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 .
221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12784.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 43.4 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 .
56 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
1 0.5 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 .
21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 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 .
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 .
7 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 C 0 0 185 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-169.4 30.9 27.5 6.2
2 2 S - 0 0 83 1,-0.2 5,-0.0 3,-0.0 0, 0.0 -0.864 360.0-156.2-102.1 131.7 27.4 27.3 5.1
3 3 W S S+ 0 0 222 -2,-0.5 2,-0.2 2,-0.0 -1,-0.2 0.912 77.4 39.2 -67.0 -42.6 26.2 30.1 2.9
4 4 F S S- 0 0 103 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.617 81.7-117.8-113.2 168.0 22.6 29.6 3.8
5 5 K S S+ 0 0 209 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.813 80.7 120.2 -62.9 -33.0 20.6 28.8 6.9
6 6 I - 0 0 117 1,-0.1 2,-0.4 3,-0.0 -2,-0.2 0.047 60.5-141.0 -39.0 131.3 19.6 25.7 5.0
7 7 E - 0 0 143 1,-0.0 2,-0.3 -5,-0.0 -1,-0.1 -0.790 28.7 -99.4 -98.9 144.4 20.6 22.6 6.7
8 8 K - 0 0 168 -2,-0.4 -1,-0.0 1,-0.1 2,-0.0 -0.496 47.7-132.5 -64.4 127.0 21.9 19.8 4.7
9 9 A - 0 0 58 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.275 25.1-172.1 -76.9 163.7 18.9 17.6 4.4
10 10 G + 0 0 33 110,-0.1 2,-0.3 112,-0.1 11,-0.1 -0.822 16.9 164.9-163.6 124.6 19.0 13.9 5.0
11 11 V - 0 0 13 107,-0.3 2,-0.4 -2,-0.3 112,-0.1 -0.975 30.4-137.5-133.1 144.3 16.6 11.0 4.5
12 12 L - 0 0 0 112,-0.5 100,-0.5 -2,-0.3 2,-0.3 -0.908 21.3-170.6-124.6 135.7 17.9 7.5 4.6
13 13 G - 0 0 0 -2,-0.4 2,-0.5 98,-0.2 96,-0.1 -0.722 43.9-115.7 -99.0 157.9 17.4 4.3 2.7
14 14 Y + 0 0 1 112,-1.1 114,-0.3 -2,-0.3 2,-0.2 -0.879 57.8 110.0-135.1 147.6 19.1 1.5 4.5
15 15 K S S- 0 0 1 -2,-0.5 -2,-0.0 112,-0.1 47,-0.0 -0.797 77.0 -80.7-170.2 167.3 21.8 -1.1 4.4
16 16 F S S+ 0 0 9 -2,-0.2 2,-0.4 161,-0.1 154,-0.3 0.734 110.8 57.7 -56.8 -32.8 25.0 -1.0 6.5
17 17 R + 0 0 2 200,-0.1 2,-0.2 158,-0.1 200,-0.2 -0.873 63.9 113.4-111.6 139.1 26.9 1.4 4.3
18 18 F - 0 0 2 -2,-0.4 103,-0.1 152,-0.2 5,-0.1 -0.748 42.3-126.0-164.4-153.2 25.9 5.0 3.3
19 19 C - 0 0 39 -2,-0.2 3,-0.5 152,-0.1 102,-0.3 -0.942 46.2 -79.7-165.1 172.6 26.9 8.6 3.8
20 20 P S S+ 0 0 54 0, 0.0 101,-1.0 0, 0.0 2,-0.5 0.923 145.2 12.6 -53.2 -44.4 25.4 12.0 4.9
21 21 S B S-A 120 0A 28 99,-0.2 99,-0.3 -11,-0.1 -9,-0.1 -0.982 124.1-107.2-116.6 120.1 24.1 11.8 1.4
22 22 V - 0 0 0 97,-2.6 21,-1.2 -2,-0.5 2,-0.5 -0.231 37.5-158.4 -58.0 136.4 25.0 8.2 0.9
23 23 C B -B 42 0B 39 19,-0.2 19,-0.2 -5,-0.1 17,-0.1 -0.970 1.6-154.3-120.5 122.3 27.9 7.9 -1.3
24 24 D - 0 0 11 17,-2.2 2,-0.5 -2,-0.5 195,-0.2 -0.378 21.9-120.3 -82.7 170.8 28.6 4.7 -3.2
25 25 S + 0 0 75 193,-2.2 195,-0.5 15,-0.1 2,-0.3 -0.951 51.9 114.8-119.8 137.8 32.1 3.9 -4.2
26 26 C - 0 0 50 -2,-0.5 14,-0.6 193,-0.1 2,-0.1 -0.949 61.6 -81.7-178.7 169.1 33.2 3.3 -7.7
27 27 T - 0 0 108 -2,-0.3 2,-0.3 12,-0.2 11,-0.2 -0.365 50.4-106.6 -80.6 168.0 35.5 4.8 -10.4
28 28 T - 0 0 76 9,-0.1 2,-0.4 11,-0.1 9,-0.1 -0.759 29.0-156.9-101.3 144.3 34.2 7.6 -12.5
29 29 L - 0 0 86 -2,-0.3 2,-0.3 2,-0.0 7,-0.2 -0.917 4.8-165.5-118.7 145.7 33.2 7.2 -16.1
30 30 C + 0 0 100 -2,-0.4 2,-0.2 7,-0.1 4,-0.1 -0.886 13.9 162.0-124.3 158.6 33.1 9.8 -18.8
31 31 S - 0 0 69 -2,-0.3 4,-0.1 2,-0.1 5,-0.0 -0.827 59.9 -69.6-154.4-168.4 31.5 9.7 -22.2
32 32 D S S+ 0 0 180 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.937 128.3 44.2 -60.1 -42.1 30.3 11.9 -24.9
33 33 I S S- 0 0 127 3,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.875 83.4-159.6-105.7 131.9 27.6 13.0 -22.5
34 34 G + 0 0 39 -2,-0.5 -4,-0.1 1,-0.2 3,-0.1 -0.108 65.3 71.3 -92.6-163.3 28.6 13.7 -19.0
35 35 R S S+ 0 0 256 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.604 84.1 96.9 65.7 11.7 26.6 13.9 -15.8
36 36 H + 0 0 121 -3,-0.2 2,-0.3 -7,-0.2 -1,-0.1 -0.878 50.1 135.5-130.7 100.9 26.4 10.1 -16.2
37 37 S - 0 0 40 -2,-0.5 2,-0.2 2,-0.1 -9,-0.1 -0.966 54.0-137.3-143.8 157.6 29.1 8.4 -14.2
38 38 D + 0 0 82 -2,-0.3 2,-0.1 -11,-0.2 182,-0.1 -0.401 68.5 115.7-109.1 55.2 29.3 5.5 -11.9
39 39 D S S- 0 0 60 -2,-0.2 2,-0.6 1,-0.2 -15,-0.2 -0.337 83.3 -40.1-110.3-169.4 31.4 7.3 -9.3
40 40 D S S+ 0 0 86 -14,-0.6 2,-0.3 -2,-0.1 -1,-0.2 -0.382 86.0 147.6 -54.4 103.6 30.9 8.4 -5.8
41 41 G - 0 0 20 -2,-0.6 -17,-2.2 -17,-0.1 2,-0.2 -0.840 53.9 -77.3-137.1 172.1 27.3 9.4 -6.2
42 42 Q B -B 23 0B 83 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.482 43.9-124.9 -75.8 144.7 24.3 9.5 -4.0
43 43 I - 0 0 2 -21,-1.2 76,-2.8 76,-0.4 2,-0.3 -0.665 29.7-155.1 -85.2 141.8 22.6 6.2 -3.4
44 44 R B > -C 118 0C 119 -2,-0.3 3,-0.6 74,-0.2 65,-0.3 -0.800 13.5-109.7-118.9 162.1 18.9 6.3 -4.3
45 45 L T 3 S+ 0 0 11 72,-2.5 65,-0.2 -2,-0.3 3,-0.1 -0.337 94.9 42.2 -79.8 168.0 15.9 4.3 -3.3
46 46 A T 3 + 0 0 4 63,-0.6 2,-2.7 1,-0.3 -1,-0.2 0.609 62.7 142.6 68.9 11.6 14.1 1.9 -5.5
47 47 L S < S+ 0 0 23 -3,-0.6 -1,-0.3 62,-0.3 2,-0.2 -0.603 74.0 40.4 -81.5 79.6 17.4 0.6 -6.7
48 48 S S S- 0 0 3 -2,-2.7 12,-0.1 12,-0.2 61,-0.0 -0.746 83.2-132.8 159.9 171.7 15.5 -2.7 -6.6
49 49 D S S+ 0 0 61 -2,-0.2 4,-0.1 81,-0.1 11,-0.1 0.275 81.6 94.6-132.8 13.5 11.9 -3.3 -7.6
50 50 N S S+ 0 0 63 2,-0.1 3,-0.1 78,-0.1 2,-0.1 0.953 91.8 40.0 -65.8 -45.3 10.7 -5.3 -4.7
51 51 E S S- 0 0 17 1,-0.2 -3,-0.1 77,-0.1 77,-0.0 -0.305 118.2 -48.6 -96.8 179.2 9.4 -2.2 -3.1
52 52 W + 0 0 204 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.173 63.8 166.7 -53.7 137.3 7.6 0.8 -4.6
53 53 A - 0 0 8 1,-0.2 3,-0.1 -4,-0.1 -7,-0.1 -0.933 48.5-112.5-144.9 161.0 9.4 2.2 -7.6
54 54 W S S- 0 0 134 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.982 89.8 -43.5 -61.5 -51.9 8.2 4.6 -10.3
55 55 M S S- 0 0 94 -3,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.843 91.2 -38.2-158.6-169.7 8.3 1.8 -12.8
56 56 F S S+ 0 0 184 -2,-0.2 2,-0.3 -3,-0.1 -7,-0.1 -0.465 71.0 143.0 -67.3 132.1 10.3 -1.1 -13.9
57 57 K - 0 0 76 -2,-0.2 2,-0.6 2,-0.1 -9,-0.1 -0.942 48.6-110.5-156.6 169.4 14.0 -0.3 -13.7
58 58 K + 0 0 199 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.1 -0.944 55.7 122.4-114.9 122.7 17.1 -2.1 -12.8
59 59 A + 0 0 22 -2,-0.6 2,-0.3 162,-0.1 -2,-0.1 -0.950 11.9 139.3-170.9 155.4 18.9 -1.1 -9.7
60 60 S - 0 0 9 -2,-0.3 161,-1.6 -12,-0.1 2,-0.3 -0.916 32.8-126.6 179.8 174.2 20.2 -2.5 -6.4
61 61 K E -DE 107 220D 3 46,-1.9 46,-2.2 -2,-0.3 2,-0.4 -0.991 8.6-131.9-144.1 155.0 23.3 -2.1 -4.3
62 62 T E - E 0 219D 2 157,-3.9 157,-3.1 -2,-0.3 2,-0.7 -0.847 14.7-145.7-106.2 142.3 25.9 -4.3 -2.7
63 63 I E + E 0 218D 1 42,-0.4 17,-2.1 -2,-0.4 2,-0.3 -0.916 25.2 178.1-110.6 108.3 26.8 -3.8 0.9
64 64 K E - E 0 217D 63 153,-2.2 153,-2.4 -2,-0.7 2,-0.3 -0.793 16.3-135.6-115.9 156.4 30.5 -4.6 1.5
65 65 Q E - E 0 216D 27 13,-0.3 2,-0.4 -2,-0.3 10,-0.2 -0.797 0.7-142.9-117.5 154.7 32.6 -4.3 4.6
66 66 V E - E 0 215D 4 149,-3.7 149,-0.7 -2,-0.3 2,-0.5 -0.859 17.6-149.3-106.8 141.0 36.0 -3.0 5.5
67 67 V - 0 0 54 4,-0.6 6,-0.2 -2,-0.4 4,-0.1 -0.940 61.5 -42.3-123.9 117.8 38.0 -4.9 8.0
68 68 N S S+ 0 0 153 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.826 117.6 73.9 42.9 48.3 40.5 -3.2 10.3
69 69 A S S- 0 0 43 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.980 88.1-113.4-172.5 162.4 41.8 -1.0 7.5
70 70 K S S+ 0 0 155 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.927 102.8 80.5 -66.9 -41.1 41.1 2.0 5.4
71 71 H S S- 0 0 145 1,-0.1 2,-0.8 -3,-0.1 -4,-0.6 -0.390 78.0-146.7 -66.0 134.9 41.0 -0.5 2.6
72 72 I + 0 0 55 -6,-0.2 2,-0.3 -2,-0.1 3,-0.2 -0.440 68.3 92.3 -98.3 59.7 37.7 -2.4 2.5
73 73 S + 0 0 85 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.951 61.1 43.2-149.3 163.6 39.4 -5.5 1.3
74 74 G S S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.774 84.5 176.4 68.4 22.3 40.9 -8.7 2.6
75 75 A - 0 0 14 2,-0.2 -1,-0.1 -10,-0.2 25,-0.1 -0.100 49.5-108.6 -60.5 160.6 37.8 -8.4 4.7
76 76 G S S- 0 0 44 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.802 100.7 -9.7 -59.2 -28.2 37.1 -11.1 7.0
77 77 G S S- 0 0 2 1,-0.2 21,-0.2 23,-0.1 -2,-0.2 -0.769 79.4 -91.2-149.9-163.6 34.4 -11.9 4.5
78 78 G - 0 0 4 19,-3.0 -13,-0.3 1,-0.3 25,-0.2 0.065 63.7 -45.7 -99.6-150.2 32.6 -10.7 1.4
79 79 G S S- 0 0 1 23,-2.3 18,-2.7 20,-0.2 -1,-0.3 -0.205 73.1 -77.9 -79.6 174.1 29.4 -8.6 1.0
80 80 L E +H 96 0E 2 -17,-2.1 25,-2.5 23,-0.2 2,-0.2 -0.434 57.9 154.5 -79.8 149.8 26.2 -9.2 2.9
81 81 A E -H 95 0E 14 14,-3.1 14,-2.7 23,-0.3 2,-0.3 -0.820 38.7 -96.5-154.1-175.4 23.9 -12.0 1.9
82 82 L E +H 94 0E 30 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.897 39.5 159.7-118.8 153.1 21.3 -14.2 3.5
83 83 G E -H 93 0E 20 10,-1.9 10,-2.8 -2,-0.3 2,-1.0 -0.979 46.5-102.8-160.8 160.1 21.6 -17.7 4.9
84 84 R - 0 0 162 -2,-0.3 3,-0.1 8,-0.2 8,-0.1 -0.820 38.7-178.3 -94.0 103.9 19.9 -20.1 7.3
85 85 A - 0 0 18 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.922 55.9 -20.0 -69.4 -51.3 22.0 -19.9 10.4
86 86 T S S+ 0 0 97 2,-0.3 2,-0.4 3,-0.0 -1,-0.3 -0.991 109.4 8.3-161.8 153.9 20.4 -22.3 12.7
87 87 G S S+ 0 0 71 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.635 112.5 17.5 76.2-129.9 17.1 -24.1 13.3
88 88 Q S S- 0 0 162 -2,-0.4 -2,-0.3 2,-0.1 -3,-0.1 -0.312 71.8-123.3 -80.1 160.8 14.7 -23.6 10.4
89 89 S S S+ 0 0 34 -5,-0.1 45,-0.1 -4,-0.1 -1,-0.1 0.871 77.7 92.7 -69.0 -41.1 15.6 -22.4 7.0
90 90 C + 0 0 49 2,-0.1 2,-0.2 -6,-0.1 -2,-0.1 -0.844 67.6 34.8-117.9 152.0 13.2 -19.5 7.0
91 91 P S S- 0 0 38 0, 0.0 2,-0.1 0, 0.0 47,-0.1 0.679 89.7-133.0 -75.9 161.9 13.2 -16.8 7.6
92 92 E - 0 0 22 45,-0.2 63,-0.6 -2,-0.2 2,-0.3 -0.369 14.6-133.1 -79.5 159.9 16.7 -16.2 6.4
93 93 I E -HI 83 154E 27 -10,-2.8 -10,-1.9 61,-0.2 2,-0.4 -0.813 20.0-108.6-115.1 151.4 19.3 -14.3 8.5
94 94 V E +H 82 0E 0 59,-1.7 112,-1.1 -2,-0.3 2,-0.3 -0.665 49.2 161.4 -80.8 132.4 21.6 -11.5 7.3
95 95 V E -HJ 81 205E 17 -14,-2.7 -14,-3.1 -2,-0.4 2,-0.4 -0.964 42.2-109.3-148.2 158.3 25.2 -12.6 7.3
96 96 Q E -HJ 80 204E 5 108,-2.4 108,-0.5 -2,-0.3 -16,-0.2 -0.745 45.5-109.1 -88.3 139.9 28.5 -11.6 5.7
97 97 R - 0 0 112 -18,-2.7 -19,-3.0 -2,-0.4 -1,-0.1 -0.422 17.9-134.5 -71.1 146.7 29.6 -14.0 3.0
98 98 R S S+ 0 0 175 -21,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.916 86.0 75.4 -65.0 -42.9 32.5 -16.1 4.0
99 99 S - 0 0 43 1,-0.2 3,-0.3 -22,-0.1 -20,-0.2 -0.537 69.9-150.7 -81.0 134.5 34.3 -15.6 0.7
100 100 D S S+ 0 0 100 -2,-0.3 -1,-0.2 1,-0.2 -25,-0.1 0.845 94.9 60.6 -67.6 -34.2 36.0 -12.2 0.3
101 101 L S S+ 0 0 139 -23,-0.1 -1,-0.2 -27,-0.0 2,-0.1 0.849 85.5 95.5 -64.4 -34.0 35.5 -12.3 -3.4
102 102 D - 0 0 54 -3,-0.3 -23,-2.3 1,-0.2 -5,-0.1 -0.374 59.2-158.9 -70.7 132.5 31.7 -12.5 -3.2
103 103 N - 0 0 79 1,-0.3 -40,-0.3 -25,-0.2 2,-0.3 0.700 35.9-143.9 -73.5 -27.0 29.7 -9.3 -3.5
104 104 G - 0 0 28 -25,-0.2 -1,-0.3 -42,-0.1 -23,-0.3 -0.709 41.0 -34.7 93.2-149.3 26.9 -11.0 -1.7
105 105 T - 0 0 21 -25,-2.5 -42,-0.4 -2,-0.3 -25,-0.1 -0.883 61.8-108.6-117.3 148.8 23.3 -10.2 -2.7
106 106 P - 0 0 18 0, 0.0 24,-2.1 0, 0.0 2,-0.3 -0.381 37.8-177.1 -72.5 150.7 21.8 -7.0 -3.9
107 107 V E -DF 61 129D 0 -46,-2.2 -46,-1.9 22,-0.3 2,-0.3 -0.859 17.9-132.0-142.0 173.3 19.5 -5.0 -1.7
108 108 I E - F 0 128D 0 20,-2.4 20,-1.7 -2,-0.3 2,-0.4 -0.904 11.0-145.4-129.4 156.6 17.4 -1.8 -1.7
109 109 F E - F 0 127D 0 -65,-0.3 -63,-0.6 -2,-0.3 2,-0.4 -0.973 13.5-173.5-123.5 133.4 17.1 1.0 0.8
110 110 S E - F 0 126D 10 16,-2.3 16,-2.5 -2,-0.4 -96,-0.1 -0.982 19.3-132.2-133.0 129.6 13.9 2.8 1.5
111 111 N E - F 0 125D 0 5,-0.5 14,-0.2 -2,-0.4 -98,-0.2 -0.345 19.9-120.4 -77.1 155.9 13.6 5.9 3.6
112 112 A S S+ 0 0 40 12,-1.8 2,-1.1 -100,-0.5 -1,-0.1 0.880 107.0 68.8 -61.4 -41.2 10.9 6.2 6.3
113 113 D S > S- 0 0 71 11,-0.3 3,-0.9 1,-0.2 -2,-0.2 -0.730 83.1-153.3 -80.1 107.9 9.7 9.3 4.6
114 114 S T 3 S+ 0 0 73 -2,-1.1 -1,-0.2 1,-0.3 -3,-0.2 0.815 85.7 60.3 -56.0 -33.6 8.3 7.5 1.5
115 115 K T 3 S+ 0 0 149 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.900 80.9 92.5 -64.2 -43.5 8.8 10.7 -0.6
116 116 D < - 0 0 53 -3,-0.9 -5,-0.5 1,-0.1 -3,-0.0 -0.332 51.4-170.7 -68.4 128.7 12.5 11.1 -0.3
117 117 D + 0 0 76 -2,-0.1 -72,-2.5 -7,-0.1 2,-0.3 0.736 59.0 81.9 -79.9 -35.4 14.6 9.5 -3.0
118 118 V B S-C 44 0C 21 -74,-0.2 2,-0.4 -106,-0.1 -107,-0.3 -0.601 71.4-136.2 -90.0 138.7 18.1 9.9 -1.6
119 119 V + 0 0 0 -76,-2.8 -97,-2.6 -2,-0.3 -76,-0.4 -0.722 37.1 165.7 -85.8 138.2 19.5 7.5 0.9
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