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 .
670 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29219.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
354 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
181 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
49 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
8 7 5 4 3 4 5 0 1 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 .
3 0 0 3 3 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 D 0 0 189 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.7 7.2 5.1 65.3
2 2 F + 0 0 148 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.888 360.0 173.4-107.4 121.4 8.0 4.9 61.6
3 3 V + 0 0 114 -2,-0.6 2,-0.3 2,-0.1 0, 0.0 -0.968 26.5 119.4-119.8 138.7 11.4 6.2 60.5
4 4 R - 0 0 157 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -1.000 59.6-125.6-175.1 173.1 12.4 5.7 57.0
5 5 Y - 0 0 159 -2,-0.3 -2,-0.1 1,-0.2 3,-0.0 -0.934 45.0-163.3-129.2 137.4 13.4 6.4 53.5
6 6 D + 0 0 51 -2,-0.3 591,-0.2 1,-0.1 592,-0.2 0.756 43.8 44.0-102.9 -96.1 10.9 4.7 51.3
7 7 P S S- 0 0 76 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.013 81.3-102.7 -57.8 148.5 11.0 3.8 47.7
8 8 A - 0 0 8 1,-0.1 13,-0.7 2,-0.0 12,-0.1 -0.573 65.4 -83.4 -65.2 134.0 13.9 2.3 46.0
9 9 P - 0 0 23 0, 0.0 12,-0.4 0, 0.0 13,-0.2 -0.116 40.6-175.3 -52.5 120.2 15.3 5.3 44.2
10 10 A S S+ 0 0 43 10,-0.2 2,-0.3 11,-0.2 24,-0.2 0.894 87.9 30.5 -70.9 -44.2 13.8 6.2 40.9
11 11 L S S- 0 0 116 11,-0.1 2,-0.3 10,-0.1 -1,-0.1 -0.794 99.1-105.8-111.0 151.8 16.4 8.8 40.7
12 12 M - 0 0 152 -2,-0.3 2,-0.1 -3,-0.1 6,-0.0 -0.603 44.6-151.0 -75.2 143.7 19.8 8.6 42.3
13 13 H - 0 0 114 2,-0.4 -1,-0.1 -2,-0.3 4,-0.0 -0.199 36.4 -75.5-104.8-166.0 19.8 10.9 45.3
14 14 A S S+ 0 0 103 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.956 133.5 41.2 -58.8 -46.3 22.4 12.8 47.1
15 15 V S S- 0 0 121 2,-0.0 -2,-0.4 0, 0.0 -1,-0.3 -0.867 100.4-136.4-103.6 107.8 23.6 9.6 48.5
16 16 P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.203 18.7-166.2 -60.0 148.5 23.4 7.2 45.6
17 17 G - 0 0 42 2,-0.2 2,-1.1 -8,-0.0 -4,-0.1 -0.995 22.9-125.9-136.3 136.0 22.1 3.8 46.2
18 18 T S S+ 0 0 128 -2,-0.4 2,-0.2 -6,-0.0 626,-0.1 -0.727 81.5 64.7 -92.2 106.9 22.5 1.1 43.7
19 19 G + 0 0 16 -2,-1.1 2,-0.3 -10,-0.1 -2,-0.2 -0.506 59.9 171.2 153.5 141.0 19.0 -0.2 43.0
20 20 M - 0 0 51 -2,-0.2 -10,-0.2 12,-0.1 2,-0.2 -0.944 43.1-148.6-172.2 143.9 16.2 1.7 41.4
21 21 W + 0 0 17 -13,-0.7 2,-0.3 -12,-0.4 -11,-0.2 -0.478 49.8 167.9-107.7 60.2 12.8 1.6 39.9
22 22 E - 0 0 60 10,-0.3 13,-1.8 -13,-0.2 12,-0.4 -0.542 34.4-136.4 -83.3 135.8 13.8 4.4 37.6
23 23 C - 0 0 74 -2,-0.3 2,-0.3 11,-0.2 11,-0.1 -0.635 31.3-153.1 -79.7 147.1 11.6 5.3 34.7
24 24 V - 0 0 57 -2,-0.3 3,-0.0 1,-0.1 9,-0.0 -0.871 13.8-125.3-129.8 159.8 13.8 5.8 31.6
25 25 D - 0 0 116 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 0.031 62.7 -64.2 -77.3-167.1 13.8 7.7 28.4
26 26 F S S+ 0 0 205 3,-0.0 -1,-0.1 -2,-0.0 3,-0.0 -0.784 83.6 132.0 -92.5 107.8 14.2 5.9 25.2
27 27 Y - 0 0 164 -2,-1.0 3,-0.1 1,-0.1 -3,-0.0 -0.823 63.5 -63.7-140.5 176.0 17.7 4.4 25.4
28 28 P - 0 0 114 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.297 68.5 -86.2 -64.7 153.7 19.2 1.0 24.8
29 29 V + 0 0 144 -3,-0.0 2,-0.4 7,-0.0 -3,-0.0 -0.401 54.9 175.8 -65.9 132.7 18.1 -1.7 27.0
30 30 A > - 0 0 51 -2,-0.1 3,-0.9 -3,-0.1 6,-0.2 -0.996 28.3-121.4-137.8 142.7 20.2 -1.8 30.2
31 31 A T 3 S+ 0 0 86 -2,-0.4 3,-0.1 1,-0.2 614,-0.1 -0.470 94.4 39.4 -78.9 155.6 19.7 -4.0 33.2
32 32 G T 3 S+ 0 0 25 1,-0.4 -10,-0.3 612,-0.3 -1,-0.2 0.314 82.5 130.5 92.0 -10.3 19.2 -2.3 36.5
33 33 S <> - 0 0 23 -3,-0.9 4,-2.3 1,-0.1 -1,-0.4 -0.484 64.2-127.9 -77.4 152.6 16.9 0.3 35.0
34 34 G H > S+ 0 0 5 -12,-0.4 4,-2.8 2,-0.2 -11,-0.2 0.910 107.8 51.0 -65.1 -43.2 13.7 0.8 36.8
35 35 A H > S+ 0 0 47 -13,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.940 113.0 45.5 -62.8 -44.0 11.6 0.4 33.7
36 36 A H > S+ 0 0 42 -14,-0.2 4,-1.7 -6,-0.2 -1,-0.2 0.912 112.0 53.5 -64.0 -39.6 13.3 -2.8 32.8
37 37 A H X S+ 0 0 17 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.928 110.1 45.3 -62.7 -45.3 13.0 -4.0 36.3
38 38 G H >< S+ 0 0 15 -4,-2.8 3,-1.0 1,-0.2 4,-0.4 0.916 110.6 53.1 -65.5 -42.5 9.2 -3.4 36.5
39 39 S H >< S+ 0 0 91 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.842 101.2 61.2 -62.2 -34.9 8.5 -5.0 33.1
40 40 G H 3< S+ 0 0 41 -4,-1.7 -1,-0.3 1,-0.3 585,-0.2 0.771 87.8 74.5 -63.4 -29.9 10.3 -8.2 34.1
41 41 D T << S+ 0 0 17 -3,-1.0 584,-1.1 -4,-0.7 -1,-0.3 0.765 70.4 99.4 -60.5 -30.9 8.0 -8.9 37.0
42 42 G S < S- 0 0 43 -3,-1.1 2,-0.1 -4,-0.4 378,-0.1 -0.322 76.7-120.6 -61.7 141.5 5.1 -10.0 34.8
43 43 L - 0 0 23 376,-0.5 5,-0.1 1,-0.1 581,-0.1 -0.472 8.2-146.0 -88.2 152.7 4.9 -13.8 34.6
44 44 E S S+ 0 0 127 -2,-0.1 -1,-0.1 1,-0.1 455,-0.1 0.817 92.4 14.8 -79.1 -38.8 5.1 -15.9 31.5
45 45 T S S+ 0 0 24 2,-0.1 2,-0.3 375,-0.0 -1,-0.1 0.283 98.8 91.2-132.1 19.6 2.7 -18.7 32.4
46 46 S S S- 0 0 11 373,-0.1 2,-0.5 383,-0.1 376,-0.2 -0.845 79.6-105.0-108.9 151.8 0.5 -17.7 35.4
47 47 A + 0 0 10 374,-2.1 378,-3.0 -2,-0.3 380,-0.9 -0.524 51.9 146.0 -81.7 125.2 -2.8 -16.1 34.7
48 48 A - 0 0 20 -2,-0.5 376,-0.1 376,-0.3 378,-0.1 -0.984 47.7 -98.4-145.0 162.1 -3.2 -12.5 35.3
49 49 P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 376,-0.1 -0.184 44.4 -95.5 -74.1 172.5 -5.3 -9.9 33.6
50 50 G S S- 0 0 66 1,-0.2 2,-0.3 374,-0.0 -2,-0.0 0.934 97.4 -33.4 -57.5 -46.4 -3.9 -7.5 31.0
51 51 E S S+ 0 0 105 2,-0.1 365,-0.2 365,-0.0 -1,-0.2 -0.960 97.2 54.7-160.4 175.1 -3.4 -5.0 33.8
52 52 V E S-a 416 0A 10 363,-2.2 365,-1.8 -2,-0.3 2,-0.3 -0.248 86.6 -30.7 90.7-174.2 -4.8 -3.6 37.0
53 53 D E +aB 417 107A 7 57,-1.1 54,-1.8 54,-0.7 2,-0.3 -0.610 51.5 178.7 -85.5 140.0 -5.7 -5.3 40.4
54 54 A E + B 0 106A 0 363,-0.9 372,-0.2 -2,-0.3 52,-0.2 -0.978 13.2 148.3-135.1 146.0 -6.9 -8.9 40.6
55 55 S E + 0 0A 25 50,-1.8 371,-0.1 1,-0.3 344,-0.1 -0.184 39.2 34.8-144.0-126.5 -7.7 -10.7 43.9
56 56 D E - 0 0A 14 48,-0.2 49,-2.0 1,-0.1 -1,-0.3 -0.053 69.8-118.1 -52.7 136.5 -10.0 -13.4 45.2
57 57 A E - B 0 104A 0 316,-0.6 2,-0.4 47,-0.2 47,-0.3 -0.438 34.5-159.9 -70.0 145.6 -11.0 -16.4 43.0
58 58 A E - B 0 103A 0 45,-3.0 45,-1.4 91,-0.1 93,-0.2 -0.996 48.0 -22.7-139.5 137.6 -14.7 -16.7 42.3
59 59 G E - 0 0A 3 91,-2.2 92,-0.2 -2,-0.4 2,-0.2 0.726 67.7-170.3 47.6 46.5 -17.2 -19.3 41.2
60 60 V E + 0 0A 0 90,-0.2 2,-0.3 43,-0.1 322,-0.3 -0.445 21.9 137.3 -72.6 136.7 -14.8 -21.7 39.5
61 61 T E - B 0 101A 0 40,-1.6 40,-3.9 320,-0.2 2,-0.4 -0.930 49.3-118.0-157.3 175.3 -16.4 -24.5 37.5
62 62 E E - B 0 100A 8 317,-1.1 2,-0.6 38,-0.3 319,-0.3 -0.999 31.7-139.8-123.5 135.5 -16.1 -26.3 34.2
63 63 A E + B 0 99A 2 36,-2.3 36,-1.5 -2,-0.4 16,-0.3 -0.872 46.2 137.7-111.5 127.8 -19.1 -26.0 32.0
64 64 D + 0 0 17 -2,-0.6 2,-0.4 14,-0.3 14,-0.3 -0.538 31.3 157.5-149.3 64.4 -20.5 -28.8 30.0
65 65 V - 0 0 3 12,-1.2 2,-0.6 137,-0.6 11,-0.5 -0.809 29.2-152.2-101.6 137.5 -24.2 -28.2 30.5
66 66 T + 0 0 22 -2,-0.4 2,-0.4 9,-0.1 9,-0.1 -0.937 24.2 161.1-112.9 119.7 -26.7 -29.5 28.1
67 67 F - 0 0 52 -2,-0.6 2,-0.5 9,-0.2 3,-0.2 -0.998 19.9-163.6-133.6 136.5 -29.9 -27.6 27.8
68 68 N + 0 0 51 -2,-0.4 121,-0.1 1,-0.2 7,-0.1 -0.803 23.1 157.9-126.3 93.0 -32.3 -27.9 24.9
69 69 C + 0 0 68 -2,-0.5 -1,-0.2 119,-0.2 4,-0.1 0.894 60.0 81.9 -72.3 -37.6 -34.8 -25.1 24.8
70 70 S S S- 0 0 59 -3,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.091 90.5-115.1 -71.7 163.2 -35.3 -25.7 21.1
71 71 T S S+ 0 0 144 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.945 104.4 61.5 -61.9 -48.6 -37.5 -28.3 19.5
72 72 S S S- 0 0 81 1,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.452 89.5-129.9 -77.6 155.6 -34.5 -30.0 18.1
73 73 A + 0 0 62 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.1 -0.877 41.1 137.1-115.0 142.9 -32.1 -31.3 20.5
74 74 G - 0 0 44 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.948 34.9-129.4-165.9 166.1 -28.3 -30.8 20.6
75 75 A + 0 0 49 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.1 -0.941 31.6 141.9-134.0 155.2 -25.7 -30.0 23.2
76 76 A + 0 0 31 -11,-0.5 -9,-0.2 -2,-0.3 3,-0.1 -0.905 35.9 94.5-165.6-178.2 -22.9 -27.5 23.6
77 77 G S S+ 0 0 0 1,-0.4 -12,-1.2 -2,-0.3 2,-0.3 0.770 70.5 111.6 89.6 26.1 -21.4 -25.5 26.4
78 78 R S S- 0 0 10 2,-0.5 -1,-0.4 -14,-0.3 20,-0.3 -0.923 85.4 -38.0-132.5 151.3 -18.8 -28.1 27.1
79 79 G S S- 0 0 4 -2,-0.3 19,-0.3 -16,-0.3 2,-0.2 -0.011 105.3 -60.9 45.5 -94.8 -15.1 -28.2 26.7
80 80 L S S- 0 0 110 -2,-0.3 -2,-0.5 17,-0.3 2,-0.3 -0.477 91.3 -38.9-148.6-140.5 -14.8 -26.4 23.5
81 81 L S S+ 0 0 147 -2,-0.2 16,-0.1 -4,-0.1 -5,-0.1 -0.748 79.9 177.9 -90.5 153.5 -16.4 -27.5 20.2
82 82 G - 0 0 45 -2,-0.3 14,-0.0 1,-0.1 -3,-0.0 -0.928 29.3 -64.6-153.8 178.9 -16.1 -31.2 19.9
83 83 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.081 54.0-114.6 -59.3 159.6 -16.7 -34.4 18.2
84 84 F + 0 0 194 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.863 41.8 152.0-112.3 140.6 -20.2 -35.6 17.8
85 85 G - 0 0 41 -2,-0.4 2,-0.4 2,-0.1 9,-0.0 -0.937 30.7-140.1-153.4 142.9 -21.9 -38.7 19.3
86 86 L + 0 0 166 -2,-0.3 2,-0.3 -12,-0.0 -2,-0.0 -0.923 21.4 174.3-127.8 142.7 -25.5 -38.9 20.0
87 87 L - 0 0 93 -2,-0.4 5,-0.1 7,-0.0 -2,-0.1 -0.924 49.8 -91.4-126.4 152.8 -27.7 -40.2 22.7
88 88 V > - 0 0 121 -2,-0.3 2,-1.9 1,-0.1 3,-0.7 -0.440 46.0-122.3 -60.9 140.7 -31.4 -39.8 23.0
89 89 L T 3 S+ 0 0 62 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 -0.411 75.0 125.3 -92.6 67.9 -31.7 -36.7 25.0
90 90 A T 3 S- 0 0 86 -2,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.912 111.9 -41.0 -67.3 -44.3 -33.7 -38.0 27.9
91 91 D S < S- 0 0 95 -3,-0.7 -1,-0.3 2,-0.0 -3,-0.1 -0.689 78.7-115.1-174.8 119.0 -30.6 -36.5 29.4
92 92 D - 0 0 36 -2,-0.2 2,-0.5 -3,-0.1 -26,-0.1 -0.383 19.9-163.6 -72.5 142.6 -27.3 -37.1 27.7
93 93 D + 0 0 122 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.915 35.6 145.3-119.7 97.3 -24.6 -39.0 29.4
94 94 L - 0 0 63 -2,-0.5 2,-0.4 -7,-0.0 294,-0.1 -0.846 43.0-133.5-133.5 168.1 -21.5 -38.2 27.5
95 95 S + 0 0 88 -2,-0.3 2,-0.3 293,-0.1 -2,-0.0 -0.990 42.9 126.8-124.1 131.2 -17.9 -37.7 28.1
96 96 E - 0 0 37 -2,-0.4 293,-0.4 -14,-0.0 -17,-0.2 -0.952 59.9 -65.8-163.9 179.3 -16.0 -34.8 26.6
97 97 Q - 0 0 111 -2,-0.3 2,-0.4 -19,-0.1 -17,-0.3 -0.371 47.5-148.8 -72.0 154.8 -13.7 -31.9 27.4
98 98 T - 0 0 7 -20,-0.3 2,-0.2 26,-0.3 -34,-0.2 -0.987 15.9-115.6-129.7 142.6 -15.2 -29.2 29.5
99 99 A E -B 63 0A 3 -36,-1.5 -36,-2.3 -2,-0.4 2,-0.5 -0.557 28.5-136.2 -73.1 138.0 -14.4 -25.5 29.5
100 100 V E -BC 62 123A 0 23,-3.0 23,-1.4 -38,-0.3 2,-0.4 -0.850 19.0-156.1 -95.4 129.0 -12.8 -24.4 32.7
101 101 H E -BC 61 122A 0 -40,-3.9 -40,-1.6 -2,-0.5 2,-0.4 -0.887 11.6-176.3-111.0 136.2 -14.3 -21.2 33.9
102 102 L E - C 0 121A 0 19,-2.2 19,-2.2 -2,-0.4 2,-0.3 -1.000 1.7-174.5-132.1 131.6 -12.5 -18.9 36.3
103 103 F E -BC 58 120A 5 -45,-1.4 -45,-3.0 -2,-0.4 2,-0.3 -0.890 10.0-179.1-122.2 152.1 -13.9 -15.6 37.8
104 104 Y E -BC 57 119A 7 15,-1.2 15,-2.7 -2,-0.3 -47,-0.2 -0.997 35.1 -95.7-153.3 158.1 -11.9 -13.2 39.9
105 105 Q E + C 0 118A 5 -49,-2.0 -50,-1.8 -2,-0.3 2,-0.3 -0.512 51.1 177.7 -70.7 136.8 -12.2 -9.9 41.8
106 106 W E -BC 54 117A 63 11,-2.1 11,-1.8 -52,-0.2 -52,-0.2 -0.998 29.0-152.1-149.8 141.9 -11.0 -7.1 39.6
107 107 N E -B 53 0A 7 -54,-1.8 -54,-0.7 -2,-0.3 9,-0.1 -0.954 6.3-169.0-112.0 113.2 -10.7 -3.4 39.8
108 108 P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.779 81.0 56.0 -70.2 -27.4 -10.9 -1.8 36.5
109 109 D S S- 0 0 117 1,-0.2 2,-0.3 6,-0.1 -57,-0.1 0.928 113.0 -13.0 -73.1 -50.6 -9.8 1.6 37.7
110 110 S - 0 0 32 2,-0.3 -57,-1.1 4,-0.1 -1,-0.2 -0.922 66.1 -90.1-154.4 174.3 -6.4 1.0 39.3
111 111 A S S+ 0 0 2 -2,-0.3 2,-0.3 -59,-0.2 -57,-0.1 0.178 98.2 76.0 -66.7 -5.4 -3.7 -1.4 40.7
112 112 V S S- 0 0 35 -59,-0.1 -2,-0.3 1,-0.1 -59,-0.3 -0.746 95.0 -77.6-112.9 171.3 -5.2 -1.3 44.2
113 113 W S S+ 0 0 154 -2,-0.3 2,-0.2 -59,-0.0 -1,-0.1 -0.367 79.0 82.5 -64.2 139.5 -8.3 -2.8 45.9
114 114 G + 0 0 10 3,-0.1 3,-0.2 -2,-0.1 -4,-0.1 -0.754 55.3 52.3 148.9 167.7 -11.6 -1.3 45.1
115 115 N S S- 0 0 89 -2,-0.2 31,-0.2 1,-0.2 -6,-0.1 0.861 78.9-147.9 42.2 55.7 -14.6 -0.9 42.8
116 116 I B +f 146 0B 6 29,-0.5 31,-1.6 -9,-0.1 2,-0.2 -0.275 32.3 154.7 -69.3 128.7 -14.9 -4.7 42.9
117 117 T E -C 106 0A 6 -11,-1.8 -11,-2.1 -3,-0.2 2,-0.5 -0.774 42.4-102.0-136.0 175.7 -16.2 -6.4 39.8
118 118 W E -CD 105 136A 7 18,-2.4 17,-1.6 -2,-0.2 18,-1.1 -0.937 26.2-158.8-115.0 121.9 -15.8 -10.0 38.5
119 119 G E -C 104 0A 1 -15,-2.7 -15,-1.2 -2,-0.5 2,-0.3 -0.408 12.5-149.6 -83.0 168.2 -13.5 -10.7 35.6
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