,-1.9 -1,-0.2 1,-0.1 4,-0.1 -0.346 17.2 176.5 -71.9 157.5 8.9 77.6 59.7
80 80 K S S+ 0 0 203 2,-0.1 -1,-0.1 -7,-0.0 3,-0.1 0.613 70.1 47.3-129.3 -41.1 10.7 76.3 56.6
81 81 E S S- 0 0 190 1,-0.2 2,-0.3 -7,-0.0 -2,-0.1 0.950 120.8 -6.7 -73.4 -50.2 14.0 74.9 57.7
82 82 V - 0 0 102 -9,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.944 55.1-149.3-147.3 162.3 13.0 72.7 60.6
83 83 E - 0 0 80 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.2 -0.982 11.1-149.9-135.0 146.3 10.1 71.9 62.8
84 84 V E -B 72 0A 68 -12,-2.8 -12,-1.5 -2,-0.3 -13,-1.3 -0.952 12.6-173.4-122.8 140.1 10.0 70.9 66.4
85 85 W E -B 70 0A 109 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.938 15.6-155.7-130.4 148.9 7.5 68.7 68.2
86 86 L E +B 69 0A 61 -17,-2.6 -17,-2.1 -2,-0.3 2,-0.4 -0.997 27.2 173.4-119.9 124.1 6.8 67.6 71.7
87 87 Q E -B 68 0A 49 -2,-0.5 2,-0.4 -19,-0.2 -19,-0.2 -0.990 20.2-165.3-138.3 142.6 5.0 64.4 72.0
88 88 T E -B 67 0A 51 -21,-2.1 -21,-1.6 -2,-0.4 2,-0.4 -0.983 8.0-164.0-122.9 135.6 4.0 62.0 74.8
89 89 F E -B 66 0A 77 -2,-0.4 -23,-0.2 -23,-0.2 3,-0.1 -0.978 18.8-125.7-122.4 135.6 2.9 58.5 74.2
90 90 G > - 0 0 24 -25,-2.4 3,-2.0 -2,-0.4 2,-0.0 -0.162 46.8 -68.5 -72.8 166.3 1.1 56.4 76.8
91 91 P T 3 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.322 118.2 7.4 -62.7 131.6 2.2 53.1 77.9
92 92 G T 3 S+ 0 0 55 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.325 101.4 124.5 84.7 -4.2 1.9 50.3 75.4
93 93 Q < - 0 0 61 -3,-2.0 2,-0.3 -28,-0.1 -1,-0.3 -0.460 39.5-167.7 -90.5 159.9 1.0 52.7 72.7
94 94 R - 0 0 95 56,-0.3 56,-0.2 -30,-0.2 3,-0.1 -0.980 21.9-114.2-146.3 158.6 2.7 53.2 69.4
95 95 T - 0 0 10 54,-2.5 2,-0.1 -2,-0.3 3,-0.0 -0.362 48.4 -93.3 -78.3 164.0 2.9 55.4 66.4
96 96 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 53,-0.3 -0.392 47.6 -95.1 -73.5 162.7 1.8 54.2 63.1
97 97 I + 0 0 106 51,-0.1 2,-0.3 -3,-0.1 51,-0.2 -0.688 68.0 147.6 -77.9 130.1 4.4 52.7 60.9
98 98 H B -C 147 0B 58 49,-2.5 49,-2.4 -2,-0.4 2,-0.3 -0.951 36.6-150.6-155.4 172.3 5.6 55.4 58.6
99 99 R - 0 0 115 -2,-0.3 2,-0.3 47,-0.2 44,-0.1 -0.962 10.4-172.2-143.1 160.7 8.3 57.1 56.6
100 100 H - 0 0 42 -2,-0.3 44,-1.9 45,-0.3 2,-1.6 -0.978 31.3-118.7-154.3 144.8 9.1 60.6 55.6
101 101 S S S+ 0 0 108 -2,-0.3 2,-0.3 42,-0.2 42,-0.1 -0.654 83.9 69.7 -89.7 91.4 11.7 62.1 53.3
102 102 C S S- 0 0 62 -2,-1.6 42,-0.5 39,-0.1 2,-0.2 -0.915 89.0 -84.3 177.0 164.8 13.5 64.3 55.8
103 103 E - 0 0 145 -2,-0.3 2,-0.4 40,-0.1 -2,-0.0 -0.630 42.2-169.6 -84.9 149.5 15.8 63.9 58.7
104 104 E E -F 141 0C 22 37,-0.7 37,-2.4 -2,-0.2 2,-0.4 -0.986 6.1-171.3-141.2 131.2 14.2 63.3 62.0
105 105 V E -F 140 0C 95 -2,-0.4 2,-0.4 35,-0.2 35,-0.2 -0.973 5.3-160.8-125.5 138.4 15.9 63.3 65.4
106 106 F E -F 139 0C 45 33,-2.8 33,-1.7 -2,-0.4 2,-0.4 -0.915 3.3-166.6-116.2 141.4 14.3 62.2 68.6
107 107 I E -F 138 0C 112 -2,-0.4 2,-0.9 31,-0.2 31,-0.2 -0.997 21.4-133.4-123.7 132.4 15.4 63.1 72.1
108 108 V + 0 0 22 29,-2.7 28,-2.5 -2,-0.4 29,-0.2 -0.763 25.7 175.5 -94.1 107.0 14.0 61.2 75.0
109 109 L - 0 0 117 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.887 69.1 -11.8 -72.1 -44.2 12.9 63.6 77.7
110 110 K S S+ 0 0 162 25,-0.1 -1,-0.3 24,-0.1 2,-0.1 -0.992 106.5 22.8-157.8 153.7 11.4 60.9 79.9
111 111 G - 0 0 48 -2,-0.3 2,-0.3 -3,-0.1 25,-0.0 -0.293 68.2-108.8 85.5-172.4 10.4 57.3 79.9
112 112 K + 0 0 173 22,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.896 36.2 152.7-150.1 175.1 11.7 54.6 77.6
113 113 G E -D 133 0B 23 20,-1.6 20,-2.6 -2,-0.3 2,-0.4 -0.962 39.6 -78.7 180.0-166.1 10.5 52.5 74.7
114 114 T E -D 132 0B 32 36,-2.5 36,-2.5 -2,-0.3 2,-0.5 -0.986 25.6-148.2-128.0 136.3 11.5 50.5 71.5
115 115 L E -DE 131 149B 11 16,-3.1 16,-2.7 -2,-0.4 2,-0.5 -0.899 13.9-154.4-103.6 127.1 12.2 51.9 68.1
116 116 L E -DE 130 148B 6 32,-2.9 32,-1.8 -2,-0.5 2,-0.4 -0.889 10.4-169.6-105.1 130.1 11.2 49.6 65.3
117 117 L E -DE 129 147B 44 12,-2.0 12,-2.5 -2,-0.5 30,-0.2 -0.973 0.4-167.8-123.2 130.7 13.1 50.0 62.0
118 118 G - 0 0 10 28,-3.0 2,-0.4 -2,-0.4 9,-0.1 -0.416 32.5 -82.6-103.3-172.5 12.1 48.4 58.7
119 119 S - 0 0 40 -2,-0.1 -1,-0.1 1,-0.1 28,-0.0 -0.718 20.4-168.7-101.4 136.7 14.1 48.0 55.5
120 120 S S S+ 0 0 50 -2,-0.4 -1,-0.1 1,-0.1 25,-0.0 0.640 87.7 66.5 -83.6 -22.8 14.4 50.6 52.8
121 121 S S S+ 0 0 107 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.926 92.9 63.3 -68.1 -46.9 15.8 48.0 50.5
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