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 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12212.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 55.3 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 .
53 21.5 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 0.8 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 .
2 0.8 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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 4 2 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 .
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 2 2 1 5 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0 179.1 29.9 -21.1 12.7
2 2 A - 0 0 92 39,-0.1 2,-0.7 1,-0.1 39,-0.1 -0.581 360.0-137.9 -68.9 133.6 29.2 -23.7 10.1
3 3 G + 0 0 55 -2,-0.3 2,-0.5 2,-0.0 -1,-0.1 -0.823 29.3 172.5 -97.8 119.4 25.6 -24.3 10.4
4 4 S + 0 0 125 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.953 9.5 151.5-127.5 114.8 24.7 -27.9 10.2
5 5 V - 0 0 75 -2,-0.5 2,-0.5 2,-0.0 14,-0.2 -0.996 33.3-143.5-139.0 142.9 21.2 -28.9 10.9
6 6 A + 0 0 99 -2,-0.4 2,-0.3 12,-0.1 -2,-0.0 -0.935 30.3 169.5-108.5 127.8 19.2 -31.8 9.6
7 7 I - 0 0 112 -2,-0.5 2,-0.2 9,-0.1 3,-0.1 -0.943 35.5-114.3-136.9 156.2 15.6 -31.1 8.9
8 8 V - 0 0 115 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.530 58.7 -80.5 -79.6 155.2 12.7 -32.8 7.3
9 9 G - 0 0 11 1,-0.2 -1,-0.1 -2,-0.2 6,-0.1 -0.453 42.7-148.5 -57.6 120.2 11.4 -31.0 4.2
10 10 I S S+ 0 0 102 -2,-0.3 2,-0.5 7,-0.2 -1,-0.2 0.941 87.8 59.2 -63.2 -44.5 9.4 -28.4 5.9
11 11 F S S- 0 0 151 3,-0.3 5,-0.3 1,-0.2 -2,-0.0 -0.726 76.3-157.0 -82.4 129.0 7.0 -28.4 3.0
12 12 V S S+ 0 0 140 -2,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.880 87.7 64.4 -70.1 -35.0 5.6 -31.8 2.8
13 13 A S S+ 0 0 97 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.934 118.3 14.9 -58.9 -47.8 4.8 -31.4 -0.9
14 14 L S S- 0 0 127 0, 0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.965 94.7 -98.6-127.3 145.6 8.4 -30.9 -1.9
15 15 L - 0 0 130 -2,-0.4 -3,-0.1 -5,-0.1 -7,-0.1 -0.390 47.5-124.7 -62.4 133.2 11.4 -31.8 0.1
16 16 A - 0 0 34 -5,-0.3 2,-0.2 1,-0.1 -7,-0.1 -0.276 18.4-116.0 -75.7 163.7 12.6 -28.6 1.6
17 17 V - 0 0 124 1,-0.2 -7,-0.2 -9,-0.0 -1,-0.1 -0.564 48.3 -72.4 -95.4 164.0 16.1 -27.3 1.2
18 18 A S S+ 0 0 73 -2,-0.2 -1,-0.2 -9,-0.1 2,-0.1 -0.118 103.9 36.8 -56.8 154.9 18.5 -26.9 4.0
19 19 G S S- 0 0 9 -14,-0.2 2,-0.2 -3,-0.1 38,-0.1 -0.237 90.9 -93.2 89.2 175.5 17.7 -24.1 6.4
20 20 E - 0 0 34 2,-0.4 37,-0.1 -2,-0.1 -3,-0.0 -0.442 45.4 -77.8-114.1-165.7 14.3 -23.1 7.4
21 21 A S S+ 0 0 43 -2,-0.2 2,-0.3 35,-0.1 36,-0.0 0.833 98.4 100.5 -60.9 -35.7 11.8 -20.6 6.1
22 22 A + 0 0 0 35,-0.4 35,-2.5 34,-0.1 2,-0.4 -0.362 50.5 174.4 -65.6 118.1 13.4 -17.8 7.8
23 23 V E -A 56 0A 41 -2,-0.3 217,-2.0 33,-0.2 2,-0.5 -0.979 16.1-155.7-120.1 133.7 15.4 -16.1 5.1
24 24 F E -Ab 55 240A 0 31,-3.0 31,-2.7 -2,-0.4 2,-0.6 -0.937 1.1-159.4-110.4 127.4 17.2 -12.9 5.8
25 25 T E -Ab 54 241A 6 215,-2.6 217,-2.7 -2,-0.5 2,-0.5 -0.923 9.9-168.9-105.2 127.7 17.9 -10.6 3.0
26 26 V E -Ab 53 242A 0 27,-3.1 27,-2.4 -2,-0.6 2,-0.4 -0.973 4.4-174.3-117.1 129.5 20.7 -8.2 3.9
27 27 V E -Ab 52 243A 16 215,-2.4 217,-2.5 -2,-0.5 2,-0.8 -0.951 21.8-137.2-126.1 145.4 21.4 -5.2 1.6
28 28 N E + b 0 244A 1 23,-2.4 22,-3.1 -2,-0.4 23,-0.4 -0.880 27.4 166.2-105.8 102.8 24.1 -2.7 1.7
29 29 Q + 0 0 95 215,-1.9 216,-0.2 -2,-0.8 -1,-0.2 0.567 44.3 112.8 -78.5 -23.1 22.7 0.8 1.0
30 30 a S S- 0 0 1 214,-0.4 20,-0.2 1,-0.1 4,-0.1 -0.210 74.6-128.7 -66.1 150.4 25.8 2.5 2.2
31 31 P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.458 93.6 63.1 -71.7 -6.5 28.1 4.4 -0.1
32 32 F S S- 0 0 82 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.769 96.7 -96.2-118.5 163.5 31.0 2.3 1.2
33 33 T - 0 0 37 -2,-0.3 38,-0.4 15,-0.1 2,-0.4 -0.562 38.3-164.6 -80.5 145.1 31.6 -1.4 1.0
34 34 V E -E 47 0B 0 13,-2.4 13,-3.0 -2,-0.2 2,-0.8 -0.963 19.4-142.0-127.0 144.8 30.6 -3.5 4.0
35 35 W E -EF 46 69B 30 34,-2.6 34,-1.7 -2,-0.4 11,-0.2 -0.917 29.7-149.4-103.4 105.4 31.6 -7.0 4.8
36 36 A E -EF 45 68B 0 9,-1.8 9,-2.0 -2,-0.8 2,-0.4 -0.360 13.0-163.7 -72.1 153.2 28.4 -8.3 6.3
37 37 A E +EF 44 67B 0 30,-2.9 30,-2.3 7,-0.2 2,-0.3 -0.998 12.0 178.4-140.0 143.9 28.6 -10.9 8.9
38 38 S E > -EF 43 66B 0 5,-2.6 5,-2.6 -2,-0.4 28,-0.2 -0.969 19.0-136.1-147.0 131.2 26.0 -13.3 10.3
39 39 V E 5S+ F 0 65B 6 26,-2.1 26,-1.5 -2,-0.3 55,-0.1 -0.948 75.6 11.7-132.2 151.4 26.5 -16.0 13.0
40 40 P T 5S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.984 132.8 29.7 -79.8 -1.8 25.8 -18.8 13.6
41 41 V T 5S+ 0 0 19 -39,-0.1 2,-0.3 2,-0.1 -39,-0.1 -0.964 112.9 27.5-122.2 142.0 24.7 -19.2 10.0
42 42 G T 5S- 0 0 31 -2,-0.4 2,-0.7 -41,-0.2 -3,-0.2 -0.497 72.5-150.7 116.4 -59.1 26.0 -17.4 6.9
43 43 G E < -E 38 0B 4 -5,-2.6 -5,-2.6 -2,-0.3 2,-0.3 -0.834 49.8 -42.2 94.0-118.4 29.5 -16.5 7.8
44 44 G E -E 37 0B 0 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.991 49.3-171.4-150.6 156.0 30.5 -13.3 6.0
45 45 R E -E 36 0B 102 -9,-2.0 -9,-1.8 -2,-0.3 2,-0.6 -0.996 26.8-121.1-150.7 147.0 30.2 -11.8 2.6
46 46 Q E -E 35 0B 91 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.775 31.9-172.0 -89.5 121.6 31.6 -8.8 0.9
47 47 L E -E 34 0B 2 -13,-3.0 -13,-2.4 -2,-0.6 3,-0.1 -0.954 6.0-161.7-120.9 118.2 28.8 -6.5 -0.2
48 48 N > - 0 0 65 -2,-0.5 3,-2.2 -15,-0.2 -20,-0.3 -0.281 52.1 -58.2 -81.2 176.0 29.5 -3.5 -2.4
49 49 R T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -18,-0.1 -20,-0.2 -0.356 128.1 15.4 -60.2 132.5 27.0 -0.8 -2.6
50 50 G T 3 S+ 0 0 66 -22,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.422 96.8 128.3 89.0 -0.5 23.6 -2.0 -3.8
51 51 E < - 0 0 77 -3,-2.2 -23,-2.4 -23,-0.4 2,-0.3 -0.527 39.3-160.8 -90.7 160.3 24.4 -5.7 -3.2
52 52 S E -A 27 0A 58 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.951 6.6-160.0-135.9 154.8 22.3 -8.1 -1.2
53 53 W E -A 26 0A 37 -27,-2.4 -27,-3.1 -2,-0.3 2,-0.5 -0.991 9.1-152.3-132.7 137.5 22.9 -11.4 0.5
54 54 R E -A 25 0A 151 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.962 13.8-173.4-121.2 125.5 20.2 -13.9 1.4
55 55 I E -A 24 0A 8 -31,-2.7 -31,-3.0 -2,-0.5 2,-0.7 -0.838 16.1-144.0-116.0 142.5 20.8 -16.2 4.3
56 56 T E -A 23 0A 54 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.927 15.4-171.8-110.9 116.7 18.6 -19.0 5.3
57 57 A - 0 0 0 -35,-2.5 -35,-0.4 -2,-0.7 3,-0.1 -0.926 22.1-129.2-105.3 132.0 18.4 -19.5 9.1
58 58 P > - 0 0 19 0, 0.0 3,-1.2 0, 0.0 50,-0.2 -0.330 31.3 -93.8 -72.9 158.1 16.6 -22.6 10.2
59 59 A T 3 S+ 0 0 35 1,-0.2 50,-0.1 48,-0.1 3,-0.1 -0.433 112.0 46.6 -69.9 150.4 13.9 -22.4 12.7
60 60 G T 3 S+ 0 0 47 48,-1.0 -1,-0.2 1,-0.4 49,-0.1 0.344 77.9 140.3 97.9 -7.1 15.2 -23.1 16.2
61 61 T < + 0 0 15 -3,-1.2 47,-3.2 46,-0.0 -1,-0.4 -0.456 26.5 175.2 -69.3 146.2 18.0 -20.7 15.7
62 62 T + 0 0 76 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.959 49.7 26.0-146.3 161.8 18.8 -18.6 18.8
63 63 A S S+ 0 0 61 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.900 82.8 147.7 51.8 50.2 21.3 -16.1 19.9
64 64 A E - G 0 106B 1 42,-1.9 42,-2.4 -3,-0.1 2,-0.3 -0.858 24.5-177.5-118.3 150.5 22.1 -15.0 16.4
65 65 R E -FG 39 105B 36 -26,-1.5 -26,-2.1 -2,-0.3 2,-0.4 -0.993 14.1-155.9-145.6 153.9 23.2 -11.6 15.1
66 66 I E +FG 38 104B 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.972 26.5 155.1-125.6 138.5 24.0 -9.9 11.7
67 67 W E -F 37 0B 0 -30,-2.3 -30,-2.9 -2,-0.4 2,-0.4 -0.928 36.3-110.9-153.9 175.4 26.2 -6.9 11.4
68 68 A E -F 36 0B 0 34,-0.4 2,-0.5 -2,-0.3 -32,-0.2 -0.917 17.6-152.9-117.9 144.5 28.4 -5.0 9.0
69 69 R E -F 35 0B 0 -34,-1.7 -34,-2.6 -2,-0.4 2,-0.3 -0.956 14.7-160.2-113.5 133.6 32.1 -4.6 9.3
70 70 T + 0 0 29 -2,-0.5 14,-1.4 14,-0.3 13,-1.3 -0.806 64.7 25.7-113.6 155.6 33.6 -1.5 7.8
71 71 G S S+ 0 0 48 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.951 79.9 164.3 65.5 53.2 37.2 -0.9 6.7
72 72 b E -K 82 0C 5 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.803 24.5-169.6-107.5 146.4 38.2 -4.5 6.2
73 73 K E +K 81 0C 160 8,-2.7 8,-2.1 -2,-0.3 2,-0.4 -0.990 14.7 171.8-128.3 124.4 41.2 -5.9 4.3
74 74 F E -K 80 0C 28 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.984 23.5-132.5-133.8 147.3 41.3 -9.6 3.6
75 75 D - 0 0 88 4,-3.1 0, 0.0 -2,-0.4 0, 0.0 -0.151 48.7 -77.2 -83.2-174.1 43.6 -11.7 1.5
76 76 A S S+ 0 0 112 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.850 123.2 52.0 -58.1 -39.3 42.7 -14.3 -1.0
77 77 S S S- 0 0 87 1,-0.1 -3,-0.0 2,-0.1 13,-0.0 0.236 118.1 -84.1 -74.8-155.6 41.9 -16.7 1.7
78 78 G S S+ 0 0 30 -4,-0.1 13,-0.9 13,-0.1 -2,-0.1 0.608 90.7 113.0 -81.3 -18.7 39.6 -15.6 4.5
79 79 R B +L 90 0D 125 11,-0.2 -4,-3.1 -5,-0.1 2,-0.3 -0.218 34.4 80.3 -74.2 151.8 42.2 -13.8 6.5
80 80 G E -K 74 0C 30 9,-1.6 2,-0.3 -6,-0.3 -6,-0.2 -0.984 63.0 -84.9 159.3-150.3 42.7 -10.1 7.3
81 81 S E -K 73 0C 51 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.3 -0.937 21.7-149.8-148.8 167.9 41.3 -7.4 9.7
82 82 b E -K 72 0C 4 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.992 19.0-135.2-144.6 145.5 38.5 -5.0 10.0
83 83 R S S+ 0 0 151 -13,-1.3 2,-0.3 -12,-0.9 -12,-0.2 0.911 91.9 18.1 -67.5 -44.5 38.1 -1.6 11.7
84 84 T S S+ 0 0 2 -14,-1.4 -14,-0.3 1,-0.1 15,-0.1 -0.931 126.9 12.7-129.8 152.0 34.8 -2.3 13.3
85 85 G S S+ 0 0 1 13,-1.7 14,-0.1 15,-0.4 -1,-0.1 0.619 77.2 175.9 67.3 15.9 32.9 -5.5 14.0
86 86 D - 0 0 29 -4,-0.3 12,-1.4 12,-0.2 2,-0.7 -0.284 19.5-153.4 -59.8 131.7 36.0 -7.6 13.3
87 87 c > - 0 0 3 3,-0.5 3,-2.3 10,-0.2 10,-0.2 -0.863 63.1 -53.9-111.7 92.6 35.3 -11.2 14.0
88 88 G T 3 S- 0 0 60 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.625 95.4 -70.4 58.9 15.6 38.6 -12.9 14.9
89 89 G T 3 S+ 0 0 6 1,-0.3 -9,-1.6 -10,-0.1 2,-0.3 0.568 105.4 116.2 84.0 4.9 40.4 -11.8 11.8
90 90 V B < -L 79 0D 40 -3,-2.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.784 61.9-144.7-113.3 151.3 38.4 -14.0 9.5
91 91 L S S+ 0 0 27 -13,-0.9 2,-1.4 -2,-0.3 -1,-0.2 0.901 96.0 61.9 -72.7 -45.9 36.0 -13.1 6.7
92 92 Q S S- 0 0 85 -49,-0.1 2,-0.2 -48,-0.1 -1,-0.2 -0.656 92.2-141.4 -88.8 99.4 33.8 -16.0 7.5
93 93 c + 0 0 1 -2,-1.4 -50,-0.2 -50,-0.2 -55,-0.2 -0.388 32.3 169.1 -68.0 118.5 32.7 -15.2 11.0
94 94 T S S+ 0 0 84 -2,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.654 70.4 28.9 -88.2 -31.4 32.4 -18.1 13.3
95 95 G S S- 0 0 28 1,-0.1 -57,-0.0 -56,-0.1 2,-0.0 -0.655 99.3 -66.7-127.0-178.5 32.0 -16.0 16.4
96 96 Y - 0 0 116 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.304 50.0-123.8 -72.3 150.1 30.7 -12.6 17.5
97 97 G - 0 0 13 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.364 25.4 -98.9 -91.0 175.3 32.5 -9.4 16.4
98 98 R - 0 0 196 -12,-1.4 -13,-1.7 -2,-0.1 -12,-0.2 -0.726 52.2 -68.5-104.0 146.3 33.9 -6.6 18.4
99 99 A S S+ 0 0 24 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.253 96.3 63.3 -68.4 157.0 32.3 -3.3 19.2
100 100 P S S+ 0 0 0 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.397 77.2 122.4 -82.6 141.9 31.5 -0.8 18.0
101 101 N - 0 0 1 22,-1.3 22,-0.3 -17,-0.1 2,-0.2 -0.917 59.0-122.9-163.9 133.7 28.9 -2.4 15.8
102 102 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.573 38.3-149.2 -73.8 137.5 25.2 -2.0 15.3
103 103 L E - H 0 120B 0 17,-2.0 17,-2.6 -2,-0.2 2,-0.6 -0.937 21.2-162.3-122.2 134.0 23.6 -5.4 15.9
104 104 A E -GH 66 119B 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.952 27.1-173.7-100.9 123.1 20.6 -7.0 14.4
105 105 E E +GH 65 118B 46 13,-2.9 13,-2.1 -2,-0.6 2,-0.3 -0.949 8.1 167.5-125.0 141.0 19.8 -9.8 16.7
106 106 Y E -GH 64 117B 8 -42,-2.4 -42,-1.9 -2,-0.4 2,-0.3 -0.976 24.1-160.9-148.4 162.1 17.2 -12.5 16.4
107 107 A E - H 0 116B 13 9,-2.6 9,-2.7 -2,-0.3 2,-0.5 -0.983 25.6-138.8-138.4 137.2 15.9 -15.9 17.7
108 108 L - 0 0 0 -47,-3.2 -48,-1.0 -2,-0.3 7,-0.2 -0.851 64.9 -12.4-110.5 135.3 13.6 -18.0 15.5
109 109 K S S+ 0 0 82 -2,-0.5 -1,-0.2 -50,-0.1 6,-0.2 0.952 83.4 140.9 51.6 69.2 10.6 -19.9 16.6
110 110 Q > + 0 0 74 4,-3.0 3,-1.9 1,-0.4 4,-0.3 0.054 53.8 13.5-108.5-136.6 10.8 -19.9 20.4
111 111 F G > S- 0 0 148 1,-0.3 3,-1.2 2,-0.2 -1,-0.4 -0.072 138.0 -7.4 -45.9 127.2 8.0 -19.5 22.9
112 112 N G 3 S- 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.778 124.2 -67.9 51.5 38.5 4.6 -20.0 21.3
113 113 N G < S+ 0 0 87 -3,-1.9 123,-2.0 1,-0.2 2,-0.3 0.885 95.8 145.5 52.9 45.5 6.2 -20.1 17.8
114 114 L E < - I 0 235B 54 -3,-1.2 -4,-3.0 -4,-0.3 2,-0.4 -0.831 44.4-139.0-110.3 149.2 7.2 -16.5 18.0
115 115 D E - I 0 234B 1 119,-3.4 119,-1.5 -2,-0.3 2,-0.4 -0.860 17.8-153.0-101.5 143.4 10.3 -15.0 16.5
116 116 F E +HI 107 233B 58 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.3 -0.958 23.0 157.1-119.3 138.1 12.1 -12.5 18.6
117 117 F E +HI 106 232B 0 115,-2.3 115,-1.9 -2,-0.4 2,-0.3 -0.993 6.3 157.4-156.0 159.5 14.3 -9.8 17.1
118 118 D E -H 105 0B 16 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.4 -0.955 37.7-109.7-165.0 172.5 15.7 -6.4 17.9
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