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 .
228 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
1 0.4 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 .
19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 4 3 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 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.6 44.7 26.7 -1.3
2 2 G - 0 0 66 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.969 360.0 -76.0-174.9 177.4 47.2 24.0 -1.6
3 3 L - 0 0 163 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.828 45.5-176.7 -96.2 123.7 49.9 22.2 0.3
4 4 L - 0 0 147 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.964 28.6-119.4-119.5 137.4 53.1 24.2 0.4
5 5 K - 0 0 152 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.540 28.5-143.0 -72.5 139.1 56.2 22.8 2.0
6 6 N - 0 0 116 -2,-0.2 2,-0.2 2,-0.1 4,-0.1 -0.904 8.7-143.1-108.6 131.4 57.3 25.0 4.8
7 7 L + 0 0 128 -2,-0.5 2,-0.1 2,-0.1 0, 0.0 -0.496 63.7 23.7 -86.6 159.5 60.9 25.7 5.4
8 8 G S S- 0 0 75 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.301 106.1 -52.4 83.9-171.1 62.4 25.9 8.8
9 9 I - 0 0 144 -2,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.916 56.9-175.0-108.6 128.4 60.9 24.4 11.9
10 10 V - 0 0 75 -2,-0.5 2,-0.2 -4,-0.1 -2,-0.0 -0.947 32.2-110.4-122.3 144.7 57.3 25.3 12.6
11 11 L - 0 0 127 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.533 48.7-102.2 -69.5 139.8 55.3 24.3 15.6
12 12 C + 0 0 135 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.500 51.1 169.3 -71.1 123.3 52.8 21.8 14.5
13 13 F - 0 0 167 -2,-0.4 2,-1.0 2,-0.1 -3,-0.0 -0.973 36.0-124.6-128.1 145.0 49.5 23.4 14.1
14 14 L + 0 0 165 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.794 42.8 160.2 -93.8 106.4 46.6 21.7 12.4
15 15 C + 0 0 112 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.902 2.6 150.2-130.1 105.3 45.5 24.0 9.7
16 16 L - 0 0 84 -2,-0.5 2,-0.8 2,-0.1 5,-0.1 -0.999 33.3-145.6-130.2 135.0 43.4 22.5 6.9
17 17 T + 0 0 91 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.872 51.7 102.2-106.9 110.5 40.9 24.6 5.1
18 18 A S S- 0 0 57 -2,-0.8 3,-0.2 1,-0.1 -2,-0.1 -0.929 72.5-116.4-173.2 155.4 37.9 22.6 4.1
19 19 Q S S+ 0 0 192 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.955 108.4 11.8 -65.1 -46.4 34.4 22.0 5.1
20 20 F S S+ 0 0 119 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.992 74.8 161.7-135.1 128.1 35.2 18.4 5.8
21 21 F - 0 0 135 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.1 -0.972 11.4-171.4-139.9 154.5 38.6 16.9 6.0
22 22 A - 0 0 39 -2,-0.3 4,-0.1 41,-0.1 -2,-0.0 -0.966 28.6-104.2-144.5 160.3 39.8 13.8 7.5
23 23 S - 0 0 83 -2,-0.3 2,-1.7 1,-0.1 41,-0.1 -0.313 61.9 -78.5 -74.0 168.2 43.1 12.1 8.3
24 24 S S S+ 0 0 134 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.559 108.1 62.6 -74.7 96.6 44.0 9.3 6.0
25 25 H + 0 0 101 -2,-1.7 2,-0.3 2,-0.0 39,-0.1 -0.689 53.8 164.1 160.0 149.4 41.8 6.7 7.5
26 26 A - 0 0 35 -2,-0.2 2,-0.5 193,-0.2 38,-0.0 -0.953 37.8-107.3-175.8 160.6 38.1 6.1 8.1
27 27 A - 0 0 4 35,-0.6 2,-0.4 -2,-0.3 35,-0.4 -0.869 34.9-157.4 -97.9 130.8 35.4 3.7 8.9
28 28 I - 0 0 39 -2,-0.5 194,-2.6 33,-0.2 2,-0.5 -0.919 2.0-156.3-113.7 135.0 33.3 2.8 5.9
29 29 F E -Ab 60 222A 0 31,-3.1 31,-2.6 -2,-0.4 2,-0.7 -0.963 0.5-160.3-113.8 127.4 29.8 1.4 6.3
30 30 D E -Ab 59 223A 46 192,-2.3 194,-2.0 -2,-0.5 2,-0.6 -0.926 9.0-163.4-107.9 111.0 28.4 -0.7 3.5
31 31 V E -Ab 58 224A 0 27,-3.6 27,-2.3 -2,-0.7 2,-0.4 -0.862 10.8-175.0-100.8 124.8 24.6 -0.7 3.8
32 32 I E -Ab 57 225A 47 192,-2.6 194,-2.8 -2,-0.6 2,-0.8 -0.939 22.4-141.7-124.9 139.3 23.0 -3.5 1.8
33 33 N E + b 0 226A 0 23,-2.5 22,-3.3 -2,-0.4 23,-0.4 -0.869 26.6 165.0-102.8 104.3 19.4 -4.2 1.2
34 34 N + 0 0 73 192,-2.2 193,-0.2 -2,-0.8 -1,-0.2 0.526 42.6 114.9 -84.2 -17.2 18.9 -8.0 1.2
35 35 a S S- 0 0 0 191,-0.2 4,-0.1 1,-0.1 20,-0.1 -0.201 74.6-126.4 -65.9 152.3 15.2 -7.6 1.5
36 36 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.351 94.4 55.0 -73.2 -1.1 12.7 -8.7 -1.1
37 37 Y S S- 0 0 92 16,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.874 101.4 -82.3-132.2 165.0 11.3 -5.3 -1.1
38 38 T - 0 0 47 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.438 43.1-167.8 -69.9 139.5 12.6 -1.8 -1.5
39 39 V E -E 52 0B 0 13,-2.5 13,-2.8 -2,-0.1 2,-0.9 -0.995 17.0-142.9-128.3 136.3 14.2 -0.3 1.6
40 40 W E -EF 51 74B 32 34,-2.6 34,-0.6 -2,-0.4 11,-0.3 -0.848 24.1-146.3-100.5 103.9 15.1 3.3 2.0
41 41 A E -EF 50 73B 0 9,-2.3 9,-1.9 -2,-0.9 2,-0.3 -0.353 17.2-170.2 -69.0 147.6 18.3 3.2 3.9
42 42 A E +EF 49 72B 0 30,-2.4 30,-2.8 7,-0.2 2,-0.3 -0.983 7.9 175.4-137.0 147.0 18.9 6.1 6.3
43 43 S E > -EF 48 71B 2 5,-2.4 5,-2.0 -2,-0.3 28,-0.2 -0.970 16.2-136.5-154.4 141.3 21.9 7.1 8.3
44 44 T E 5S+ F 0 70B 17 26,-2.5 26,-3.8 -2,-0.3 2,-0.2 -0.985 77.3 56.5-133.9 138.3 22.9 9.9 10.5
45 45 P T 5S- 0 0 39 0, 0.0 54,-0.1 0, 0.0 55,-0.1 0.522 133.4 -45.7 -77.4 168.6 25.3 11.5 10.7
46 46 V T 5S+ 0 0 93 -2,-0.2 2,-3.0 1,-0.2 -3,-0.2 -0.218 102.9 114.0 42.5-126.5 25.5 12.7 7.3
47 47 G T 5 - 0 0 23 -3,-0.1 2,-0.6 -5,-0.1 -1,-0.2 -0.525 52.9-171.3 79.5 -67.0 24.8 9.6 5.6
48 48 G E < -E 43 0B 8 -2,-3.0 -5,-2.4 -5,-2.0 50,-0.5 -0.800 32.1 -80.2 81.0-123.9 21.5 10.9 4.3
49 49 G E -E 42 0B 7 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.980 33.6-155.5-167.9 164.7 19.6 8.1 2.8
50 50 R E -E 41 0B 132 -9,-1.9 -9,-2.3 -2,-0.3 2,-0.5 -0.976 24.4-119.7-154.3 140.8 19.3 6.1 -0.3
51 51 Q E -E 40 0B 90 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.673 35.5-165.8 -78.6 126.8 16.6 4.1 -2.0
52 52 L E -E 39 0B 1 -13,-2.8 -13,-2.5 -2,-0.5 3,-0.1 -0.951 11.5-161.4-124.4 119.1 17.8 0.5 -2.2
53 53 N > - 0 0 81 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.372 57.0 -63.0 -78.7 171.3 16.2 -2.1 -4.3
54 54 S T 3 S+ 0 0 48 1,-0.3 -20,-0.2 -18,-0.1 -1,-0.2 -0.335 128.6 17.1 -60.0 141.6 17.1 -5.6 -3.4
55 55 R T 3 S+ 0 0 189 -22,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.372 97.0 126.3 77.7 -0.1 20.8 -6.3 -3.8
56 56 E < - 0 0 76 -3,-2.4 -23,-2.5 -23,-0.4 -1,-0.3 -0.579 41.7-161.0 -89.1 156.5 21.6 -2.6 -3.9
57 57 T E -A 32 0A 57 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.874 12.7-157.2-134.7 161.6 24.1 -1.1 -1.6
58 58 W E -A 31 0A 24 -27,-2.3 -27,-3.6 -2,-0.3 2,-0.5 -0.990 10.7-151.9-141.2 129.6 25.1 2.3 -0.2
59 59 T E -A 30 0A 83 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.912 15.2-179.2-112.2 130.6 28.5 3.2 1.2
60 60 I E -A 29 0A 11 -31,-2.6 -31,-3.1 -2,-0.5 2,-0.4 -0.927 15.6-158.8-126.1 143.7 28.9 5.9 3.8
61 61 N - 0 0 86 -2,-0.3 -33,-0.2 -33,-0.2 3,-0.1 -0.793 14.8-162.2-126.4 94.0 32.0 7.2 5.5
62 62 V - 0 0 3 -2,-0.4 -35,-0.6 -35,-0.4 -16,-0.1 -0.305 35.1 -87.5 -72.1 156.3 31.3 8.9 8.7
63 63 P > - 0 0 37 0, 0.0 3,-1.3 0, 0.0 50,-0.1 -0.190 46.2 -99.5 -63.0 161.6 33.8 11.1 10.2
64 64 A T 3 S+ 0 0 55 1,-0.3 155,-0.1 -39,-0.1 -2,-0.1 0.827 117.5 33.4 -56.9 -52.4 36.5 9.6 12.4
65 65 G T 3 S+ 0 0 54 47,-0.1 -1,-0.3 2,-0.0 48,-0.1 0.347 84.3 155.6 -78.5 -10.0 35.1 10.3 16.0
66 66 T < + 0 0 16 -3,-1.3 47,-3.6 46,-0.1 2,-0.3 0.087 14.7 172.5 -35.5 129.7 31.5 10.1 14.9
67 67 S + 0 0 70 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.891 52.8 36.2-137.3 166.8 29.2 9.2 17.8
68 68 A S S+ 0 0 59 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.828 85.8 157.1 58.3 31.5 25.5 8.9 18.4
69 69 A E - G 0 111B 0 42,-1.9 42,-1.7 -3,-0.2 2,-0.3 -0.536 22.4-172.4 -91.5 156.3 25.3 7.6 14.9
70 70 R E -FG 44 110B 25 -26,-3.8 -26,-2.5 40,-0.2 2,-0.4 -0.992 17.4-168.8-147.9 148.5 22.6 5.5 13.4
71 71 I E +FG 43 109B 2 38,-2.2 38,-2.6 -2,-0.3 2,-0.3 -0.988 26.0 163.1-130.2 134.7 21.9 3.5 10.3
72 72 W E -FG 42 108B 0 -30,-2.8 -30,-2.4 -2,-0.4 2,-0.3 -0.995 34.8-116.0-153.5 157.2 18.4 2.2 9.8
73 73 A E -F 41 0B 0 34,-0.6 2,-0.4 -2,-0.3 -32,-0.2 -0.674 23.3-159.5 -91.0 150.6 16.0 0.8 7.2
74 74 R E -F 40 0B 0 -34,-0.6 -34,-2.6 -2,-0.3 2,-0.3 -0.982 8.3-165.7-128.0 141.1 12.8 2.6 6.3
75 75 T E +K 89 0C 21 14,-0.6 14,-1.8 -2,-0.4 13,-0.9 -0.907 60.7 27.0-128.1 156.1 9.9 0.9 4.6
76 76 G E S+ 0 0C 49 -38,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.928 78.1 166.1 68.2 45.6 6.8 2.1 2.8
77 77 b E -K 87 0C 12 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.685 25.2-170.1 -99.2 149.9 8.3 5.4 1.7
78 78 S E +K 86 0C 91 8,-2.5 8,-1.9 -2,-0.3 2,-0.4 -0.961 16.7 173.3-132.4 117.0 6.9 7.7 -1.0
79 79 F E -K 85 0C 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.932 23.4-134.7-127.1 149.8 9.2 10.4 -2.0
80 80 D > - 0 0 88 4,-2.4 3,-0.9 -2,-0.4 5,-0.0 -0.216 45.5 -86.5 -86.5-174.0 8.9 13.0 -4.7
81 81 G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.823 131.3 58.9 -61.7 -34.0 11.7 13.9 -7.1
82 82 A T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.0 14,-0.1 0.764 118.0-114.6 -64.4 -30.3 12.9 16.4 -4.4
83 83 G S < S+ 0 0 8 -3,-0.9 13,-2.6 1,-0.4 2,-0.4 0.738 76.0 127.7 95.7 24.6 13.2 13.5 -2.0
84 84 R B +L 95 0D 159 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.946 27.9 84.6-118.1 140.4 10.5 14.8 0.2
85 85 G E S-K 79 0C 34 9,-2.7 2,-0.3 -2,-0.4 -6,-0.2 -0.891 70.2 -72.8 168.9-140.8 7.6 12.7 1.3
86 86 R E -K 78 0C 150 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.4 -0.998 23.9-146.5-152.1 155.3 7.0 10.2 4.0
87 87 b E -K 77 0C 1 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.948 19.4-133.6-125.2 145.3 7.9 6.8 5.0
88 88 Q E S+ 0 0C 72 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.892 94.4 22.1 -62.4 -42.0 5.7 4.3 6.9
89 89 T E S+K 75 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.975 127.6 10.3-130.7 144.7 8.5 3.4 9.2
90 90 G S S+ 0 0 0 13,-2.1 14,-0.1 -2,-0.4 -1,-0.1 0.683 75.7 177.7 72.3 21.7 11.6 5.2 10.3
91 91 D - 0 0 27 -4,-0.4 12,-1.3 12,-0.3 2,-0.6 -0.306 17.4-157.0 -63.4 137.4 10.6 8.5 8.6
92 92 c > - 0 0 2 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.758 69.1 -50.7-117.6 82.4 13.1 11.3 9.2
93 93 G T 3 S- 0 0 70 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.747 100.0 -69.8 65.6 17.5 11.3 14.5 8.8
94 94 G T 3 S+ 0 0 8 1,-0.3 -9,-2.7 -10,-0.1 2,-0.4 0.681 102.1 130.4 77.1 16.5 9.9 13.3 5.5
95 95 V B < -L 84 0D 31 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.3 -0.809 56.8-150.1-112.3 146.2 13.3 13.5 3.8
96 96 L S S+ 0 0 30 -13,-2.6 2,-1.1 -2,-0.4 -1,-0.2 0.915 98.5 56.5 -69.0 -44.1 15.0 10.9 1.7
97 97 Q S S- 0 0 128 -14,-0.4 -1,-0.2 -49,-0.1 2,-0.2 -0.742 96.3-138.6 -93.6 99.4 18.3 12.3 2.9
98 98 c + 0 0 3 -2,-1.1 -50,-0.7 -50,-0.5 -55,-0.2 -0.367 34.2 169.9 -71.3 122.7 18.0 12.0 6.6
99 99 T S S+ 0 0 128 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.517 73.2 26.9 -89.0 -24.6 19.3 14.9 8.7
100 100 G S S- 0 0 26 -8,-0.2 -57,-0.1 1,-0.1 -52,-0.0 -0.780 96.0 -67.7-137.6 180.0 17.7 13.5 11.8
101 101 Y - 0 0 107 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.258 51.5-113.5 -73.4 154.0 16.5 10.3 13.5
102 102 G - 0 0 14 -10,-0.2 2,-0.4 1,-0.1 -10,-0.2 -0.397 25.7-102.0 -88.1 167.3 13.6 8.3 12.3
103 103 S - 0 0 76 -12,-1.3 -13,-2.1 -2,-0.1 -12,-0.3 -0.693 59.7 -75.7 -89.6 137.2 10.2 7.7 13.8
104 104 S S S+ 0 0 33 -2,-0.4 25,-0.2 -15,-0.2 -13,-0.1 -0.297 101.0 65.5 -68.5 160.2 9.8 4.3 15.4
105 105 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.415 73.6 130.3 -82.5 139.6 9.4 1.6 14.8
106 106 N - 0 0 0 22,-1.4 2,-0.3 -17,-0.1 22,-0.3 -0.943 55.4-125.1-154.1 130.3 12.8 1.2 13.2
107 107 T - 0 0 4 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.565 38.9-146.9 -71.4 134.6 15.5 -1.4 13.7
108 108 L E -GH 72 125B 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.891 25.5-163.1-120.8 137.2 18.6 0.5 14.5
109 109 A E -GH 71 124B 0 -38,-2.6 -38,-2.2 -2,-0.4 2,-0.4 -0.958 28.5-174.4-101.3 120.6 22.3 0.0 13.9
110 110 E E +GH 70 123B 48 13,-3.0 13,-2.4 -2,-0.6 2,-0.3 -0.941 7.0 169.1-122.3 140.0 23.9 2.4 16.4
111 111 F E -GH 69 122B 5 -42,-1.7 -42,-1.9 -2,-0.4 2,-0.4 -1.000 25.8-163.0-151.9 153.0 27.6 3.1 16.7
112 112 T E > - H 0 121B 36 9,-2.6 9,-2.6 -2,-0.3 3,-0.8 -0.991 26.9-138.1-128.9 123.9 30.1 5.4 18.3
113 113 L E 3 S- 0 0B 6 -47,-3.6 7,-0.2 -2,-0.4 6,-0.1 -0.669 83.0 -3.8 -87.8 135.5 33.6 5.3 16.7
114 114 N E 3 S+ 0 0B 68 -2,-0.4 -1,-0.3 102,-0.2 6,-0.3 0.935 83.8 160.1 53.0 47.8 36.5 5.3 19.0
115 115 G E < - 0 0B 43 4,-1.5 2,-0.3 -3,-0.8 5,-0.2 0.942 61.6 -6.9 -67.6 -47.6 34.1 5.6 21.9
116 116 F E > S+ H 0 119B 149 3,-1.5 3,-1.8 -4,-0.2 -1,-0.3 -0.992 127.8 1.1-154.5 140.7 36.5 4.4 24.5
117 117 A T 3 S- 0 0 62 -2,-0.3 101,-0.1 1,-0.3 3,-0.1 0.841 124.8 -60.8 52.7 38.6 40.0 2.9 24.7
118 118 N T 3 S+ 0 0 112 1,-0.2 100,-2.4 -4,-0.2 2,-0.4 0.791 109.8 126.6 62.1 28.7 40.4 3.1 21.0
119 119 L E < -HI 116 217B 50 -3,-1.8 -4,-1.5 98,-0.2 -3,-1.5 -0.924 58.3-133.5-120.3 143.0 37.4 0.8 20.5
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