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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13966.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 23.0 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 .
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 .
2 0.9 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 .
18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.8 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 2 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 4 2 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 0 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 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 0 218 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.3 2.7 8.6 51.5
2 2 V - 0 0 93 1,-0.1 161,-0.1 161,-0.1 3,-0.1 -0.405 360.0-114.9 -72.4 144.9 3.9 5.1 51.2
3 3 F - 0 0 65 159,-0.6 -1,-0.1 1,-0.1 70,-0.0 -0.339 44.1 -83.2 -73.6 160.1 4.2 3.8 47.7
4 4 P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.287 31.1-121.5 -67.2 153.8 2.0 1.0 46.6
5 5 I - 0 0 137 1,-0.1 -2,-0.1 -3,-0.1 67,-0.1 0.859 56.2-103.0 -64.2 -42.0 2.8 -2.6 47.4
6 6 G - 0 0 26 1,-0.1 -1,-0.1 4,-0.0 67,-0.1 0.164 13.2-133.1 114.8 122.0 2.8 -3.8 43.8
7 7 M S S+ 0 0 202 -2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.866 88.9 31.2 -70.0 -39.3 0.1 -5.7 41.9
8 8 I S S- 0 0 94 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.710 85.6-108.0-123.9 168.2 2.5 -8.2 40.4
9 9 H S S+ 0 0 164 -2,-0.2 2,-0.4 1,-0.2 63,-0.2 0.954 100.2 13.1 -62.0 -49.8 5.8 -9.8 41.3
10 10 F + 0 0 101 62,-0.1 -1,-0.2 61,-0.1 2,-0.2 -0.973 52.0 170.7-134.7 145.7 7.9 -7.9 38.8
11 11 Q - 0 0 77 -2,-0.4 2,-0.2 59,-0.3 18,-0.1 -0.692 23.9-151.8-148.1 90.4 7.3 -4.8 36.7
12 12 V - 0 0 17 16,-0.3 16,-2.7 -2,-0.2 2,-0.2 -0.454 26.2-115.2 -70.7 136.0 10.5 -3.7 35.1
13 13 N B -A 27 0A 25 14,-0.3 2,-0.9 56,-0.2 14,-0.3 -0.469 14.9-131.3 -75.5 136.8 10.4 0.1 34.5
14 14 V - 0 0 26 12,-2.8 12,-0.3 -2,-0.2 -1,-0.1 -0.833 26.4-179.2 -91.0 106.7 10.4 1.3 30.9
15 15 G + 0 0 65 -2,-0.9 -1,-0.2 10,-0.1 12,-0.0 0.718 36.8 121.8 -73.7 -31.1 13.1 4.0 31.0
16 16 K > - 0 0 125 1,-0.1 3,-1.1 2,-0.1 -2,-0.1 0.003 66.3-130.4 -49.5 142.6 12.9 5.0 27.4
17 17 I T 3 S+ 0 0 154 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.820 104.9 60.9 -63.7 -34.3 12.1 8.6 26.7
18 18 P T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.763 82.0 106.1 -66.7 -20.2 9.3 7.7 24.3
19 19 A S < S- 0 0 35 -3,-1.1 2,-0.2 1,-0.1 0, 0.0 -0.227 78.4-116.5 -62.3 144.9 7.4 5.9 27.0
20 20 V - 0 0 117 1,-0.1 6,-0.5 5,-0.0 2,-0.4 -0.540 32.1-122.3 -77.2 150.4 4.4 7.7 28.3
21 21 A + 0 0 89 -2,-0.2 2,-0.2 4,-0.1 4,-0.1 -0.763 32.9 173.5-101.2 143.2 4.6 8.6 31.9
22 22 F - 0 0 170 2,-0.7 4,-0.1 -2,-0.4 0, 0.0 -0.676 54.7 -75.3-129.9-174.3 2.2 7.4 34.5
23 23 A S S+ 0 0 92 -2,-0.2 -1,-0.0 2,-0.1 3,-0.0 0.952 126.2 13.1 -57.3 -48.5 2.2 7.8 38.3
24 24 G S S- 0 0 34 1,-0.1 -2,-0.7 -3,-0.0 2,-0.4 0.299 115.1 -78.5 -93.7-131.6 4.8 5.2 38.6
25 25 L - 0 0 96 -4,-0.1 -4,-0.1 47,-0.0 -10,-0.1 -0.989 43.4-103.6-132.6 150.8 6.6 4.2 35.5
26 26 S - 0 0 38 -6,-0.5 -12,-2.8 -2,-0.4 2,-0.3 -0.134 39.3-117.7 -64.1 165.7 5.3 1.9 32.8
27 27 S B -A 13 0A 33 -14,-0.3 -14,-0.3 -17,-0.0 2,-0.1 -0.820 13.8-128.8-112.6 148.9 6.7 -1.6 32.6
28 28 Q - 0 0 62 -16,-2.7 -16,-0.3 -2,-0.3 -14,-0.1 -0.430 54.2 -69.0 -84.6 166.2 8.7 -3.2 29.9
29 29 N > - 0 0 121 1,-0.2 4,-1.1 -2,-0.1 3,-0.3 -0.354 43.9-139.8 -60.0 134.3 7.6 -6.6 28.6
30 30 A T 4 S+ 0 0 77 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.888 98.2 58.6 -64.0 -39.1 8.1 -9.1 31.3
31 31 G T 4 S+ 0 0 78 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.884 100.1 58.2 -60.7 -38.2 9.4 -11.7 29.0
32 32 V T 4 S+ 0 0 85 -3,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.877 101.1 57.6 -64.8 -37.8 12.2 -9.6 27.8
33 33 I S < S- 0 0 50 -4,-1.1 -21,-0.1 -3,-0.4 -1,-0.1 -0.810 77.9-138.1-106.8 133.6 13.8 -9.0 31.1
34 34 T > - 0 0 71 -2,-0.5 4,-1.5 1,-0.1 5,-0.1 -0.371 18.0-121.4 -79.6 160.4 15.1 -11.7 33.3
35 35 I H > S+ 0 0 105 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.928 106.1 49.5 -65.5 -48.2 14.6 -11.8 37.0
36 36 A H > S+ 0 0 51 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.911 113.2 42.9 -65.0 -46.1 18.3 -12.0 37.9
37 37 N H >4 S+ 0 0 120 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.893 106.3 60.3 -70.0 -38.1 19.6 -9.2 35.8
38 38 T H 3< S+ 0 0 16 -4,-1.5 32,-0.7 1,-0.3 -1,-0.2 0.881 101.5 54.3 -60.8 -39.2 16.8 -6.7 36.5
39 39 V H 3< S+ 0 0 46 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.833 99.4 74.9 -63.8 -35.1 17.5 -6.6 40.2
40 40 F << - 0 0 159 -4,-0.8 2,-0.3 -3,-0.7 30,-0.1 -0.453 53.3-178.4 -89.6 156.7 21.2 -5.8 39.8
41 41 G - 0 0 37 -2,-0.1 -3,-0.0 28,-0.1 24,-0.0 -0.971 20.3-150.7-148.6 134.8 22.9 -2.5 38.9
42 42 S S S+ 0 0 97 -2,-0.3 8,-0.3 1,-0.2 -1,-0.0 0.609 81.1 81.1 -81.1 -16.3 26.6 -1.9 38.5
43 43 N S S+ 0 0 44 1,-0.2 7,-0.2 25,-0.1 -1,-0.2 0.922 89.2 49.0 -63.9 -45.3 26.5 1.7 39.5
44 44 P S S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.599 74.2 134.0 -72.9 -12.1 26.5 1.3 43.3
45 45 P - 0 0 55 0, 0.0 4,-0.2 0, 0.0 -3,-0.0 -0.107 47.5-150.5 -57.5 137.4 29.3 -1.1 44.0
46 46 I S S+ 0 0 161 2,-0.1 3,-0.2 3,-0.0 5,-0.0 0.824 76.5 93.2 -65.2 -41.2 31.7 -0.4 46.8
47 47 Y S S- 0 0 163 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.194 111.5 -66.1 -51.4 149.5 34.4 -2.4 44.9
48 48 P S S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.283 95.3 111.1 -54.8 114.7 36.3 0.2 42.9
49 49 E - 0 0 104 -4,-0.2 2,-0.8 -3,-0.2 -6,-0.1 -0.515 69.5 -17.8-153.2-140.3 33.8 1.5 40.3
50 50 L + 0 0 94 -8,-0.3 2,-0.3 -7,-0.2 3,-0.1 -0.702 48.1 176.2 -97.3 114.3 32.1 4.8 39.8
51 51 L - 0 0 61 -2,-0.8 3,-0.0 1,-0.1 105,-0.0 -0.718 47.0 -91.7 -93.7 158.8 31.8 7.3 42.5
52 52 A - 0 0 13 -2,-0.3 2,-0.9 9,-0.3 -1,-0.1 -0.184 48.3 -89.6 -69.3 166.4 30.2 10.5 41.4
53 53 R - 0 0 176 1,-0.2 7,-0.2 9,-0.1 6,-0.1 -0.713 36.6-165.4 -82.9 111.5 32.3 13.3 40.2
54 54 A + 0 0 29 -2,-0.9 2,-1.6 5,-0.1 5,-0.3 0.810 63.0 97.5 -64.6 -34.9 33.2 15.4 43.2
55 55 F + 0 0 185 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.408 58.2 110.9 -68.5 93.9 34.4 18.3 41.2
56 56 Q S S- 0 0 96 -2,-1.6 27,-0.1 1,-0.1 5,-0.0 -0.913 85.4 -98.8-150.6 170.3 31.3 20.4 41.4
57 57 L S S+ 0 0 31 -2,-0.3 32,-0.2 1,-0.2 31,-0.1 0.925 128.6 48.2 -61.1 -40.4 30.4 23.6 43.1
58 58 D S S- 0 0 7 30,-0.2 31,-3.3 2,-0.2 29,-1.1 0.898 102.2-137.4 -64.5 -38.6 28.8 21.5 45.7
59 59 A B S+bC 87 88B 5 1,-0.4 24,-3.6 -5,-0.3 27,-0.3 0.722 77.4 72.3 76.0 22.8 31.8 19.3 46.0
60 60 S B -D 82 0C 1 27,-0.7 -1,-0.4 22,-0.3 2,-0.4 -0.966 64.1-154.4-151.7 163.7 29.6 16.2 46.2
61 61 V - 0 0 24 20,-1.6 2,-0.5 -2,-0.3 -9,-0.3 -0.999 9.5-140.9-141.1 146.4 27.5 14.4 43.7
62 62 V - 0 0 22 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.896 8.6-156.3-106.7 132.2 24.5 12.3 44.1
63 63 K E -I 79 0D 20 16,-3.4 16,-1.8 -2,-0.5 2,-0.7 -0.935 20.1-136.5-104.4 126.6 24.1 9.2 42.0
64 64 E E > +I 78 0D 94 -2,-0.6 4,-0.6 14,-0.2 14,-0.2 -0.764 26.8 177.3 -99.4 116.9 20.5 8.3 41.8
65 65 L T 4 S+ 0 0 2 12,-1.8 13,-0.2 -2,-0.7 -1,-0.2 0.324 70.3 82.6 -81.0 -9.5 19.5 4.6 42.1
66 66 Q T 4 S+ 0 0 34 11,-0.3 3,-0.4 10,-0.2 -1,-0.1 0.995 96.7 38.8 -62.6 -53.0 15.9 5.4 41.8
67 67 A T 4 S+ 0 0 80 1,-0.3 2,-1.4 -3,-0.1 -2,-0.2 0.881 113.8 56.4 -63.6 -41.0 15.9 5.5 38.0
68 68 K S < S+ 0 0 121 -4,-0.6 2,-0.3 2,-0.0 -1,-0.3 -0.500 92.2 79.9 -98.7 72.7 18.3 2.6 37.6
69 69 F - 0 0 72 -2,-1.4 -56,-0.2 -3,-0.4 -30,-0.1 -0.898 70.0-134.0-167.9 145.0 16.5 -0.1 39.5
70 70 G + 0 0 15 -32,-0.7 -59,-0.3 -2,-0.3 2,-0.3 0.666 60.5 136.7 -66.1 -25.1 13.7 -2.6 38.8
71 71 S + 0 0 10 1,-0.2 4,-0.2 -33,-0.1 -61,-0.1 -0.062 11.6 153.3 -44.1 93.5 12.2 -1.8 42.2
72 72 I + 0 0 50 -2,-0.3 -1,-0.2 -63,-0.2 92,-0.2 0.659 63.0 75.9 -78.0 -32.0 8.5 -1.4 41.7
73 73 M S S- 0 0 125 1,-0.1 91,-0.1 -64,-0.1 -1,-0.1 0.955 117.1 -77.7 -58.0 -62.4 8.0 -2.4 45.3
74 74 R S S+ 0 0 89 89,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.197 88.4 102.3 162.7 48.9 8.9 0.7 47.2
75 75 V + 0 0 73 -4,-0.2 2,-0.3 87,-0.2 87,-0.2 -0.983 30.9 168.8-148.0 157.4 12.6 1.1 47.5
76 76 S E -E 161 0C 3 85,-1.1 85,-2.3 -2,-0.3 2,-0.3 -0.966 12.7-155.9-157.9 163.9 15.4 3.2 46.0
77 77 Q E -E 160 0C 82 -2,-0.3 -12,-1.8 83,-0.2 2,-0.3 -0.848 6.0-172.4-137.8 173.7 19.0 3.8 46.8
78 78 S E -I 64 0D 12 81,-1.7 2,-0.4 -2,-0.3 -14,-0.2 -0.970 13.6-145.7-160.3 158.8 21.5 6.5 46.1
79 79 L E -I 63 0D 8 -16,-1.8 -16,-3.4 -2,-0.3 79,-0.2 -0.998 12.5-167.4-128.3 135.2 25.2 7.0 46.6
80 80 V E - F 0 157C 10 77,-2.1 77,-1.6 -2,-0.4 2,-0.3 -0.967 3.8-161.5-127.8 117.6 26.6 10.4 47.4
81 81 P E - F 0 156C 4 0, 0.0 -20,-1.6 0, 0.0 2,-0.4 -0.662 9.6-154.6 -87.2 154.9 30.3 11.0 47.1
82 82 F E -DF 60 155C 5 73,-2.4 73,-1.7 -2,-0.3 -22,-0.3 -0.991 10.2-138.6-138.8 133.7 31.9 13.9 48.8
83 83 A - 0 0 23 -24,-3.6 66,-0.2 -2,-0.4 70,-0.1 -0.352 41.7-100.4 -75.4 166.7 35.0 15.9 48.2
84 84 I S S+ 0 0 71 68,-0.2 69,-0.1 1,-0.2 65,-0.1 0.972 117.3 42.0 -58.2 -52.8 37.0 16.8 51.2
85 85 I S S- 0 0 125 67,-0.1 -1,-0.2 63,-0.1 2,-0.2 0.867 125.2 -23.1 -66.3 -35.8 35.7 20.3 51.6
86 86 A - 0 0 0 -27,-0.3 -27,-0.2 3,-0.1 5,-0.2 -0.531 28.0-144.0-148.4-160.5 32.2 19.9 50.8
87 87 L B S-b 59 0B 0 -29,-1.1 -27,-0.7 3,-0.3 -28,-0.2 -0.039 117.9 -13.3-147.8 -31.4 29.4 17.9 49.3
88 88 V B S-C 59 0B 5 -29,-0.3 -29,-0.2 59,-0.2 -30,-0.2 -0.323 133.6 -45.8-158.5 60.6 27.6 21.1 48.4
89 89 L S S- 0 0 110 -31,-3.3 -3,-0.1 -32,-0.2 -30,-0.1 0.904 139.9 -18.7 52.5 42.5 29.8 23.1 50.6
90 90 S S S- 0 0 18 -32,-0.8 -3,-0.3 2,-0.1 58,-0.3 0.130 119.1 -54.2 92.4 147.7 28.5 19.9 52.2
91 91 F E S-J 147 0E 17 56,-1.4 56,-1.4 -4,-0.2 3,-0.1 -0.361 78.3-119.3 -59.9 112.3 25.5 18.1 50.8
92 92 V E - 0 0E 4 -2,-0.3 53,-0.1 54,-0.2 -1,-0.1 -0.067 34.2 -77.8 -62.2 156.4 23.3 21.0 51.0
93 93 N E + 0 0E 48 -5,-0.1 78,-2.5 77,-0.1 79,-0.5 -0.254 66.7 165.2 -53.8 132.4 20.1 21.1 53.0
94 94 A E -JK 145 170E 2 51,-2.0 51,-1.7 76,-0.2 2,-0.3 -0.946 28.8-135.6-149.3 166.5 17.5 19.1 51.2
95 95 Y E - K 0 169E 62 74,-2.0 74,-2.9 -2,-0.3 49,-0.1 -0.931 3.7-150.8-127.7 148.8 14.2 17.5 51.7
96 96 D - 0 0 5 -2,-0.3 46,-2.4 47,-0.3 47,-0.2 -0.920 13.7-173.3-116.1 99.2 12.8 14.2 50.6
97 97 P S S+ 0 0 60 0, 0.0 70,-0.2 0, 0.0 -1,-0.1 0.876 75.7 39.2 -64.8 -38.5 9.1 14.6 50.2
98 98 S S S+ 0 0 23 68,-2.4 2,-0.3 69,-0.2 68,-0.1 0.812 110.5 34.1 -85.2 -38.6 8.1 11.0 49.5
99 99 P - 0 0 1 0, 0.0 43,-0.6 0, 0.0 2,-0.3 -0.756 64.6-116.7-123.7 176.3 10.2 8.8 51.7
100 100 L - 0 0 53 -2,-0.3 62,-1.5 41,-0.2 2,-0.4 -0.757 41.8-142.1 -93.5 143.1 11.9 8.2 55.0
101 101 Q E -G 161 0C 21 38,-2.3 2,-0.4 -2,-0.3 60,-0.2 -0.877 20.2-176.9-116.4 145.9 15.7 7.8 54.4
102 102 D E +G 160 0C 71 58,-2.6 58,-1.9 -2,-0.4 2,-0.3 -0.984 17.8 162.2-138.1 125.7 18.1 5.4 56.0
103 103 F E -GH 159 137C 4 34,-2.4 34,-2.1 -2,-0.4 2,-0.4 -0.972 26.2-150.6-147.9 164.2 21.8 5.4 55.2
104 104 C E -GH 158 136C 34 54,-1.7 54,-2.5 -2,-0.3 2,-0.6 -0.972 25.8-120.9-131.3 142.8 25.2 4.4 56.3
105 105 V E -GH 157 135C 1 30,-1.6 29,-2.1 27,-0.5 30,-0.5 -0.778 21.7-170.9 -89.5 122.2 28.6 6.0 55.6
106 106 A E + 0 0C 42 50,-1.4 2,-0.3 -2,-0.6 51,-0.2 0.874 65.5 20.9 -72.1 -44.9 30.8 3.7 53.8
107 107 I E S-G 156 0C 54 49,-1.9 49,-0.7 26,-0.1 -1,-0.2 -0.953 105.7 -15.8-139.5 156.3 34.0 5.7 54.0
108 108 D S S- 0 0 30 -2,-0.3 2,-0.5 47,-0.2 48,-0.1 0.180 88.9 -56.5 42.4-168.6 35.7 8.5 56.0
109 109 D - 0 0 35 44,-0.1 42,-1.3 23,-0.1 41,-1.0 -0.882 38.7-164.7-116.6 136.9 33.7 10.8 58.2
110 110 L E -LM 131 149E 0 21,-2.3 21,-3.4 -2,-0.5 3,-0.3 -0.954 12.3-177.4-113.4 123.5 30.7 13.0 57.5
111 111 K E + M 0 148E 99 37,-2.5 37,-2.7 -2,-0.5 3,-0.2 -0.588 65.3 51.6-111.1 173.1 29.8 15.6 60.0
112 112 G E + 0 0E 14 1,-0.3 2,-2.3 -2,-0.2 34,-0.3 0.818 64.3 152.4 69.5 16.1 27.0 17.8 59.8
113 113 V E +L 129 0E 2 16,-1.4 16,-1.1 -3,-0.3 2,-0.4 -0.704 31.9 154.7 -76.9 93.0 25.1 14.7 59.3
114 114 F E -LM 128 146E 54 -2,-2.3 32,-1.8 32,-1.4 2,-0.4 -0.971 39.4-157.2-132.3 146.3 22.3 16.7 60.8
115 115 V E -LM 127 145E 22 12,-1.8 12,-2.4 -2,-0.4 2,-0.5 -0.896 15.8-139.6-115.7 144.7 18.6 16.5 60.6
116 116 N E -L 126 0E 42 28,-2.9 28,-0.4 -2,-0.4 10,-0.2 -0.903 16.5-131.5-110.7 134.0 16.4 19.4 61.4
117 117 G - 0 0 28 8,-3.0 7,-0.3 -2,-0.5 27,-0.1 -0.347 37.1 -86.5 -77.2 164.0 13.2 18.9 63.3
118 118 R - 0 0 111 1,-0.1 7,-0.3 5,-0.1 6,-0.2 -0.358 28.2-129.8 -70.9 150.5 10.0 20.4 62.1
119 119 F S S+ 0 0 133 1,-0.2 -1,-0.1 4,-0.2 -2,-0.1 0.924 108.5 52.9 -64.0 -44.4 9.2 23.9 63.1
120 120 C S S+ 0 0 108 2,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.916 115.3 41.3 -60.7 -44.0 5.8 22.9 64.3
121 121 K S S- 0 0 155 1,-0.3 3,-0.0 4,-0.0 -4,-0.0 0.367 128.7 -6.2 -83.0-144.3 7.1 20.1 66.5
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