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 .
247 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14103.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 46.2 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 .
55 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
1 0.4 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 .
22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.2 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 .
4 1.6 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 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 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 .
6 2 2 2 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 2 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 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 29.6 18.7 -39.5
2 2 G - 0 0 66 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.981 360.0 -61.6 172.7-166.2 28.0 22.1 -39.1
3 3 Y - 0 0 183 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.923 35.7-145.9-114.4 132.7 27.6 25.2 -37.0
4 4 L - 0 0 148 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.834 15.7-142.7 -97.0 134.0 26.2 25.1 -33.5
5 5 T + 0 0 110 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.848 38.1 136.6-104.3 127.1 24.2 28.1 -32.6
6 6 S - 0 0 94 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.953 42.5-124.8-153.7 166.9 24.4 29.5 -29.1
7 7 S + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 26.7 171.4-122.9 140.1 24.7 32.8 -27.5
8 8 F - 0 0 165 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.989 18.1-147.9-141.5 148.8 27.4 33.9 -25.1
9 9 V + 0 0 91 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.968 16.0 178.3-124.8 126.2 28.1 37.3 -23.7
10 10 L + 0 0 149 -2,-0.5 2,-0.4 2,-0.1 -1,-0.0 -0.531 45.4 117.6-117.4 66.0 31.6 38.5 -22.8
11 11 F - 0 0 170 -2,-0.3 2,-0.6 2,-0.0 -2,-0.1 -0.991 51.3-150.3-128.0 137.5 30.6 42.0 -21.8
12 12 F - 0 0 186 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.935 16.9-138.6-108.3 124.8 31.1 43.3 -18.3
13 13 L - 0 0 128 -2,-0.6 2,-0.8 1,-0.1 -2,-0.0 -0.596 4.7-151.9 -79.8 141.3 28.6 45.9 -17.4
14 14 L + 0 0 151 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.796 50.9 119.3-110.7 88.0 30.1 48.8 -15.5
15 15 C - 0 0 79 -2,-0.8 2,-0.7 2,-0.1 -2,-0.0 -0.976 62.2-129.4-146.3 156.2 27.1 49.8 -13.5
16 16 V S S+ 0 0 124 -2,-0.3 2,-0.3 2,-0.0 201,-0.0 -0.678 70.0 97.9-111.6 81.1 26.2 50.1 -9.9
17 17 T - 0 0 53 -2,-0.7 2,-0.4 200,-0.1 120,-0.1 -0.910 44.1-172.4-156.2 130.6 23.0 48.3 -9.5
18 18 Y + 0 0 76 -2,-0.3 200,-0.4 123,-0.1 119,-0.4 -0.982 27.8 123.7-133.9 128.5 22.5 44.8 -8.3
19 19 T + 0 0 0 -2,-0.4 199,-3.0 195,-0.4 198,-1.4 -0.964 44.7 36.6-172.6 150.4 19.1 43.1 -8.5
20 20 Y - 0 0 37 -2,-0.3 198,-1.1 197,-0.2 196,-1.1 0.859 68.8-132.5 62.4 115.3 17.3 40.0 -9.9
21 21 A - 0 0 0 1,-0.2 198,-0.2 196,-0.1 -1,-0.1 -0.793 29.3-173.9-113.7 132.2 19.4 36.8 -9.9
22 22 A S S+ 0 0 45 -2,-0.4 35,-2.9 196,-0.4 2,-0.5 0.837 87.2 57.5 -72.7 -39.0 20.0 34.2 -12.5
23 23 T B -A 56 0A 49 33,-0.2 197,-2.4 195,-0.2 2,-0.5 -0.787 69.1-168.1-103.1 132.8 21.9 32.3 -9.8
24 24 I E -b 220 0B 6 31,-2.5 2,-0.5 -2,-0.5 197,-0.2 -0.977 6.5-156.0-120.7 130.7 20.3 31.3 -6.6
25 25 E E -b 221 0B 57 195,-2.6 197,-3.5 -2,-0.5 2,-0.6 -0.894 3.7-160.8-107.0 125.4 22.3 30.0 -3.7
26 26 V E -bC 222 53B 16 27,-3.6 27,-2.8 -2,-0.5 2,-0.4 -0.930 12.3-177.6-109.5 123.7 20.6 27.8 -1.2
27 27 R E -bC 223 52B 98 195,-2.8 197,-2.6 -2,-0.6 2,-0.8 -0.974 17.2-152.6-125.8 129.5 22.3 27.5 2.2
28 28 N E +b 224 0B 0 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.853 24.9 161.7-100.8 108.7 21.3 25.4 5.1
29 29 N + 0 0 2 195,-2.0 -1,-0.1 -2,-0.8 196,-0.1 0.237 37.1 119.5-110.1 20.1 22.5 26.9 8.3
30 30 a S S- 0 0 0 2,-0.2 20,-0.2 1,-0.1 4,-0.1 -0.444 73.9-123.0 -78.4 154.1 20.0 25.0 10.4
31 31 P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 210,-0.2 0.624 95.3 58.2 -69.6 -12.3 21.5 22.7 13.0
32 32 Y S S- 0 0 44 207,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.761 98.5 -87.6-119.9 163.5 19.5 19.9 11.4
33 33 T - 0 0 35 -2,-0.3 2,-0.4 16,-0.1 15,-0.2 -0.405 40.0-165.8 -71.3 143.3 19.5 18.4 7.9
34 34 V E -F 47 0C 0 13,-2.8 13,-2.5 -2,-0.1 2,-1.0 -0.992 17.7-141.4-131.6 138.3 17.2 19.9 5.4
35 35 W E -FG 46 65C 24 30,-2.4 30,-0.6 -2,-0.4 11,-0.2 -0.816 25.2-150.9-101.7 99.8 16.1 18.5 2.0
36 36 A E -FG 45 64C 5 9,-1.7 9,-2.2 -2,-1.0 2,-0.4 -0.329 12.2-165.6 -68.6 147.0 16.0 21.5 -0.3
37 37 A E -FG 44 63C 4 26,-2.7 26,-2.0 7,-0.2 2,-0.3 -0.985 7.4-177.9-134.2 145.3 13.6 21.3 -3.1
38 38 S E > -FG 43 62C 10 5,-3.0 5,-2.4 -2,-0.4 24,-0.2 -0.959 12.6-137.8-149.9 132.2 13.3 23.5 -6.2
39 39 T T 5S+ 0 0 6 22,-1.7 51,-0.1 -2,-0.3 52,-0.1 -0.970 73.8 10.5-139.7 155.1 11.0 23.6 -9.2
40 40 P T 5S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.994 134.9 18.1 -71.7 -13.4 10.7 23.9 -12.0
41 41 I T 5S+ 0 0 53 20,-0.1 2,-0.4 1,-0.1 49,-0.0 -0.842 109.5 40.2-120.2 154.3 14.4 23.5 -12.2
42 42 G T 5S- 0 0 48 -2,-0.3 2,-0.6 2,-0.0 -3,-0.2 -0.441 72.0-153.4 113.0 -56.8 16.9 22.1 -9.7
43 43 G E < -F 38 0C 11 -5,-2.4 -5,-3.0 -2,-0.4 2,-0.3 -0.788 44.6 -37.2 90.3-123.0 15.0 19.1 -8.3
44 44 G E -F 37 0C 8 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.978 48.8-175.8-145.3 159.1 16.0 18.1 -4.7
45 45 R E -F 36 0C 127 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.966 27.7-123.5-159.4 136.5 19.1 17.9 -2.6
46 46 R E -F 35 0C 129 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.670 31.0-165.5 -78.8 131.8 20.0 16.8 0.8
47 47 L E -F 34 0C 0 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.1 -0.950 3.6-164.1-126.5 114.3 21.6 19.6 2.7
48 48 N > - 0 0 62 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.413 51.8 -61.5 -84.1 168.9 23.5 19.0 5.9
49 49 R T 3 S+ 0 0 49 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.266 126.6 11.1 -56.7 128.4 24.3 21.8 8.2
50 50 G T 3 S+ 0 0 32 -22,-3.3 -1,-0.3 1,-0.3 -21,-0.1 0.303 95.4 129.9 91.1 -8.4 26.5 24.3 6.4
51 51 N < - 0 0 74 -3,-2.6 -23,-2.3 -23,-0.3 2,-0.3 -0.459 39.7-158.3 -82.3 155.1 26.1 22.8 2.9
52 52 G E -C 27 0B 42 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.944 10.2-164.5-131.6 151.3 25.1 25.0 -0.0
53 53 E E -C 26 0B 43 -27,-2.8 -27,-3.6 -2,-0.3 -8,-0.0 -0.998 7.5-160.2-134.6 132.5 23.5 24.3 -3.4
54 54 C + 0 0 82 -2,-0.4 -29,-0.2 -29,-0.2 2,-0.2 -0.922 12.0 179.7-121.0 111.2 23.6 26.8 -6.2
55 55 P - 0 0 19 0, 0.0 -31,-2.5 0, 0.0 2,-0.3 -0.636 24.0-127.5 -98.5 169.6 21.1 26.6 -9.1
56 56 R B -A 23 0A 177 -33,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.890 41.7-164.6-112.3 142.6 20.6 28.7 -12.2
57 57 A + 0 0 5 -35,-2.9 50,-0.1 -2,-0.3 3,-0.0 -0.911 47.2 176.4-153.9 174.4 17.2 30.1 -13.0
58 58 L S S- 0 0 94 -2,-0.3 50,-0.5 48,-0.1 2,-0.4 0.466 85.0 -24.3-117.8-118.8 14.0 31.6 -14.7
59 59 K S S+ 0 0 84 48,-0.3 48,-0.3 49,-0.1 46,-0.0 -0.972 86.8 126.6-121.3 121.9 10.8 31.8 -12.5
60 60 V E - H 0 106C 6 46,-1.2 46,-1.7 -2,-0.4 2,-0.3 -0.968 48.6-105.6-165.0 166.0 10.4 29.2 -9.6
61 61 P E - H 0 105C 14 0, 0.0 -22,-1.7 0, 0.0 2,-0.3 -0.758 22.7-169.9 -98.7 159.0 9.8 28.1 -6.0
62 62 G E +GH 38 104C 17 42,-1.4 42,-2.0 -2,-0.3 2,-0.3 -0.994 16.1 153.1-146.5 140.0 12.3 26.8 -3.4
63 63 G E -G 37 0C 2 -26,-2.0 -26,-2.7 -2,-0.3 2,-0.3 -0.946 33.4-113.1-157.7 174.9 11.6 25.3 -0.1
64 64 C E -G 36 0C 0 38,-0.5 2,-0.4 -2,-0.3 -28,-0.2 -0.844 16.4-144.4-119.7 156.3 13.0 22.9 2.6
65 65 N E -G 35 0C 4 -30,-0.6 -30,-2.4 -2,-0.3 3,-0.2 -0.965 13.3-148.5-121.8 138.8 11.8 19.5 3.8
66 66 N - 0 0 0 14,-0.4 13,-1.5 -2,-0.4 14,-1.0 -0.609 66.7 -1.6-108.0 171.7 12.1 18.4 7.4
67 67 P S S+ 0 0 50 0, 0.0 12,-1.1 0, 0.0 2,-0.3 0.716 79.2 167.5 -13.6 100.1 12.6 14.8 8.6
68 68 b B -K 78 0D 15 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.792 26.6-153.4-118.0 150.9 12.7 12.9 5.5
69 69 T + 0 0 63 8,-2.5 2,-0.4 -2,-0.3 8,-0.1 -0.999 19.0 174.7-123.9 131.2 13.7 9.4 4.9
70 70 T - 0 0 48 -2,-0.4 2,-0.4 6,-0.1 6,-0.2 -0.989 10.6-160.8-135.0 148.5 15.0 8.4 1.5
71 71 F B >> -L 75 0E 121 4,-0.8 3,-3.1 -2,-0.4 4,-1.5 -0.969 48.8 -63.7-131.7 146.3 16.5 5.2 0.4
72 72 G T 34 S+ 0 0 84 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 0.208 131.4 49.5 33.3 -80.7 18.7 4.2 -2.6
73 73 G T 34 S- 0 0 54 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.540 116.3-111.0 -59.5 -17.5 16.2 5.1 -5.3
74 74 Q T <4 S+ 0 0 87 -3,-3.1 13,-2.7 1,-0.3 2,-0.5 0.843 77.9 131.7 75.6 38.4 15.6 8.5 -3.7
75 75 Q B < +LM 71 86E 130 -4,-1.5 -4,-0.8 11,-0.2 -1,-0.3 -0.985 22.5 83.1-128.1 119.7 12.1 7.4 -2.7
76 76 Y - 0 0 138 9,-0.7 2,-0.2 -2,-0.5 -6,-0.1 -0.953 67.0 -70.9 179.0-158.4 10.5 7.8 0.7
77 77 C - 0 0 53 -2,-0.3 -8,-2.5 8,-0.1 2,-0.3 -0.716 24.8-149.7-121.8 165.3 8.6 10.4 2.7
78 78 b B -K 68 0D 14 -10,-0.3 -10,-0.3 -2,-0.2 3,-0.1 -0.910 21.8-130.9-126.6 155.2 9.2 13.7 4.5
79 79 T S S+ 0 0 43 -13,-1.5 2,-0.3 -12,-1.1 -1,-0.1 0.864 93.6 20.2 -68.3 -41.7 7.5 15.3 7.5
80 80 Q S S+ 0 0 0 -14,-1.0 -14,-0.4 19,-0.2 -1,-0.2 -0.971 125.3 9.7-133.9 150.1 7.0 18.6 5.7
81 81 G S S+ 0 0 0 13,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.703 74.5 176.0 63.6 22.9 6.9 19.8 2.2
82 82 P - 0 0 17 0, 0.0 12,-1.8 0, 0.0 2,-0.3 -0.377 18.8-157.3 -64.6 142.0 6.9 16.3 0.7
83 83 C - 0 0 7 3,-0.4 8,-0.3 10,-0.2 7,-0.3 -0.438 69.0 -48.6-117.4 62.4 6.6 16.3 -3.0
84 84 G S S- 0 0 50 -2,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.984 96.1 -73.5 70.3 72.0 5.3 12.8 -4.0
85 85 P S S+ 0 0 69 0, 0.0 -9,-0.7 0, 0.0 2,-0.3 0.513 100.1 119.1 -11.5 70.3 7.7 10.9 -1.9
86 86 T B -M 75 0E 57 -11,-0.2 -3,-0.4 1,-0.1 -11,-0.2 -0.969 63.7-133.9-141.7 147.7 10.7 11.4 -4.1
87 87 E S S+ 0 0 36 -13,-2.7 2,-0.9 -2,-0.3 -42,-0.1 0.929 97.8 52.7 -70.2 -45.9 14.1 13.1 -3.4
88 88 L S S- 0 0 74 -14,-0.3 -1,-0.2 -44,-0.1 -44,-0.1 -0.798 88.5-144.3-101.0 108.8 14.2 15.1 -6.6
89 89 S + 0 0 6 -2,-0.9 -51,-0.1 -46,-0.3 3,-0.1 -0.187 35.0 164.6 -70.3 150.8 11.0 17.1 -6.9
90 90 K S S+ 0 0 198 -7,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.316 72.7 47.9-135.6 -14.2 9.1 17.8 -10.0
91 91 F S S- 0 0 142 -8,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.642 100.4 -72.2-123.8 176.6 5.9 18.8 -8.3
92 92 F - 0 0 76 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.365 50.0-105.1 -75.1 152.9 5.0 21.1 -5.5
93 93 K - 0 0 4 1,-0.2 -10,-0.2 -10,-0.1 -1,-0.1 -0.367 67.1 -61.2 -70.5 157.0 5.8 20.2 -1.9
94 94 K - 0 0 105 -12,-1.8 -13,-0.4 6,-0.1 2,-0.4 -0.391 66.0-166.5 -53.7 111.6 2.8 19.2 0.1
95 95 R S S+ 0 0 91 1,-0.3 3,-0.2 -3,-0.1 28,-0.1 -0.811 89.4 39.2-105.1 141.3 1.0 22.4 -0.2
96 96 C S S- 0 0 46 -2,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.922 119.0-140.4 52.9 46.4 -1.7 22.3 2.2
97 97 P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.263 25.1-156.1 -49.0 117.4 1.5 20.9 3.4
98 98 D S S+ 0 0 93 -3,-0.2 66,-0.1 -16,-0.1 69,-0.1 0.866 106.7 40.3 -60.9 -25.4 0.3 17.8 5.4
99 99 A S S- 0 0 0 -5,-0.1 2,-0.2 -17,-0.1 -19,-0.2 0.749 115.1-106.1 -61.7-139.7 3.6 19.1 6.4
100 100 Y - 0 0 0 -6,-0.2 2,-0.3 67,-0.1 24,-0.2 -0.791 32.2-165.7-172.8 132.5 4.3 22.8 6.5
101 101 N - 0 0 0 22,-1.2 2,-0.4 -2,-0.2 22,-0.3 -0.762 13.3-155.4-149.5 113.6 6.3 24.6 3.9
102 102 T - 0 0 0 -2,-0.3 -38,-0.5 -38,-0.2 2,-0.3 -0.620 29.5-146.8 -79.4 131.4 7.8 28.1 3.9
103 103 L E - I 0 120C 2 17,-2.7 17,-2.4 -2,-0.4 2,-0.6 -0.753 22.9-162.2-112.1 146.2 8.3 29.2 0.4
104 104 A E -HI 62 119C 2 -42,-2.0 -42,-1.4 -2,-0.3 2,-0.4 -0.962 26.3-178.3-117.5 111.6 10.7 31.3 -1.5
105 105 E E +HI 61 118C 56 13,-2.4 13,-2.8 -2,-0.6 2,-0.3 -0.854 7.9 160.3-116.4 144.3 9.1 32.3 -4.7
106 106 Y E -HI 60 117C 13 -46,-1.7 -46,-1.2 -2,-0.4 2,-0.4 -0.988 22.9-155.6-153.6 160.8 10.5 34.4 -7.5
107 107 A E - I 0 116C 22 9,-3.0 9,-2.7 -2,-0.3 2,-1.1 -0.990 10.7-151.9-138.3 131.7 10.1 35.2 -11.2
108 108 L E - I 0 115C 7 -50,-0.5 7,-0.2 -2,-0.4 -49,-0.1 -0.713 29.2-149.4-104.4 82.8 12.8 36.4 -13.4
109 109 D > - 0 0 18 5,-1.1 4,-0.5 -2,-1.1 5,-0.3 -0.261 17.9-166.7 -62.3 125.6 10.5 38.3 -15.8
110 110 Q T 4 S+ 0 0 133 3,-0.2 -1,-0.2 2,-0.1 5,-0.0 0.766 85.4 53.9 -76.3 -35.7 11.7 38.5 -19.4
111 111 F T 4 S+ 0 0 174 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.984 121.4 23.7 -66.7 -60.1 9.3 41.2 -20.3
112 112 S T 4 S- 0 0 48 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.709 94.5-134.2 -80.2 -22.1 9.9 43.8 -17.7
113 113 N < + 0 0 92 -4,-0.5 102,-2.3 1,-0.3 2,-0.3 0.894 65.1 126.4 63.7 38.0 13.4 42.6 -17.0
114 114 L E - J 0 214C 62 -5,-0.3 -5,-1.1 100,-0.2 2,-0.6 -0.862 61.2-125.1-121.3 158.5 12.7 42.9 -13.3
115 115 D E -IJ 108 213C 0 98,-3.1 98,-1.3 -2,-0.3 2,-0.5 -0.932 21.5-165.9-106.9 127.1 13.0 40.3 -10.7
116 116 F E +IJ 107 212C 72 -9,-2.7 -9,-3.0 -2,-0.6 2,-0.3 -0.933 20.5 158.0-110.5 129.1 9.9 39.6 -8.6
117 117 W E +IJ 106 211C 1 94,-2.7 94,-2.2 -2,-0.5 2,-0.3 -0.984 10.0 162.5-150.3 158.6 10.4 37.7 -5.4
118 118 D E -I 105 0C 31 -13,-2.8 -13,-2.4 -2,-0.3 2,-0.4 -0.983 36.0-116.0-164.4 168.5 8.8 37.0 -2.1
119 119 I E -I 104 0C 2 90,-0.4 2,-0.5 -2,-0.3 -15,-0.2 -0.968 37.1-154.3-111.5 131.6 8.6 34.7 0.9
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