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 .
218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12569.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 55.0 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 .
71 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.4 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 .
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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 2.3 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 .
6 6 1 2 3 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 1 0 0 0 0 0 0 0 1 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 E 0 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.5 -21.8 -19.6 -20.5
2 2 G - 0 0 64 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.378 360.0-106.4 -76.0 161.4 -24.2 -21.4 -18.2
3 3 S - 0 0 127 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.306 33.2-111.6 -80.0 169.6 -27.5 -22.6 -19.5
4 4 G - 0 0 74 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.804 28.3-119.7-104.1 148.7 -30.7 -20.8 -18.6
5 5 K - 0 0 156 -2,-0.3 -1,-0.0 2,-0.1 4,-0.0 -0.435 19.9-117.3 -84.7 161.8 -33.3 -22.4 -16.4
6 6 T S S+ 0 0 152 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.855 87.0 101.9 -63.8 -36.4 -36.8 -23.1 -17.6
7 7 W S S- 0 0 110 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.174 89.3 -94.9 -54.8 142.1 -38.2 -20.7 -15.0
8 8 K - 0 0 123 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.196 21.2-127.3 -63.5 150.4 -39.1 -17.4 -16.5
9 9 Q S S+ 0 0 172 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.864 84.0 102.5 -63.9 -37.2 -36.6 -14.6 -16.4
10 10 D S S- 0 0 91 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.259 77.1-130.8 -53.9 124.5 -39.2 -12.4 -14.9
11 11 Q - 0 0 69 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.567 3.7-140.7 -83.1 143.4 -38.3 -12.3 -11.3
12 12 R S S+ 0 0 216 -2,-0.2 2,-1.5 1,-0.1 -1,-0.2 0.893 87.4 86.1 -65.7 -37.6 -41.0 -12.9 -8.7
13 13 V + 0 0 48 156,-0.1 156,-1.0 -3,-0.0 2,-0.5 -0.453 56.6 163.0 -72.5 95.0 -39.5 -10.2 -6.6
14 14 R B -A 168 0A 141 -2,-1.5 2,-0.6 154,-0.2 154,-0.2 -0.954 38.8-127.0-112.3 129.1 -41.2 -7.1 -8.0
15 15 L - 0 0 2 152,-2.8 84,-2.4 -2,-0.5 152,-0.3 -0.680 34.4-175.2 -83.7 121.6 -41.0 -4.1 -5.8
16 16 Q B > -B 98 0B 74 -2,-0.6 3,-1.1 82,-0.2 69,-0.3 -0.775 33.6 -90.7-115.9 151.5 -44.5 -2.8 -5.3
17 17 H T 3 S+ 0 0 1 80,-2.2 79,-1.8 77,-0.4 69,-0.2 -0.438 113.4 25.3 -65.6 141.1 -45.7 0.3 -3.6
18 18 I T 3 S+ 0 0 71 67,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.672 91.7 136.6 71.3 36.1 -46.4 -0.3 0.1
19 19 D < - 0 0 13 -3,-1.1 66,-1.8 66,-0.3 2,-0.5 -0.620 53.8-125.9 -99.4 164.0 -44.0 -3.2 0.2
20 20 T E +C 84 0C 24 198,-2.3 198,-3.3 64,-0.2 2,-0.3 -0.938 40.2 162.6-111.1 130.6 -41.7 -3.7 3.1
21 21 S E -C 83 0C 0 62,-2.8 62,-2.2 -2,-0.5 2,-0.4 -0.895 35.3-131.4-142.9 169.8 -38.1 -4.1 2.3
22 22 G E -F 215 0D 4 193,-1.9 193,-2.5 -2,-0.3 2,-0.6 -0.924 21.7-140.5-117.0 147.0 -34.5 -3.9 3.5
23 23 Y E -F 214 0D 4 58,-0.4 31,-2.4 -2,-0.4 2,-0.5 -0.952 16.9-163.2-112.3 122.7 -31.9 -2.0 1.7
24 24 L E -FG 213 53D 7 189,-3.6 189,-2.1 -2,-0.6 2,-0.9 -0.877 13.5-137.9-113.1 133.4 -28.6 -3.7 1.6
25 25 H E +FG 212 52D 1 27,-2.7 26,-1.4 -2,-0.5 27,-0.8 -0.780 59.1 93.4 -90.3 102.8 -25.4 -1.8 0.7
26 26 S - 0 0 4 -2,-0.9 2,-0.2 185,-0.7 186,-0.1 -0.226 55.0-143.5 170.2 113.6 -23.2 -3.8 -1.6
27 27 H - 0 0 5 181,-0.4 21,-0.4 1,-0.2 23,-0.1 -0.488 23.7-137.5 -74.7 142.6 -22.5 -4.4 -5.2
28 28 D S S+ 0 0 139 -2,-0.2 -1,-0.2 19,-0.1 19,-0.1 0.897 78.4 96.9 -66.3 -38.5 -21.8 -8.0 -5.9
29 29 K - 0 0 113 1,-0.1 2,-0.4 18,-0.0 19,-0.2 -0.186 62.6-159.0 -58.0 141.4 -18.9 -7.1 -8.1
30 30 K - 0 0 138 17,-0.1 2,-0.4 16,-0.1 -1,-0.1 -0.951 10.9-168.1-124.9 143.1 -15.6 -7.3 -6.4
31 31 Y - 0 0 133 -2,-0.4 2,-0.4 2,-0.0 16,-0.1 -0.979 16.9-137.4-126.8 142.5 -12.3 -5.6 -7.2
32 32 Q - 0 0 172 -2,-0.4 2,-0.3 14,-0.0 14,-0.0 -0.798 17.0-156.7-101.8 146.6 -9.1 -6.5 -5.7
33 33 R - 0 0 138 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.796 36.4 -80.5-117.7 159.9 -6.7 -3.8 -4.7
34 34 I + 0 0 170 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.389 62.7 165.7 -61.3 131.1 -3.0 -3.9 -4.1
35 35 A + 0 0 62 -2,-0.1 2,-0.1 -3,-0.0 6,-0.0 -0.877 20.6 69.9-140.9 170.4 -2.4 -5.4 -0.7
36 36 G + 0 0 55 -2,-0.3 3,-0.1 2,-0.1 4,-0.0 -0.429 36.3 111.4 107.0 174.6 0.5 -6.8 1.2
37 37 G S S+ 0 0 96 1,-0.2 2,-0.5 -2,-0.1 3,-0.1 0.022 79.3 80.1 101.1 -23.2 3.6 -5.3 2.6
38 38 Q S S- 0 0 105 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.973 72.2-150.6-118.3 129.3 2.1 -6.0 6.0
39 39 Q S S+ 0 0 203 -2,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.916 85.4 58.3 -65.2 -42.4 2.4 -9.5 7.3
40 40 E + 0 0 147 -3,-0.1 2,-0.4 -4,-0.0 -1,-0.2 -0.781 62.4 154.8 -99.3 111.0 -0.8 -9.3 9.3
41 41 V + 0 0 71 -2,-0.9 2,-0.3 -6,-0.0 -6,-0.0 -1.000 15.1 146.0-128.6 131.5 -3.8 -8.6 7.3
42 42 C + 0 0 101 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.870 18.9 72.2-151.3-176.6 -7.2 -9.6 8.4
43 43 G S S- 0 0 66 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.260 83.3 -68.2 92.0 176.4 -10.8 -8.8 8.6
44 44 I - 0 0 131 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.932 50.0-170.6-109.9 123.8 -13.2 -8.9 5.7
45 45 R + 0 0 139 -2,-0.6 2,-0.3 5,-0.0 3,-0.1 -0.938 15.0 154.2-116.3 135.8 -12.7 -6.3 3.0
46 46 E - 0 0 46 -2,-0.4 -16,-0.1 2,-0.2 -14,-0.0 -0.981 51.6-113.9-152.6 158.0 -15.1 -5.7 0.2
47 47 K S S+ 0 0 42 -2,-0.3 -1,-0.1 -18,-0.2 2,-0.1 0.961 104.4 33.1 -61.2 -48.1 -15.8 -2.7 -2.0
48 48 K S S- 0 0 7 -21,-0.4 -2,-0.2 -19,-0.2 -22,-0.2 -0.299 110.0 -80.8 -95.7-171.3 -19.2 -2.4 -0.5
49 49 A - 0 0 5 -24,-0.6 -23,-0.2 3,-0.1 4,-0.1 0.561 55.8-114.4 -62.5 -18.7 -20.5 -3.1 3.0
50 50 D S S- 0 0 85 -25,-0.3 -24,-0.2 -23,-0.1 -1,-0.1 0.931 85.2 -44.7 65.1 43.0 -20.7 -6.7 2.4
51 51 K S S+ 0 0 48 -26,-1.4 2,-0.2 1,-0.2 -25,-0.2 0.927 76.3 176.9 65.2 58.9 -24.3 -5.9 2.9
52 52 F E -G 25 0D 31 -27,-0.8 -27,-2.7 20,-0.0 2,-0.4 -0.640 31.7-124.6 -77.2 152.3 -24.8 -3.6 5.9
53 53 R E -GH 24 73D 31 20,-2.9 20,-3.1 -2,-0.2 -29,-0.2 -0.800 15.7-106.4-109.0 144.8 -28.5 -2.8 6.1
54 54 L E + H 0 72D 5 -31,-2.4 2,-0.3 -2,-0.4 -31,-0.3 -0.477 53.9 178.4 -64.2 130.9 -30.1 0.7 6.1
55 55 H E - H 0 71D 7 16,-2.7 16,-2.5 -2,-0.2 2,-0.3 -0.941 20.9-177.5-143.1 152.1 -31.2 1.1 9.7
56 56 S E + H 0 70D 0 24,-1.1 2,-0.3 -2,-0.3 14,-0.2 -0.908 8.6 167.3-143.9 170.3 -32.9 3.5 12.0
57 57 H E - 0 0D 24 12,-0.8 12,-0.1 -2,-0.3 58,-0.0 -0.958 50.2 -70.1-170.1-176.7 -33.8 3.7 15.7
58 58 D E S+ 0 0D 131 -2,-0.3 10,-0.0 10,-0.1 -2,-0.0 0.487 92.8 94.5 -66.7 -15.8 -35.0 5.9 18.6
59 59 V E - 0 0D 68 10,-0.1 10,-2.7 9,-0.1 -2,-0.3 -0.649 61.5-142.1 -96.4 142.8 -31.8 7.9 19.0
60 60 P E - H 0 68D 84 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.453 26.0 -98.8 -89.9 167.9 -31.0 11.3 17.6
61 61 Y - 0 0 31 6,-3.1 69,-0.0 1,-0.1 77,-0.0 -0.622 23.8-140.8 -82.0 141.4 -27.8 12.7 16.2
62 62 G S S+ 0 0 88 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.914 83.1 21.4 -67.9 -44.3 -25.9 14.9 18.6
63 63 S S > S+ 0 0 66 65,-0.1 3,-1.5 -3,-0.0 4,-0.2 -0.191 103.6 41.9-108.4-161.6 -24.9 17.4 16.0
64 64 G T 3 S- 0 0 46 1,-0.3 65,-0.1 2,-0.1 62,-0.0 -0.370 130.4 -12.8 63.1-132.6 -26.1 18.5 12.5
65 65 S T 3 S- 0 0 52 63,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.802 83.7-133.6 -71.0 -31.1 -29.9 18.6 12.5
66 66 G < + 0 0 35 -3,-1.5 -2,-0.1 1,-0.3 3,-0.1 0.586 61.9 134.3 85.5 9.3 -30.1 16.8 15.8
67 67 Q - 0 0 55 -4,-0.2 -6,-3.1 1,-0.2 -1,-0.3 -0.219 67.8 -55.9 -87.2-179.1 -32.8 14.7 14.2
68 68 Q E -H 60 0D 40 -8,-0.3 -1,-0.2 1,-0.1 71,-0.1 -0.299 62.7-120.4 -62.3 132.0 -33.1 10.8 14.4
69 69 S E - 0 0D 8 -10,-2.7 -12,-0.8 69,-0.1 2,-0.4 -0.355 19.3-157.3 -80.7 154.4 -30.0 9.0 13.2
70 70 V E +H 56 0D 4 67,-0.6 130,-0.7 130,-0.2 2,-0.3 -0.962 21.7 165.7-124.2 143.1 -29.8 6.5 10.4
71 71 T E -HI 55 199D 6 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.5 -0.849 40.9 -95.1-147.0 178.6 -27.0 4.0 10.1
72 72 G E -HI 54 198D 4 126,-2.3 126,-2.2 -2,-0.3 -18,-0.2 -0.934 39.4-162.0-103.4 128.7 -25.8 0.8 8.5
73 73 F E -H 53 0D 56 -20,-3.1 -20,-2.9 -2,-0.5 124,-0.1 -0.936 13.0-163.7-119.9 124.5 -26.6 -2.3 10.6
74 74 P + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.774 56.4 98.5 -76.3 -28.3 -24.9 -5.6 10.1
75 75 G - 0 0 31 1,-0.1 -22,-0.1 2,-0.1 -2,-0.1 -0.332 63.6-142.3 -73.1 145.7 -27.2 -8.1 11.9
76 76 V S S+ 0 0 90 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 0.912 87.2 60.4 -69.2 -46.0 -29.7 -10.1 10.0
77 77 V + 0 0 126 3,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.758 67.7 124.4 -94.8 115.7 -32.5 -10.0 12.5
78 78 D > - 0 0 28 -2,-0.8 3,-1.5 1,-0.1 4,-0.1 -0.717 43.4-162.1-170.5 112.1 -33.6 -6.5 13.1
79 79 S G > S+ 0 0 75 1,-0.3 3,-1.9 -2,-0.2 38,-0.3 0.796 93.7 70.7 -67.7 -25.4 -37.1 -5.0 12.7
80 80 N G 3 S+ 0 0 37 1,-0.3 -24,-1.1 36,-0.1 -1,-0.3 0.586 86.5 67.6 -65.2 -17.8 -35.4 -1.6 12.7
81 81 S G < S+ 0 0 5 -3,-1.5 -58,-0.4 -26,-0.2 -1,-0.3 0.492 79.5 102.6 -80.1 -6.6 -34.1 -2.5 9.2
82 82 Y < + 0 0 72 -3,-1.9 34,-1.8 -60,-0.1 35,-0.4 -0.612 43.2 173.8 -89.8 140.7 -37.5 -2.5 7.6
83 83 W E -CD 21 115C 1 -62,-2.2 -62,-2.8 -2,-0.3 2,-0.5 -0.978 24.1-133.2-136.4 148.5 -38.7 0.4 5.4
84 84 I E -CD 20 114C 14 30,-2.9 30,-2.3 -2,-0.3 2,-0.4 -0.906 19.1-129.6-109.6 136.2 -41.9 0.7 3.4
85 85 V E + D 0 113C 0 -66,-1.8 -67,-2.8 -2,-0.5 -66,-0.3 -0.645 36.6 171.7 -81.1 128.9 -41.7 2.0 -0.1
86 86 K E - D 0 112C 77 26,-2.7 26,-2.9 -2,-0.4 2,-0.1 -0.950 27.8-124.6-138.8 155.6 -44.2 4.8 -0.8
87 87 P - 0 0 24 0, 0.0 24,-0.1 0, 0.0 22,-0.0 -0.343 44.2 -84.8 -84.1 171.6 -45.0 7.3 -3.5
88 88 V > - 0 0 25 22,-0.5 3,-0.8 1,-0.1 5,-0.1 -0.559 45.1-115.9 -73.8 149.8 -45.2 11.0 -3.1
89 89 P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 58,-0.0 0.756 106.5 57.9 -61.9 -29.5 -48.6 12.0 -1.8
90 90 G T 3 S+ 0 0 82 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.821 91.2 91.6 -69.0 -34.3 -49.7 14.0 -4.8
91 91 T S < S- 0 0 62 -3,-0.8 0, 0.0 1,-0.1 0, 0.0 0.014 76.0-125.0 -77.1 167.5 -49.4 11.3 -7.4
92 92 T S S+ 0 0 128 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.742 73.6 113.2 -72.2 -33.9 -51.5 8.6 -8.9
93 93 E - 0 0 75 1,-0.1 2,-0.2 -5,-0.1 3,-0.0 -0.157 47.8-178.9 -52.5 136.4 -49.2 5.7 -8.1
94 94 K > - 0 0 129 1,-0.1 3,-2.1 -8,-0.1 -77,-0.4 -0.781 36.1 -65.2-133.5 174.3 -50.7 3.5 -5.5
95 95 Q T 3 S+ 0 0 105 1,-0.3 -77,-0.2 -2,-0.2 3,-0.1 -0.351 120.6 34.1 -60.7 139.9 -50.0 0.4 -3.6
96 96 G T 3 S+ 0 0 33 -79,-1.8 2,-0.3 1,-0.4 -1,-0.3 0.200 89.8 120.1 99.6 -16.5 -49.6 -2.6 -5.8
97 97 D S < S- 0 0 48 -3,-2.1 -80,-2.2 1,-0.1 -1,-0.4 -0.616 70.5-111.4 -84.6 143.4 -48.0 -0.5 -8.6
98 98 A B -B 16 0B 49 -2,-0.3 2,-0.4 -82,-0.2 -82,-0.2 -0.489 27.7-119.9 -73.3 141.5 -44.6 -1.4 -9.6
99 99 V - 0 0 0 -84,-2.4 68,-2.5 68,-0.3 2,-0.2 -0.663 35.0-153.5 -78.7 135.2 -41.9 1.0 -8.8
100 100 K B -Q 166 0E 129 -2,-0.4 66,-0.2 66,-0.2 54,-0.2 -0.659 25.9 -86.3-112.0 165.4 -40.2 2.2 -11.9
101 101 M - 0 0 35 64,-1.9 2,-1.0 -2,-0.2 54,-0.2 -0.457 45.0-124.4 -65.9 142.0 -36.8 3.5 -12.7
102 102 A - 0 0 8 52,-3.4 2,-0.4 7,-0.3 6,-0.2 -0.780 33.5-175.9 -93.3 105.2 -36.8 7.2 -12.1
103 103 L - 0 0 57 -2,-1.0 2,-1.0 4,-0.6 51,-0.0 -0.807 37.8-113.4-101.4 136.6 -35.6 8.8 -15.2
104 104 G S S+ 0 0 62 -2,-0.4 2,-0.2 4,-0.1 4,-0.1 -0.562 86.3 92.6 -62.8 108.2 -35.2 12.5 -15.3
105 105 F S S- 0 0 161 -2,-1.0 3,-0.1 1,-0.1 -3,-0.0 -0.825 98.8 -43.3-170.6-157.3 -38.0 12.8 -17.8
106 106 F S S+ 0 0 182 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.954 132.3 29.2 -59.2 -48.0 -41.7 13.4 -18.0
107 107 C S S- 0 0 84 -3,-0.1 -4,-0.6 2,-0.0 2,-0.4 -0.936 74.4-167.3-116.5 136.2 -42.1 11.0 -15.1
108 108 L - 0 0 66 -2,-0.4 2,-1.5 -6,-0.2 -6,-0.2 -0.954 27.6-122.7-118.5 139.7 -39.5 10.5 -12.5
109 109 A + 0 0 9 -2,-0.4 45,-2.1 45,-0.3 2,-0.5 -0.669 41.8 172.6 -82.3 100.2 -39.6 7.7 -10.0
110 110 I E +J 153 0D 28 -2,-1.5 -22,-0.5 43,-0.2 2,-0.3 -0.920 7.1 174.0-108.9 128.7 -39.6 9.6 -6.9
111 111 F E -J 152 0D 9 41,-3.1 41,-2.0 -2,-0.5 2,-0.3 -0.844 24.7-142.8-133.3 168.2 -40.1 7.6 -3.8
112 112 L E -D 86 0C 8 -26,-2.9 -26,-2.7 -2,-0.3 2,-0.5 -0.945 9.1-150.7-126.3 148.0 -40.2 7.8 -0.1
113 113 Y E -D 85 0C 3 37,-0.4 9,-2.6 -2,-0.3 2,-0.5 -0.972 12.6-163.4-121.7 118.2 -39.0 5.2 2.4
114 114 L E -DE 84 121C 35 -30,-2.3 -30,-2.9 -2,-0.5 2,-0.3 -0.855 21.9-122.8-105.4 133.6 -40.7 5.2 5.7
115 115 S E > -D 83 0C 0 5,-3.1 4,-2.2 -2,-0.5 -32,-0.2 -0.553 18.1-145.6 -71.3 130.2 -39.1 3.4 8.7
116 116 L T 4 S+ 0 0 64 -34,-1.8 -1,-0.2 -2,-0.3 -33,-0.1 0.940 91.9 42.6 -64.6 -48.8 -41.6 0.9 9.9
117 117 D T 4 S+ 0 0 90 -35,-0.4 -1,-0.2 -38,-0.3 -37,-0.1 0.958 128.1 25.8 -68.7 -51.1 -40.8 1.1 13.6
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