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 .
246 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14006.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
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 .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 .
0 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 PARALLEL BRIDGES PER LADDER .
4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 M 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.0 43.8 -9.3 -12.6
2 2 G - 0 0 58 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.981 360.0-153.5-145.4 155.5 45.8 -7.3 -10.1
3 3 N - 0 0 115 -2,-0.3 2,-0.7 11,-0.0 3,-0.1 -0.907 19.8-123.9-128.7 156.0 45.1 -4.9 -7.3
4 4 L - 0 0 132 -2,-0.3 -2,-0.0 1,-0.2 6,-0.0 -0.898 14.7-162.9-101.8 117.3 47.1 -2.1 -5.8
5 5 R S S+ 0 0 207 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.961 80.2 55.8 -63.2 -47.7 47.5 -2.7 -2.1
6 6 S S S- 0 0 89 -3,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.386 87.1-137.7 -78.8 163.5 48.5 0.9 -1.6
7 7 S + 0 0 69 -2,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.938 37.7 139.2-130.3 152.7 46.2 3.5 -2.9
8 8 F S S+ 0 0 178 -2,-0.4 2,-1.2 3,-0.0 4,-0.0 -0.458 79.7 0.4-150.1-138.9 46.5 6.8 -4.8
9 9 V S S+ 0 0 89 -2,-0.2 2,-0.3 2,-0.0 104,-0.0 -0.497 115.1 77.0 -64.3 103.4 44.2 8.0 -7.5
10 10 F S S- 0 0 83 -2,-1.2 2,-0.4 -3,-0.0 3,-0.1 -0.887 88.1 -88.3 170.9 170.7 42.0 5.0 -7.5
11 11 F - 0 0 55 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.846 19.3-140.3-107.6 144.2 39.3 3.7 -5.3
12 12 L S S+ 0 0 149 -2,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.953 94.8 59.5 -61.8 -46.5 39.9 1.6 -2.2
13 13 L S S- 0 0 102 1,-0.1 125,-0.3 125,-0.1 -2,-0.1 -0.519 111.1 -90.2 -80.3 150.5 36.9 -0.4 -3.0
14 14 A - 0 0 62 -2,-0.2 2,-0.6 123,-0.1 3,-0.1 -0.249 38.2-142.3 -62.2 147.2 37.0 -2.1 -6.4
15 15 L - 0 0 12 1,-0.2 122,-0.1 122,-0.1 3,-0.1 -0.952 15.7-170.0-116.5 117.9 35.6 -0.1 -9.2
16 16 V S S- 0 0 137 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.961 84.2 -3.5 -65.7 -47.5 33.6 -1.9 -11.9
17 17 T S S- 0 0 46 119,-0.8 2,-0.4 -3,-0.1 121,-0.2 -0.686 88.5 -96.6-132.4-174.7 33.6 1.3 -13.9
18 18 Y - 0 0 95 199,-0.5 2,-0.4 -2,-0.2 117,-0.3 -0.894 22.9-146.9-124.0 146.0 34.9 4.8 -13.2
19 19 T + 0 0 0 -2,-0.4 198,-0.5 199,-0.2 2,-0.2 -0.897 44.2 96.3-113.8 131.7 33.3 8.0 -12.0
20 20 Y - 0 0 20 199,-0.4 114,-0.5 -2,-0.4 115,-0.3 -0.876 47.2-135.7-176.4-176.4 34.1 11.7 -12.9
21 21 A + 0 0 0 -2,-0.2 198,-0.3 198,-0.2 3,-0.1 -0.437 35.1 158.6-165.7 116.3 32.7 14.2 -15.4
22 22 A S S+ 0 0 25 196,-0.5 35,-4.0 1,-0.2 2,-0.4 0.832 89.2 51.5 -75.3 -42.9 34.3 16.7 -17.8
23 23 T B S-A 56 0A 37 33,-0.2 197,-2.6 195,-0.2 2,-0.5 -0.773 72.5-167.0-102.4 133.5 31.0 16.6 -19.5
24 24 I E -b 220 0B 5 31,-2.4 2,-0.5 -2,-0.4 197,-0.2 -0.967 5.5-157.1-118.3 131.5 27.7 17.1 -17.7
25 25 E E -b 221 0B 74 195,-2.5 197,-3.5 -2,-0.5 2,-0.5 -0.926 6.5-163.8-109.2 127.1 24.5 16.2 -19.4
26 26 V E -bC 222 53B 2 27,-3.5 27,-2.1 -2,-0.5 2,-0.4 -0.930 9.8-179.2-111.6 133.2 21.4 18.0 -18.1
27 27 R E -bC 223 52B 56 195,-2.8 197,-2.4 -2,-0.5 2,-0.5 -0.983 19.6-143.0-133.7 146.1 18.0 16.6 -18.9
28 28 N E +b 224 0B 0 23,-1.7 22,-2.3 -2,-0.4 197,-0.1 -0.893 25.1 163.4-105.7 127.7 14.5 17.8 -18.0
29 29 N + 0 0 11 195,-1.4 -1,-0.1 -2,-0.5 196,-0.1 0.228 38.3 124.3-125.0 14.3 11.9 15.2 -17.4
30 30 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 19,-0.1 -0.344 72.4-122.6 -79.5 153.8 9.4 17.4 -15.7
31 31 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.415 99.8 50.6 -70.3 -0.9 5.9 17.9 -16.7
32 32 Y S S- 0 0 53 16,-0.1 -2,-0.2 0, 0.0 2,-0.2 -0.888 99.6 -87.5-135.3 164.7 6.8 21.5 -17.1
33 33 T - 0 0 31 -2,-0.3 2,-0.4 15,-0.1 15,-0.2 -0.514 38.5-161.0 -75.8 141.4 9.5 23.5 -18.7
34 34 V E -F 47 0C 0 13,-2.3 13,-1.9 -2,-0.2 2,-1.0 -0.989 13.9-143.0-127.1 132.8 12.7 24.1 -16.7
35 35 W E -F 46 0C 32 32,-1.6 11,-0.2 -2,-0.4 30,-0.1 -0.760 25.5-150.8 -93.0 100.6 15.3 26.8 -17.4
36 36 A E -F 45 0C 2 9,-2.3 9,-2.6 -2,-1.0 2,-0.3 -0.376 12.6-167.2 -74.5 151.4 18.6 25.1 -16.6
37 37 A E -FG 44 65C 4 28,-2.6 28,-1.9 7,-0.3 2,-0.3 -0.971 6.9-177.8-134.9 150.4 21.5 27.2 -15.4
38 38 S E > -FG 43 64C 4 5,-2.8 5,-3.1 -2,-0.3 26,-0.2 -0.950 13.6-135.3-153.7 134.3 25.1 26.5 -15.0
39 39 T E 5S+ G 0 63C 9 24,-2.7 24,-1.8 -2,-0.3 23,-0.2 -0.952 75.4 10.9-137.1 155.7 28.1 28.4 -13.8
40 40 P T 5S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.997 136.1 19.0 -75.0 -8.8 30.9 29.2 -14.2
41 41 I T 5S+ 0 0 85 22,-0.1 2,-0.5 1,-0.1 21,-0.1 -0.897 110.1 39.7-123.2 153.7 30.4 27.7 -17.6
42 42 G T 5 - 0 0 34 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.557 69.9-153.5 115.1 -64.9 27.2 27.0 -19.5
43 43 G E < -F 38 0C 10 -5,-3.1 -5,-2.8 -2,-0.5 46,-0.4 -0.838 48.1 -42.7 98.9-113.5 25.0 29.9 -18.8
44 44 G E -F 37 0C 2 -2,-0.8 2,-0.3 -7,-0.3 -7,-0.3 -0.980 48.1-170.6-152.4 161.1 21.4 29.0 -19.1
45 45 R E -F 36 0C 134 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.3 -0.903 24.3-126.5-159.0 132.2 19.2 27.0 -21.4
46 46 R E -F 35 0C 122 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.613 29.7-169.5 -78.4 134.6 15.5 26.6 -21.7
47 47 L E -F 34 0C 3 -13,-1.9 -13,-2.3 -2,-0.3 3,-0.1 -0.925 7.6-162.5-131.1 111.0 14.6 22.9 -21.6
48 48 D > - 0 0 66 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.373 54.9 -62.7 -78.2 168.6 11.1 21.7 -22.5
49 49 R T 3 S+ 0 0 125 1,-0.3 -1,-0.2 -20,-0.1 -20,-0.2 -0.289 128.5 19.3 -56.5 130.4 10.3 18.2 -21.4
50 50 G T 3 S+ 0 0 44 -22,-2.3 -1,-0.3 1,-0.4 -21,-0.1 0.108 95.7 124.7 100.1 -19.3 12.6 15.7 -23.1
51 51 N < - 0 0 81 -3,-2.5 -23,-1.7 -24,-0.1 -1,-0.4 -0.265 42.1-157.7 -76.8 161.3 15.2 18.3 -24.0
52 52 G E -C 27 0B 45 -25,-0.2 2,-0.3 -3,-0.1 -25,-0.2 -0.917 12.5-167.7-135.5 159.7 18.9 17.9 -23.1
53 53 E E -C 26 0B 21 -27,-2.1 -27,-3.5 -2,-0.3 -8,-0.0 -0.936 7.4-166.0-147.3 123.1 21.8 20.2 -22.7
54 54 C - 0 0 75 -2,-0.3 -29,-0.2 -29,-0.3 2,-0.2 -0.938 7.6-172.8-119.0 112.7 25.4 18.9 -22.3
55 55 P - 0 0 17 0, 0.0 -31,-2.4 0, 0.0 2,-0.5 -0.663 19.2-131.4 -93.7 161.0 28.0 21.3 -21.2
56 56 R B -A 23 0A 184 -2,-0.2 2,-0.6 -33,-0.2 -33,-0.2 -0.965 17.9-168.4-116.6 126.3 31.7 20.6 -21.0
57 57 E - 0 0 8 -35,-4.0 3,-0.1 -2,-0.5 -36,-0.1 -0.939 12.2-148.5-114.2 112.0 33.5 21.4 -17.8
58 58 L - 0 0 134 -2,-0.6 50,-0.2 1,-0.2 -37,-0.0 -0.149 44.7 -66.9 -71.9 170.6 37.3 21.3 -18.1
59 59 R S S+ 0 0 43 1,-0.2 50,-0.2 48,-0.1 -1,-0.2 -0.267 120.3 44.4 -57.6 159.5 39.2 20.3 -15.0
60 60 V S S+ 0 0 114 48,-4.0 -1,-0.2 1,-0.1 49,-0.2 0.663 91.5 152.7 72.0 33.2 39.1 22.8 -12.1
61 61 P - 0 0 18 0, 0.0 47,-0.4 0, 0.0 -1,-0.1 -0.205 33.4-145.1 -98.8-172.8 35.1 23.5 -12.2
62 62 G - 0 0 22 45,-0.2 44,-2.2 -23,-0.2 2,-0.3 0.588 31.5 -40.8-108.4-136.8 31.4 24.6 -10.4
63 63 G E -GH 39 105C 15 -24,-1.8 -24,-2.7 42,-0.2 2,-0.3 -0.901 22.9-162.8-135.3 157.9 27.4 24.1 -10.2
64 64 C E +GH 38 104C 6 40,-2.0 40,-2.3 -2,-0.3 2,-0.2 -0.943 19.5 150.1-136.1 153.2 24.0 23.7 -12.1
65 65 N E -G 37 0C 2 -28,-1.9 -28,-2.6 -2,-0.3 38,-0.1 -0.919 33.9 -96.0-165.8-174.7 20.3 24.2 -11.2
66 66 N + 0 0 1 36,-0.4 -30,-0.2 -2,-0.2 36,-0.2 -0.989 38.1 138.5-135.9 131.1 16.7 25.1 -12.6
67 67 P - 0 0 9 0, 0.0 -32,-1.6 0, 0.0 14,-0.1 -0.310 23.5 -43.7-117.0-151.9 14.2 28.4 -13.0
68 68 b - 0 0 16 12,-0.2 2,-0.3 1,-0.1 10,-0.2 0.902 51.3 -37.5 -25.3-145.1 11.2 31.2 -14.7
69 69 T + 0 0 79 8,-1.6 2,-0.3 -34,-0.0 -1,-0.1 -0.965 45.8 168.7-140.0 132.8 9.6 33.5 -17.4
70 70 T - 0 0 54 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.942 24.4-127.5-144.4 165.1 11.6 35.7 -19.9
71 71 F > - 0 0 118 4,-2.0 3,-2.7 -2,-0.3 4,-0.1 -0.373 48.1 -79.7-106.4-170.4 10.9 37.7 -23.0
72 72 G T 3 S+ 0 0 77 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.791 128.9 65.8 -58.3 -30.2 12.5 37.6 -26.4
73 73 G T 3 S- 0 0 47 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.645 113.2-121.1 -62.5 -20.9 15.3 39.7 -24.9
74 74 Q S < S+ 0 0 92 -3,-2.7 13,-1.8 1,-0.3 2,-0.4 0.746 79.1 113.3 75.5 26.1 16.1 36.6 -22.7
75 75 Q B +K 86 0D 115 11,-0.2 -4,-2.0 -4,-0.1 -1,-0.3 -0.984 28.0 100.3-130.3 139.0 15.5 38.8 -19.7
76 76 Y - 0 0 136 9,-0.6 2,-0.2 -2,-0.4 -6,-0.2 -0.927 65.2 -66.9 176.5-168.0 12.7 38.6 -17.2
77 77 C - 0 0 66 -2,-0.3 -8,-1.6 5,-0.1 2,-0.4 -0.564 31.4-142.5-104.9 168.1 12.4 37.3 -13.7
78 78 b - 0 0 15 -10,-0.2 3,-0.1 -2,-0.2 6,-0.1 -0.979 8.8-148.2-128.1 137.8 12.5 33.9 -12.1
79 79 T S S+ 0 0 46 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.832 89.6 18.3 -68.7 -35.8 10.4 32.6 -9.3
80 80 Q S S+ 0 0 2 -3,-0.1 -1,-0.2 1,-0.1 20,-0.2 -1.000 129.8 7.9-144.0 134.7 13.1 30.3 -8.0
81 81 G S S+ 0 0 0 18,-0.8 18,-0.1 17,-0.8 -2,-0.1 0.569 76.5 171.5 75.9 9.6 16.9 30.2 -8.7
82 82 P - 0 0 1 0, 0.0 12,-2.6 0, 0.0 2,-0.6 -0.261 21.3-158.8 -59.8 138.0 16.9 33.6 -10.6
83 83 C > - 0 0 8 3,-0.4 3,-0.5 10,-0.2 7,-0.4 -0.724 69.3 -48.0-116.3 82.2 20.4 34.8 -11.3
84 84 G T 3 S- 0 0 56 -2,-0.6 -1,-0.1 1,-0.2 6,-0.1 0.988 98.2 -71.7 57.0 75.6 20.1 38.6 -11.9
85 85 P T 3 S+ 0 0 43 0, 0.0 -9,-0.6 0, 0.0 2,-0.3 0.501 101.0 118.5 -12.9 71.6 17.2 38.3 -14.3
86 86 T B < -K 75 0D 47 -3,-0.5 -3,-0.4 -11,-0.2 -11,-0.2 -0.991 61.4-140.4-145.7 142.6 19.0 36.8 -17.2
87 87 F S S+ 0 0 36 -13,-1.8 2,-1.6 -2,-0.3 -1,-0.1 0.934 97.7 61.3 -66.0 -50.8 18.7 33.5 -19.1
88 88 F S S- 0 0 97 -14,-0.3 -1,-0.2 -45,-0.1 -44,-0.2 -0.611 93.4-141.6 -84.5 94.2 22.5 33.0 -19.5
89 89 S + 0 0 8 -2,-1.6 -46,-0.2 -46,-0.4 -51,-0.2 -0.329 31.0 172.3 -67.2 120.2 23.3 32.9 -15.8
90 90 K + 0 0 163 -7,-0.4 -1,-0.2 -2,-0.2 2,-0.2 0.754 67.8 25.4 -84.1 -38.3 26.6 34.6 -15.0
91 91 F S S- 0 0 136 -8,-0.2 -53,-0.1 1,-0.2 -48,-0.0 -0.479 98.9 -58.7-124.5-172.8 26.2 34.3 -11.2
92 92 F - 0 0 165 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.283 57.1-101.9 -72.4 157.4 24.6 32.2 -8.5
93 93 K - 0 0 17 1,-0.2 -10,-0.2 -10,-0.1 -1,-0.1 -0.470 55.5 -73.6 -79.0 152.2 20.8 31.7 -8.3
94 94 Q + 0 0 52 -12,-2.6 -13,-0.5 1,-0.2 -1,-0.2 -0.276 68.5 147.5 -56.1 128.7 18.9 33.7 -5.8
95 95 R > + 0 0 95 -3,-0.1 4,-1.9 -14,-0.1 5,-0.2 0.472 69.6 33.5-126.8 -74.4 19.6 32.2 -2.5
96 96 C T 4 S+ 0 0 76 2,-0.2 3,-0.3 1,-0.2 4,-0.1 0.975 130.5 35.4 -61.7 -51.7 19.4 34.9 0.2
97 97 P T 4 S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.939 152.2 -15.7 -66.0 -43.9 16.7 36.9 -1.5
98 98 D T 4 S+ 0 0 55 -16,-0.1 -17,-0.8 1,-0.1 -2,-0.2 -0.529 80.3 159.9-161.7 82.2 14.9 33.8 -2.9
99 99 A < + 0 0 0 -4,-1.9 -18,-0.8 -3,-0.3 -3,-0.1 0.980 19.9 132.8 -59.8 -58.4 17.1 30.8 -2.8
100 100 Y + 0 0 6 -5,-0.2 2,-0.3 -20,-0.2 24,-0.3 0.590 35.8 135.6 -49.4 110.5 15.1 27.9 -2.9
101 101 N - 0 0 3 22,-1.2 22,-0.2 68,-0.1 2,-0.2 -0.922 52.4-132.9-148.3 120.0 17.1 26.2 -5.6
102 102 T - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.540 34.7-151.1 -72.1 133.9 18.1 22.5 -5.6
103 103 L E - I 0 120C 13 17,-1.9 17,-2.0 -2,-0.2 2,-0.7 -0.878 24.9-159.2-118.0 141.9 21.8 22.4 -6.5
104 104 A E -HI 64 119C 0 -40,-2.3 -40,-2.0 -2,-0.4 2,-0.5 -0.953 29.3-173.0-108.0 110.7 24.1 20.0 -8.3
105 105 E E +HI 63 118C 64 13,-2.8 13,-2.4 -2,-0.7 2,-0.3 -0.874 12.1 155.5-112.5 132.7 27.5 21.1 -7.0
106 106 Y E - I 0 117C 13 -44,-2.2 2,-0.3 -2,-0.5 11,-0.2 -0.983 23.6-162.7-148.9 161.8 30.7 19.7 -8.2
107 107 A E - I 0 116C 38 9,-1.9 9,-2.1 -2,-0.3 2,-1.0 -0.972 12.9-151.1-143.9 133.1 34.4 20.5 -8.6
108 108 L E - I 0 115C 0 -47,-0.4 -48,-4.0 -2,-0.3 7,-0.2 -0.732 26.8-150.2-104.5 86.5 36.8 18.8 -10.9
109 109 D > - 0 0 47 5,-1.4 4,-1.1 -2,-1.0 5,-0.2 -0.314 15.4-167.2 -64.4 126.5 40.0 19.3 -8.8
110 110 Q T 4 S+ 0 0 111 2,-0.2 -1,-0.2 3,-0.2 -51,-0.0 0.819 86.7 52.0 -76.5 -39.2 43.1 19.5 -10.9
111 111 F T 4 S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.966 121.0 30.5 -65.3 -51.0 45.4 19.1 -8.0
112 112 S T 4 S- 0 0 37 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.857 95.1-136.1 -75.6 -37.2 43.9 16.0 -6.6
113 113 G < + 0 0 19 -4,-1.1 102,-2.1 1,-0.4 2,-0.3 0.628 67.3 117.3 87.1 12.9 42.7 14.6 -9.9
114 114 L E - J 0 214C 48 100,-0.2 -5,-1.4 -5,-0.2 2,-0.6 -0.771 64.7-127.7-118.3 161.4 39.4 13.8 -8.2
115 115 D E -IJ 108 213C 0 98,-2.9 98,-1.8 -2,-0.3 2,-0.5 -0.930 20.1-169.0-108.2 114.4 35.8 14.9 -8.6
116 116 F E +IJ 107 212C 82 -9,-2.1 -9,-1.9 -2,-0.6 2,-0.3 -0.884 23.2 153.8-104.5 127.2 34.1 16.1 -5.5
117 117 W E +IJ 106 211C 2 94,-2.3 94,-1.5 -2,-0.5 2,-0.3 -0.887 13.4 158.4-145.7 171.5 30.4 16.6 -5.9
118 118 D E -I 105 0C 40 -13,-2.4 -13,-2.8 -2,-0.3 2,-0.5 -0.964 40.0-104.2-177.7 171.3 27.1 16.6 -4.1
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