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 .
596 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24987.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
333 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
159 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
66 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 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 0 RESIDUES PER ALPHA HELIX .
1 2 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 PARALLEL BRIDGES PER LADDER .
8 14 2 5 5 0 4 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 3 3 3 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 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 D 0 0 109 0, 0.0 547,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.6 38.6 62.6 -15.0
2 2 G - 0 0 71 1,-0.0 2,-0.7 2,-0.0 545,-0.2 -0.189 360.0 -21.5 67.9-165.3 35.2 64.1 -15.9
3 3 V > - 0 0 71 1,-0.2 3,-0.7 543,-0.1 -1,-0.0 -0.699 58.3-166.1 -82.3 118.8 32.8 64.6 -13.1
4 4 A T 3 S+ 0 0 8 -2,-0.7 514,-0.3 1,-0.2 516,-0.3 0.803 85.5 61.0 -67.3 -35.0 33.9 62.3 -10.3
5 5 S T 3 S+ 0 0 26 515,-0.1 516,-0.4 -3,-0.1 -1,-0.2 0.573 79.6 99.0 -72.7 -16.1 30.6 62.8 -8.6
6 6 T S < S- 0 0 31 -3,-0.7 2,-0.3 514,-0.1 514,-0.3 -0.493 71.7-136.1 -72.0 147.7 28.5 61.4 -11.4
7 7 L - 0 0 0 342,-1.1 340,-0.1 512,-0.2 -2,-0.1 -0.788 6.1-135.8-117.4 155.9 27.6 58.0 -10.6
8 8 V S S+ 0 0 22 -2,-0.3 571,-2.0 510,-0.2 -1,-0.1 0.830 87.7 12.8 -74.5 -43.6 27.6 54.8 -12.7
9 9 Y S S+ 0 0 5 569,-0.2 -1,-0.1 355,-0.1 339,-0.1 0.524 101.4 84.0-123.2 3.0 24.4 52.6 -12.2
10 10 R S S- 0 0 2 285,-0.1 340,-1.9 569,-0.1 2,-0.4 -0.286 85.1 -92.5 -84.4 179.0 21.8 54.8 -10.3
11 11 S B +A 293 0A 23 282,-0.8 282,-1.8 338,-0.4 340,-0.4 -0.844 54.1 142.2-107.9 136.7 19.5 57.2 -12.1
12 12 K - 0 0 9 -2,-0.4 339,-2.8 280,-0.2 280,-0.1 -0.900 47.2-106.8-162.4 144.0 20.2 60.9 -12.8
13 13 D - 0 0 11 -2,-0.3 3,-0.1 337,-0.2 339,-0.1 -0.115 38.9-103.7 -68.1 169.0 19.4 63.1 -15.7
14 14 F S S- 0 0 101 1,-0.2 2,-0.3 337,-0.1 -1,-0.1 0.910 103.3 -5.7 -61.9 -38.1 22.2 64.2 -17.9
15 15 V S S+ 0 0 40 16,-0.1 274,-0.2 274,-0.0 2,-0.2 -0.931 102.5 44.7-146.1 161.2 21.9 67.6 -16.2
16 16 R B -c 289 0B 38 272,-1.4 274,-3.8 -2,-0.3 2,-0.3 -0.573 63.6 -83.6 111.7-161.9 19.6 69.3 -13.6
17 17 W + 0 0 41 272,-0.2 14,-0.2 -2,-0.2 2,-0.1 -0.972 46.6 77.3-148.1 149.0 17.9 68.6 -10.2
18 18 E - 0 0 18 -2,-0.3 257,-0.1 12,-0.1 2,-0.1 -0.433 54.0 -48.9 138.8 170.8 14.6 67.1 -8.5
19 19 R - 0 0 68 9,-0.1 10,-3.7 -2,-0.1 236,-0.1 -0.369 55.5-109.0 -70.1 137.7 11.9 64.8 -7.0
20 20 N E -D 28 0C 3 235,-0.4 2,-0.3 8,-0.3 8,-0.3 -0.352 38.1-162.7 -74.7 149.0 10.7 61.7 -9.0
21 21 A E +D 27 0C 3 6,-3.0 6,-0.7 1,-0.2 50,-0.2 -0.942 47.9 2.7-140.3 156.8 7.3 61.7 -10.4
22 22 A S > S- 0 0 2 48,-1.9 3,-0.7 -2,-0.3 -1,-0.2 0.878 71.2-144.8 40.4 69.2 4.5 59.5 -11.8
23 23 P T 3 S+ 0 0 5 0, 0.0 49,-0.3 0, 0.0 3,-0.2 -0.475 75.0 75.3 -67.4 133.7 6.2 56.1 -11.3
24 24 L T 3 S+ 0 0 38 1,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.508 111.2 22.3 166.1 -73.8 5.4 53.7 -14.1
25 25 H S < S- 0 0 48 -3,-0.7 -1,-0.3 81,-0.0 2,-0.2 -0.788 112.7 -94.5 -99.9 150.8 7.6 55.2 -16.7
26 26 A E + E 0 44C 5 18,-0.9 18,-1.8 -2,-0.3 2,-0.3 -0.539 55.1 165.1 -75.7 139.6 10.3 57.2 -15.0
27 27 S E +DE 21 43C 8 -6,-0.7 -6,-3.0 -2,-0.2 2,-0.3 -0.967 7.9 179.1-144.2 155.5 9.6 60.9 -14.6
28 28 R E -DE 20 42C 8 14,-1.1 14,-3.9 -8,-0.3 -8,-0.3 -0.995 38.1 -95.7-157.6 154.0 11.2 63.5 -12.4
29 29 A E - E 0 41C 4 -10,-3.7 2,-0.3 -2,-0.3 12,-0.2 -0.519 51.1-168.4 -68.8 141.0 11.0 67.1 -11.6
30 30 A + 0 0 3 10,-2.3 2,-0.1 -2,-0.2 -12,-0.1 -0.958 28.5 120.1-136.5 154.7 13.5 68.8 -13.8
31 31 G - 0 0 17 -2,-0.3 2,-0.2 8,-0.2 4,-0.1 -0.468 60.6 -57.9-168.1-120.2 15.1 72.2 -14.0
32 32 M S S- 0 0 98 2,-1.2 -1,-0.1 -2,-0.1 258,-0.1 -0.520 73.1 -59.4-130.1-159.9 18.7 73.3 -13.7
33 33 V S S+ 0 0 18 -2,-0.2 2,-0.3 -17,-0.1 252,-0.1 0.800 129.9 27.6 -57.1 -33.7 21.5 73.1 -11.1
34 34 E S S- 0 0 111 -17,-0.1 -2,-1.2 250,-0.1 -17,-0.1 -0.862 114.9 -73.6-124.0 162.4 19.2 74.9 -8.8
35 35 C - 0 0 59 -2,-0.3 2,-0.1 -4,-0.1 4,-0.1 -0.358 58.5-149.0 -58.4 127.8 15.4 75.0 -8.8
36 36 P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.384 26.2-104.9 -91.8 175.6 14.4 77.1 -11.7
37 37 D S S+ 0 0 144 1,-0.2 2,-0.5 -2,-0.1 -2,-0.1 0.842 112.4 45.3 -65.6 -37.4 11.4 79.3 -12.3
38 38 L - 0 0 104 28,-0.1 28,-0.2 21,-0.0 -1,-0.2 -0.936 68.6-171.6-116.8 130.5 10.1 76.6 -14.5
39 39 F - 0 0 14 -2,-0.5 28,-2.4 26,-0.3 -8,-0.2 -0.967 8.7-176.7-118.1 115.6 10.0 72.9 -13.6
40 40 P - 0 0 9 0, 0.0 -10,-2.3 0, 0.0 2,-0.6 -0.519 33.1-100.6 -96.6 174.7 9.0 70.5 -16.2
41 41 V E -E 29 0C 3 17,-2.5 16,-1.2 -12,-0.2 17,-0.5 -0.867 32.8-140.7-101.4 127.4 8.7 66.7 -15.9
42 42 A E -E 28 0C 1 -14,-3.9 -14,-1.1 -2,-0.6 2,-0.4 -0.468 16.2-149.6 -77.5 154.1 11.6 64.7 -17.2
43 43 E E +EF 27 54C 7 11,-0.6 11,-1.9 -16,-0.2 2,-0.3 -0.958 21.2 163.6-128.5 150.0 10.8 61.5 -19.0
44 44 R E -EF 26 53C 3 -18,-1.8 -18,-0.9 -2,-0.4 9,-0.2 -0.981 35.2-109.6-158.4 154.4 12.7 58.3 -19.3
45 45 G - 0 0 12 7,-1.9 2,-0.4 308,-0.4 7,-0.3 -0.271 37.6-127.2 -81.0 176.0 12.1 54.7 -20.3
46 46 E + 0 0 51 307,-0.2 307,-0.2 1,-0.1 5,-0.1 -0.988 61.1 120.1-140.4 142.6 12.0 51.9 -17.7
47 47 D S S- 0 0 30 -2,-0.4 -1,-0.1 3,-0.3 306,-0.1 -0.014 75.7-119.7-156.3 -21.9 13.6 48.5 -17.1
48 48 G S S+ 0 0 14 2,-0.4 248,-0.3 304,-0.2 304,-0.1 -0.273 103.4 46.9 104.0 -47.0 15.0 49.9 -13.9
49 49 L S S+ 0 0 5 313,-0.1 314,-0.1 -2,-0.1 -1,-0.1 0.902 101.2 68.3 -83.3 -51.3 18.6 49.3 -14.8
50 50 D - 0 0 1 312,-0.2 -2,-0.4 529,-0.1 302,-0.4 -0.138 69.0-147.1 -75.8 166.3 18.7 50.6 -18.3
51 51 M E + g 0 581C 4 529,-2.0 531,-3.3 302,-0.4 2,-0.4 -0.986 22.0 168.0-146.6 123.7 18.4 54.2 -19.3
52 52 A E - g 0 582C 7 -2,-0.4 -7,-1.9 -7,-0.3 301,-0.9 -0.978 28.8-138.0-135.4 121.0 16.9 56.1 -22.3
53 53 R E -Fg 44 583C 5 529,-3.7 531,-0.9 -2,-0.4 2,-0.2 -0.564 23.7-174.5 -78.8 141.3 16.4 59.8 -22.1
54 54 L E -F 43 0C 9 -11,-1.9 -11,-0.6 -2,-0.2 3,-0.1 -0.752 31.0 -89.2-126.1 173.2 13.2 61.1 -23.5
55 55 G - 0 0 3 -2,-0.2 532,-0.1 530,-0.2 -1,-0.1 -0.365 63.6 -71.0 -77.9 169.0 11.8 64.6 -24.1
56 56 L - 0 0 86 530,-0.6 -14,-0.2 1,-0.1 -1,-0.2 -0.359 40.2-158.8 -66.1 129.4 9.8 66.3 -21.3
57 57 A S S+ 0 0 15 -16,-1.2 2,-0.5 1,-0.3 52,-0.3 0.931 74.7 25.2 -73.2 -51.1 6.4 64.7 -20.9
58 58 V + 0 0 11 -17,-0.5 -17,-2.5 9,-0.1 2,-0.3 -0.965 64.3 156.5-129.5 130.2 4.6 67.6 -19.2
59 59 C - 0 0 69 -2,-0.5 2,-1.6 -19,-0.2 3,-0.3 -0.828 61.4 -71.0-135.9 171.1 5.4 71.2 -19.4
60 60 A + 0 0 34 -2,-0.3 4,-0.2 1,-0.2 7,-0.1 -0.518 56.6 161.1 -76.2 96.3 3.2 74.2 -18.8
61 61 A S S+ 0 0 93 -2,-1.6 -1,-0.2 2,-0.1 2,-0.1 0.903 71.0 49.4 -71.0 -44.3 1.0 74.0 -21.8
62 62 S S S- 0 0 31 -3,-0.3 2,-1.4 1,-0.1 0, 0.0 -0.237 122.7 -71.4 -84.5 177.9 -1.5 76.2 -20.0
63 63 F S S+ 0 0 148 -2,-0.1 2,-0.4 2,-0.0 25,-0.3 -0.591 81.9 142.5 -76.2 102.5 -0.5 79.3 -18.3
64 64 H - 0 0 17 -2,-1.4 23,-0.3 -4,-0.2 -4,-0.1 -0.999 51.4-147.4-145.3 140.1 1.4 77.8 -15.4
65 65 L S S- 0 0 83 21,-1.7 2,-0.3 22,-0.6 -26,-0.3 0.931 83.3 -3.1 -67.6 -46.5 4.6 78.7 -13.6
66 66 F - 0 0 49 20,-0.4 20,-2.5 -28,-0.2 2,-0.5 -0.922 51.9-140.1-143.7 163.5 5.6 75.1 -12.9
67 67 L E +H 85 0D 5 -28,-2.4 18,-0.2 -2,-0.3 2,-0.1 -0.953 41.0 174.6-122.6 109.8 4.6 71.5 -13.3
68 68 L E -H 84 0D 43 16,-2.8 16,-0.6 -2,-0.5 -27,-0.0 -0.287 33.6 -22.9-110.3-163.5 5.5 69.8 -10.1
69 69 L E + 0 0D 4 14,-0.2 15,-1.8 -2,-0.1 61,-0.4 0.184 63.7 151.0 -44.0 148.0 5.2 66.4 -8.4
70 70 A E -H 83 0D 1 13,-0.2 -48,-1.9 60,-0.2 2,-0.3 -0.932 33.4-121.1-165.1 176.3 2.4 64.1 -9.4
71 71 S E -H 82 0D 11 11,-2.3 11,-2.2 61,-0.3 2,-0.4 -0.960 15.4-132.1-135.8 156.1 1.4 60.4 -9.6
72 72 T E +H 81 0D 2 -2,-0.3 2,-0.4 -49,-0.3 9,-0.2 -0.901 23.1 177.5-111.7 134.9 0.4 58.2 -12.4
73 73 S E -H 80 0D 18 7,-2.8 7,-3.9 -2,-0.4 2,-0.5 -0.983 14.6-150.9-131.5 144.5 -2.6 55.9 -12.2
74 74 S E -H 79 0D 56 -2,-0.4 -2,-0.0 5,-0.3 7,-0.0 -0.961 12.9-164.4-120.0 132.8 -4.0 53.6 -14.8
75 75 L - 0 0 87 3,-1.6 2,-1.6 -2,-0.5 -1,-0.1 -0.076 57.7-105.1-100.1 36.5 -7.6 52.6 -15.0
76 76 R S S+ 0 0 203 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.034 118.6 76.6 68.7 -32.4 -6.4 49.9 -17.4
77 77 R S S- 0 0 205 -2,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.969 117.7 -41.8 -68.4 -47.8 -7.8 51.9 -20.2
78 78 A - 0 0 24 -5,-0.0 -3,-1.6 19,-0.0 -1,-0.3 -0.978 68.6 -78.2-172.3 160.6 -4.8 54.2 -20.0
79 79 P E -H 74 0D 22 0, 0.0 19,-0.7 0, 0.0 2,-0.4 -0.503 37.7-162.8 -71.6 139.6 -2.6 56.0 -17.7
80 80 T E -HI 73 97D 19 -7,-3.9 -7,-2.8 -2,-0.2 2,-0.6 -0.981 5.4-154.6-121.0 131.3 -3.9 59.1 -16.1
81 81 E E -HI 72 96D 13 15,-2.5 15,-1.1 -2,-0.4 2,-0.5 -0.927 6.2-167.1-115.3 126.0 -1.5 61.5 -14.6
82 82 A E +HI 71 95D 12 -11,-2.2 -11,-2.3 -2,-0.6 2,-0.3 -0.934 20.5 167.6-107.3 126.4 -2.6 63.9 -11.8
83 83 D E -HI 70 94D 1 11,-1.7 11,-2.9 -2,-0.5 2,-0.5 -0.873 35.7-116.8-134.4 163.8 -0.0 66.5 -11.1
84 84 T E -HI 68 93D 0 -15,-1.8 -16,-2.8 -16,-0.6 2,-0.3 -0.891 35.4-172.4-105.9 132.8 0.1 69.8 -9.2
85 85 A E -HI 67 92D 0 7,-3.1 7,-2.1 -2,-0.5 2,-0.6 -0.826 25.6-122.2-122.9 160.2 0.8 72.8 -11.3
86 86 N E - I 0 91D 36 -20,-2.5 -21,-1.7 -2,-0.3 -20,-0.4 -0.916 29.7-163.3-101.0 120.7 1.4 76.4 -10.5
87 87 H - 0 0 4 3,-2.1 -22,-0.6 -2,-0.6 3,-0.4 -0.061 50.5 -77.2 -84.1-166.6 -1.1 78.6 -12.2
88 88 A S S+ 0 0 69 1,-0.3 2,-0.3 -25,-0.3 -24,-0.1 0.950 128.3 1.9 -58.9 -43.0 -0.6 82.3 -12.6
89 89 R S S+ 0 0 204 -24,-0.0 -1,-0.3 36,-0.0 2,-0.2 -0.892 121.7 29.8-146.3 114.1 -1.4 82.3 -8.9
90 90 R S S- 0 0 101 -3,-0.4 -3,-2.1 -2,-0.3 2,-0.5 -0.499 70.7 -99.5 131.4 168.3 -2.1 79.2 -7.0
91 91 T E +I 86 0D 7 34,-0.3 28,-0.5 -5,-0.2 2,-0.3 -0.992 47.5 160.2-119.7 128.6 -1.3 75.5 -6.8
92 92 A E -IJ 85 118D 2 -7,-2.1 -7,-3.1 -2,-0.5 2,-0.5 -0.923 38.2-109.6-141.9 166.3 -3.9 73.2 -8.3
93 93 Y E -IJ 84 117D 7 24,-1.5 23,-1.5 -2,-0.3 24,-1.3 -0.878 33.0-166.2-109.1 139.5 -4.0 69.7 -9.6
94 94 H E -I 83 0D 1 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.3 -0.612 14.3-126.3-114.4 172.6 -4.3 69.0 -13.2
95 95 F E +I 82 0D 31 -13,-0.2 17,-1.2 -2,-0.2 -13,-0.2 -0.882 25.8 172.3-119.6 143.7 -5.1 66.0 -15.4
96 96 Q E -I 81 0D 6 -15,-1.1 -15,-2.5 -2,-0.3 15,-0.2 -0.862 7.1-173.5-159.0 121.9 -3.1 64.6 -18.3
97 97 P E -I 80 0D 31 0, 0.0 13,-3.4 0, 0.0 2,-0.3 -0.665 41.4 -86.0-103.4 170.1 -3.4 61.5 -20.4
98 98 A B -K 109 0E 16 -19,-0.7 11,-0.3 11,-0.3 3,-0.2 -0.585 29.9-151.5 -75.5 133.7 -1.0 60.1 -23.1
99 99 K S S+ 0 0 146 9,-1.5 2,-0.8 -2,-0.3 -1,-0.2 0.940 89.6 39.5 -69.6 -47.7 -1.8 61.6 -26.4
100 100 N - 0 0 74 8,-0.5 3,-0.3 1,-0.2 -1,-0.3 -0.858 65.4-178.4-110.4 102.5 -0.6 58.6 -28.4
101 101 M S S+ 0 0 91 -2,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 0.816 81.0 60.8 -65.6 -33.7 -1.7 55.5 -26.5
102 102 A S S+ 0 0 92 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.879 80.9 94.8 -63.5 -40.1 0.0 53.3 -29.1
103 103 S - 0 0 28 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.331 63.4-155.1 -63.3 126.0 3.5 54.7 -28.5
104 104 G S S+ 0 0 64 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.886 97.9 54.5 -64.2 -38.3 5.3 52.5 -26.1
105 105 D S S- 0 0 50 -60,-0.1 -1,-0.2 1,-0.0 -61,-0.1 0.804 93.0-151.0 -66.2 -31.8 7.4 55.6 -25.2
106 106 L + 0 0 4 -6,-0.2 -2,-0.1 -3,-0.1 -5,-0.1 0.971 34.5 161.4 57.6 47.7 4.2 57.5 -24.4
107 107 H + 0 0 13 -7,-0.1 2,-0.1 -9,-0.1 -1,-0.0 0.976 48.1 63.7 -65.7 -54.5 6.2 60.6 -25.4
108 108 E - 0 0 47 -8,-0.1 -9,-1.5 484,-0.1 -8,-0.5 -0.443 63.4-172.3 -80.8 144.2 3.3 62.9 -26.0
109 109 H B -K 98 0E 33 -52,-0.3 2,-0.3 -11,-0.3 -11,-0.3 -0.988 5.6-157.7-133.8 144.6 0.9 63.9 -23.3
110 110 T - 0 0 39 -13,-3.4 2,-0.3 -2,-0.4 -10,-0.0 -0.807 11.1-135.0-118.9 161.3 -2.3 65.9 -23.5
111 111 A - 0 0 39 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.790 9.9-153.0-117.7 160.1 -4.1 67.8 -20.8
112 112 V - 0 0 45 -17,-1.2 -17,-0.2 -2,-0.3 2,-0.1 -0.371 60.7 -31.1-115.8-170.3 -7.8 68.0 -19.9
113 113 F S S- 0 0 169 -2,-0.1 -1,-0.2 1,-0.1 -18,-0.2 -0.320 79.6-129.3 -52.4 116.3 -9.9 70.8 -18.3
114 114 F S S+ 0 0 57 1,-0.2 -20,-0.1 -2,-0.1 -1,-0.1 -0.116 81.2 39.5 -70.1 165.8 -7.2 72.4 -16.2
115 115 R + 0 0 130 2,-0.1 -21,-0.2 -23,-0.1 -1,-0.2 0.960 63.2 173.3 55.2 59.8 -7.5 73.3 -12.5
116 116 V + 0 0 8 -23,-1.5 2,-0.3 1,-0.2 -22,-0.2 0.902 68.8 13.2 -60.1 -45.2 -9.3 70.1 -11.7
117 117 F E -J 93 0D 20 -24,-1.3 -24,-1.5 45,-0.0 2,-0.3 -0.971 68.9-163.1-136.8 151.3 -9.0 70.9 -8.0
118 118 R E -J 92 0D 75 -2,-0.3 -26,-0.1 -26,-0.2 -28,-0.0 -0.893 42.9 -71.6-129.8 161.6 -8.2 74.0 -6.1
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