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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14392.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.4 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 3 1 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 RESIDUES PER ALPHA HELIX .
1 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 .
2 1 1 3 4 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 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 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 0 237 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-152.5 -49.6 26.6 25.6
2 2 G - 0 0 65 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.103 360.0 -77.4 93.2 162.9 -48.0 29.7 26.8
3 3 Y S S+ 0 0 217 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.943 118.2 69.7 -64.2 -44.5 -47.8 33.0 24.9
4 4 L S S- 0 0 127 1,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.464 80.5-143.4 -75.1 144.0 -45.0 31.5 22.8
5 5 T - 0 0 132 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.386 17.6-109.9 -95.7 179.3 -46.0 28.8 20.4
6 6 M - 0 0 171 -2,-0.1 -1,-0.0 1,-0.0 2,-0.0 -0.869 30.2-107.0-114.4 150.1 -44.0 25.8 19.5
7 7 A - 0 0 88 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 -0.337 34.5-118.3 -70.3 154.3 -42.3 25.1 16.2
8 8 F + 0 0 211 3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.763 65.8 80.7 -95.8 140.9 -43.9 22.5 14.0
9 9 G S S- 0 0 46 -2,-0.4 3,-0.1 3,-0.0 0, 0.0 -0.922 84.2 -36.4 155.0-176.0 -41.8 19.4 13.2
10 10 L S S- 0 0 157 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.430 70.9-101.7 -71.2 148.1 -40.7 16.1 14.5
11 11 P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.514 50.4-179.2 -69.1 142.1 -40.1 16.2 18.2
12 12 V - 0 0 116 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.983 32.2-109.8-144.4 153.9 -36.4 16.3 18.9
13 13 F - 0 0 169 -2,-0.3 2,-1.2 1,-0.1 0, 0.0 -0.537 45.0-108.0 -76.4 149.5 -34.1 16.4 21.8
14 14 L + 0 0 146 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.691 63.7 140.4 -87.3 102.3 -32.5 19.8 22.2
15 15 L - 0 0 121 -2,-1.2 2,-0.6 3,-0.0 3,-0.2 -0.982 27.1-172.6-138.8 123.9 -28.9 19.2 21.2
16 16 L + 0 0 141 -2,-0.4 3,-0.2 1,-0.2 -2,-0.1 -0.865 14.2 170.1-123.4 101.1 -27.1 21.8 19.1
17 17 T S S- 0 0 134 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.977 80.7 -24.9 -66.6 -51.3 -23.7 20.7 17.9
18 18 L - 0 0 123 -3,-0.2 2,-0.6 2,-0.1 -1,-0.4 -0.969 58.9-143.6-157.9 142.1 -23.6 23.8 15.7
19 19 F + 0 0 177 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.0 -0.951 51.6 103.4-115.4 119.3 -26.2 25.9 14.1
20 20 S S S- 0 0 37 -2,-0.6 2,-0.1 95,-0.0 -2,-0.1 -0.934 77.2 -77.5-175.7 161.9 -25.4 27.2 10.7
21 21 S - 0 0 64 -2,-0.3 2,-0.8 1,-0.1 197,-0.1 -0.511 50.0-127.0 -68.8 143.8 -26.3 26.5 7.2
22 22 A + 0 0 102 -2,-0.1 2,-0.4 38,-0.0 -1,-0.1 -0.839 46.8 150.4 -97.3 116.1 -24.4 23.5 6.1
23 23 H - 0 0 72 -2,-0.8 2,-0.2 36,-0.0 195,-0.2 -0.955 38.3-138.7-145.3 122.8 -22.6 24.2 3.0
24 24 A - 0 0 52 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.562 20.6-144.6 -76.6 146.6 -19.3 22.7 1.9
25 25 A E -A 59 0A 4 34,-3.0 34,-3.0 -2,-0.2 2,-0.5 -0.916 7.2-140.9-112.5 142.2 -17.0 25.2 0.4
26 26 T E -A 58 0A 36 -2,-0.4 195,-2.6 32,-0.2 2,-0.5 -0.864 11.8-167.0-107.1 134.1 -14.7 24.2 -2.4
27 27 F E -Ab 57 221A 0 30,-3.0 30,-2.3 -2,-0.5 2,-0.7 -0.976 6.0-159.0-117.8 119.9 -11.2 25.4 -2.7
28 28 E E -Ab 56 222A 66 193,-2.1 195,-3.0 -2,-0.5 2,-0.6 -0.870 9.7-167.9 -99.8 120.5 -9.4 24.9 -5.9
29 29 I E +Ab 55 223A 0 26,-3.0 26,-3.1 -2,-0.7 2,-0.4 -0.916 8.8 179.2-113.1 116.7 -5.7 25.0 -5.4
30 30 R E -Ab 54 224A 71 193,-2.5 195,-2.6 -2,-0.6 2,-0.8 -0.931 25.4-139.5-123.6 142.7 -3.6 25.3 -8.6
31 31 N E + b 0 225A 0 22,-2.6 21,-2.6 -2,-0.4 22,-0.3 -0.848 25.3 168.0-100.5 103.8 0.1 25.5 -9.1
32 32 N + 0 0 49 193,-2.0 194,-0.2 -2,-0.8 -1,-0.2 0.532 45.4 110.5 -82.5 -17.3 0.9 28.0 -11.8
33 33 a S S- 0 0 1 192,-0.2 19,-0.4 1,-0.1 4,-0.1 -0.232 74.9-129.1 -66.4 152.4 4.6 28.0 -11.0
34 34 P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.650 92.6 60.9 -71.5 -17.4 7.1 26.5 -13.2
35 35 Y S S- 0 0 112 15,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.729 99.2 -86.8-115.1 161.7 8.5 24.6 -10.3
36 36 T - 0 0 37 -2,-0.3 2,-0.4 15,-0.1 37,-0.4 -0.338 38.7-166.5 -68.8 143.4 6.9 22.0 -8.0
37 37 V E -E 49 0B 1 12,-2.4 12,-3.0 35,-0.1 2,-0.9 -0.994 17.1-142.9-128.9 137.7 5.0 23.2 -5.0
38 38 W E -EF 48 71B 23 33,-2.4 33,-0.6 -2,-0.4 10,-0.2 -0.860 27.6-145.2-100.9 103.5 3.9 21.0 -2.2
39 39 A E -EF 47 70B 0 8,-1.9 8,-1.6 -2,-0.9 2,-0.4 -0.309 15.5-165.7 -69.3 147.9 0.5 22.4 -1.3
40 40 A E +EF 46 69B 0 29,-2.1 29,-2.3 6,-0.2 2,-0.3 -0.991 9.0 175.9-134.8 143.3 -0.5 22.4 2.3
41 41 A E > -EF 45 68B 0 4,-2.5 4,-2.5 -2,-0.4 27,-0.2 -0.993 25.3-130.2-148.5 141.1 -3.9 23.0 3.8
42 42 S E 4 S+ F 0 67B 18 25,-2.7 25,-2.0 -2,-0.3 2,-0.2 -0.946 106.6 23.0-128.5 111.2 -5.4 22.9 7.3
43 43 P T 4 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.661 125.1 50.0 -79.3 173.0 -7.7 21.3 7.1
44 44 G T 4 S- 0 0 43 -2,-0.2 2,-0.6 51,-0.1 -2,-0.2 -0.116 86.8-130.4 130.3 -35.9 -7.0 19.2 4.0
45 45 G E < -E 41 0B 8 -4,-2.5 -4,-2.5 50,-0.4 50,-0.6 -0.826 41.8 -72.1 95.6-125.2 -3.5 17.8 4.5
46 46 G E -E 40 0B 3 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.960 35.4-167.6-171.5 157.6 -1.1 18.3 1.7
47 47 R E -E 39 0B 127 -8,-1.6 -8,-1.9 -2,-0.3 2,-0.4 -0.990 30.1-111.7-154.8 144.9 -0.2 17.2 -1.8
48 48 R E -E 38 0B 121 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.629 32.4-163.1 -75.8 132.2 2.6 17.5 -4.2
49 49 L E -E 37 0B 0 -12,-3.0 -12,-2.4 -2,-0.4 3,-0.1 -0.924 2.5-157.6-122.5 110.2 1.7 19.7 -7.1
50 50 N > - 0 0 68 -2,-0.6 3,-2.3 -14,-0.2 -19,-0.3 -0.264 53.7 -58.1 -72.6 169.8 3.8 19.5 -10.2
51 51 S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -17,-0.2 -19,-0.2 -0.261 128.7 9.4 -56.6 136.5 3.6 22.5 -12.5
52 52 K T 3 S+ 0 0 177 -21,-2.6 -1,-0.3 -19,-0.4 2,-0.2 0.545 97.0 137.9 71.4 15.1 0.1 23.1 -13.7
53 53 Q < - 0 0 63 -3,-2.3 -22,-2.6 -22,-0.3 2,-0.4 -0.578 39.3-150.8 -91.2 152.8 -1.3 20.6 -11.3
54 54 Q E -A 30 0A 109 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.954 9.7-164.3-127.5 144.6 -4.5 21.2 -9.3
55 55 W E -A 29 0A 16 -26,-3.1 -26,-3.0 -2,-0.4 2,-0.5 -0.995 10.2-161.7-125.5 124.9 -5.7 20.0 -5.9
56 56 N E +A 28 0A 79 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.927 12.1 176.5-113.7 127.9 -9.3 20.4 -5.1
57 57 L E -A 27 0A 17 -30,-2.3 -30,-3.0 -2,-0.5 2,-0.4 -0.926 17.3-150.8-126.7 151.3 -10.5 20.2 -1.5
58 58 N E -A 26 0A 111 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.980 14.4-163.6-120.9 136.9 -13.9 20.7 0.0
59 59 V E -A 25 0A 13 -34,-3.0 -34,-3.0 -2,-0.4 3,-0.1 -0.909 23.3-106.5-124.2 149.5 -14.3 21.9 3.5
60 60 A > - 0 0 65 -2,-0.4 3,-1.5 -36,-0.2 -36,-0.2 -0.299 43.1 -97.2 -70.5 152.4 -17.2 21.9 5.9
61 61 A T 3 S+ 0 0 27 1,-0.3 -1,-0.1 -41,-0.1 3,-0.1 -0.403 110.9 35.2 -66.8 146.1 -19.1 25.0 6.6
62 62 G T 3 S+ 0 0 21 1,-0.3 -1,-0.3 -39,-0.1 2,-0.1 0.447 78.7 155.3 90.6 -0.7 -18.0 26.7 9.7
63 63 T < + 0 0 22 -3,-1.5 47,-3.3 46,-0.1 -1,-0.3 -0.410 19.8 178.5 -63.7 136.6 -14.4 25.7 9.2
64 64 K + 0 0 141 45,-0.3 45,-0.2 1,-0.2 3,-0.1 -0.886 49.1 34.7-138.4 166.6 -12.3 28.2 11.1
65 65 M S S+ 0 0 133 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.882 85.3 154.8 55.7 40.7 -8.6 28.8 11.8
66 66 A E + G 0 108B 2 42,-1.9 42,-2.2 -3,-0.2 2,-0.3 -0.684 22.2 177.8-106.7 153.8 -7.9 27.5 8.4
67 67 R E -FG 42 107B 15 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.4 -0.988 17.0-161.5-147.0 154.4 -5.0 28.2 6.1
68 68 I E +FG 41 106B 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.994 26.7 160.0-132.0 134.6 -3.7 27.2 2.7
69 69 W E -FG 40 105B 0 -29,-2.3 -29,-2.1 -2,-0.4 2,-0.3 -0.989 35.2-112.0-153.4 161.4 -0.1 27.8 1.8
70 70 G E -F 39 0B 0 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.694 22.3-158.7 -95.0 152.0 2.7 26.7 -0.5
71 71 R E -F 38 0B 0 -33,-0.6 -33,-2.4 -2,-0.3 2,-0.3 -0.974 8.8-150.3-127.2 142.5 5.8 24.8 0.5
72 72 T E +K 86 0C 15 14,-0.6 13,-1.8 -2,-0.4 14,-1.2 -0.859 63.5 3.6-118.9 151.6 9.0 24.7 -1.5
73 73 K E S+ 0 0C 130 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.918 74.9 175.5 44.7 69.1 11.8 22.1 -1.9
74 74 b E -K 84 0C 5 10,-0.2 2,-0.5 -3,-0.2 10,-0.3 -0.770 19.4-162.9-101.2 145.0 10.3 19.3 0.2
75 75 N E +K 83 0C 130 8,-2.6 8,-1.7 -2,-0.3 2,-0.3 -0.959 18.3 173.3-126.4 113.9 12.0 15.9 0.5
76 76 F E -K 82 0C 51 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.889 21.0-138.1-123.0 151.8 9.6 13.2 1.9
77 77 D > - 0 0 89 4,-2.3 3,-0.9 -2,-0.3 -1,-0.0 -0.177 44.3 -83.5 -91.0-171.0 10.1 9.5 2.3
78 78 G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.857 132.0 56.4 -62.9 -37.3 7.6 6.8 1.5
79 79 S T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.688 119.7-114.1 -68.6 -17.7 6.1 7.3 4.9
80 80 G S < S+ 0 0 15 -3,-0.9 13,-2.1 1,-0.4 2,-0.4 0.733 75.0 131.2 89.7 22.1 5.6 10.9 3.9
81 81 R B +L 92 0D 156 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.897 25.4 91.4-111.8 141.4 8.0 12.2 6.5
82 82 G E -K 76 0C 15 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.898 65.3 -71.3 173.8-146.7 10.8 14.6 5.6
83 83 H E -K 75 0C 142 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.3 -0.998 23.3-151.6-145.7 148.4 11.5 18.3 5.5
84 84 b E -K 74 0C 12 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.902 19.2-136.3-117.2 147.9 10.5 21.3 3.4
85 85 E E S+ 0 0C 64 -13,-1.8 2,-0.4 -12,-0.9 -12,-0.2 0.867 93.0 25.3 -67.1 -38.2 12.7 24.4 2.9
86 86 T E S+K 72 0C 0 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.984 127.3 6.1-132.1 138.2 9.7 26.7 3.4
87 87 G S S- 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.749 74.8-179.5 69.6 27.6 6.4 26.3 5.3
88 88 D - 0 0 15 -4,-0.3 12,-1.0 11,-0.2 2,-0.6 -0.363 16.7-153.4 -66.3 137.0 7.3 22.9 6.8
89 89 c > - 0 0 5 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.713 66.2 -51.7-114.6 80.4 4.6 21.5 8.9
90 90 G T 3 S- 0 0 76 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.718 99.2 -67.4 70.0 18.3 6.1 19.2 11.5
91 91 G T 3 S+ 0 0 16 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.786 104.7 114.2 77.2 26.0 8.1 17.2 9.0
92 92 V B < -L 81 0D 15 -3,-0.9 -3,-0.5 -11,-0.2 -1,-0.2 -0.931 64.5-137.7-133.4 155.7 5.1 15.6 7.3
93 93 L S S+ 0 0 43 -13,-2.1 2,-1.0 -2,-0.3 -1,-0.1 0.933 98.5 55.6 -69.8 -48.6 3.5 15.7 3.8
94 94 E S S- 0 0 111 -14,-0.2 -1,-0.2 -54,-0.1 -48,-0.2 -0.757 95.2-133.1 -93.0 102.3 -0.1 15.8 5.1
95 95 c + 0 0 9 -2,-1.0 -50,-0.4 -50,-0.6 -51,-0.1 -0.299 30.2 178.0 -69.3 125.4 -0.1 18.8 7.4
96 96 K S S+ 0 0 175 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.552 73.8 2.9 -86.2 -23.9 -1.7 18.3 10.8
97 97 G S S- 0 0 30 -8,-0.2 -56,-0.1 1,-0.2 -52,-0.0 -0.800 98.0 -43.8-150.4-168.5 -0.8 21.9 11.8
98 98 W - 0 0 141 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.108 52.8-122.6 -69.2 160.6 0.7 25.2 10.7
99 99 G - 0 0 10 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.482 24.7 -96.1-101.2 176.7 3.9 25.6 8.8
100 100 V - 0 0 68 -12,-1.0 -13,-1.7 -2,-0.2 -12,-0.2 -0.678 56.8 -70.7 -97.4 142.8 7.2 27.4 9.4
101 101 P S S+ 0 0 42 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.348 100.2 58.3 -70.6 158.5 7.9 30.8 8.1
102 102 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.425 75.5 131.2 -84.4 140.4 8.5 32.2 5.7
103 103 N - 0 0 0 22,-1.3 2,-0.3 -17,-0.1 22,-0.2 -0.953 55.0-124.0-152.7 132.4 5.3 31.2 4.0
104 104 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.567 39.3-148.4 -73.3 132.7 2.7 33.2 2.1
105 105 L E -GH 69 122B 0 17,-1.8 17,-2.3 -2,-0.3 2,-0.6 -0.881 25.8-165.5-119.8 135.0 -0.6 32.5 3.7
106 106 A E -GH 68 121B 0 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.4 -0.965 27.3-172.6-104.2 121.0 -4.2 32.3 2.6
107 107 E E +GH 67 120B 45 13,-2.7 13,-2.1 -2,-0.6 2,-0.3 -0.926 8.5 165.8-120.2 139.4 -6.2 32.4 5.8
108 108 Y E -GH 66 119B 9 -42,-2.2 -42,-1.9 -2,-0.4 2,-0.3 -0.995 25.1-166.4-151.8 159.5 -9.9 31.9 6.1
109 109 A E - H 0 118B 15 9,-2.0 9,-2.4 -2,-0.3 3,-0.3 -0.982 24.6-146.6-139.8 136.2 -12.9 31.3 8.4
110 110 L + 0 0 1 -47,-3.3 7,-0.2 -2,-0.3 6,-0.1 -0.770 66.6 6.0-113.7 150.7 -16.3 30.3 7.0
111 111 N S S+ 0 0 16 -2,-0.3 -1,-0.2 4,-0.3 6,-0.2 0.908 85.0 157.5 52.3 51.1 -19.8 30.9 8.1
112 112 Q > - 0 0 73 4,-2.8 3,-2.2 -3,-0.3 105,-0.1 0.193 52.3 -25.6 -85.5-153.3 -18.8 33.3 10.8
113 113 F G > S+ 0 0 192 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 -0.332 140.7 15.8 -62.3 138.6 -20.9 36.0 12.4
114 114 G G 3 S- 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 103,-0.2 0.640 127.9 -82.1 73.4 12.2 -23.6 37.1 10.0
115 115 N G < S+ 0 0 63 -3,-2.2 102,-2.2 1,-0.2 2,-0.3 0.845 91.2 149.5 58.9 35.7 -22.8 34.0 8.1
116 116 L E < - I 0 216B 63 -3,-1.3 -4,-2.8 100,-0.2 2,-0.4 -0.762 45.3-135.7-103.1 147.1 -19.9 35.8 6.5
117 117 D E - I 0 215B 1 98,-3.8 98,-2.0 -2,-0.3 2,-0.5 -0.839 18.2-158.0 -96.0 134.8 -16.7 34.2 5.4
118 118 F E +HI 109 214B 73 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.3 -0.963 21.0 161.2-115.7 131.7 -13.6 36.2 6.3
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