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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13398.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 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 .
1 0.4 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 .
1 0.4 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 2 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 RESIDUES PER ALPHA HELIX .
1 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 0 PARALLEL BRIDGES PER LADDER .
5 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 0 249 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.1 38.7 -22.1 3.2
2 2 A - 0 0 99 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.437 360.0-123.8 -74.0 147.4 35.5 -20.1 2.9
3 3 A - 0 0 97 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.407 26.2-143.3 -82.3 164.6 35.7 -16.4 3.2
4 4 S - 0 0 67 -2,-0.1 2,-0.4 6,-0.1 41,-0.0 -0.876 8.9-122.8-129.9 164.1 33.7 -14.6 5.8
5 5 Q - 0 0 49 -2,-0.3 2,-0.2 61,-0.0 4,-0.1 -0.872 33.1-133.5-103.8 140.7 31.8 -11.4 6.1
6 6 L - 0 0 89 -2,-0.4 4,-0.2 2,-0.2 5,-0.1 -0.488 17.7-126.4 -96.1 163.4 32.8 -9.2 8.9
7 7 T S S+ 0 0 82 -2,-0.2 42,-0.3 2,-0.1 -1,-0.1 0.855 105.7 61.9 -64.7 -35.8 30.7 -7.3 11.5
8 8 L S S- 0 0 122 1,-0.2 -2,-0.2 40,-0.1 2,-0.2 -0.214 124.4 -63.6 -79.6 172.9 32.8 -4.4 10.2
9 9 V - 0 0 51 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.470 50.2-148.7 -59.4 126.6 32.6 -3.4 6.6
10 10 L S S+ 0 0 60 -4,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.964 79.6 67.8 -66.6 -46.7 33.9 -6.4 4.9
11 11 L S S- 0 0 108 8,-0.2 2,-0.4 -5,-0.1 8,-0.1 -0.424 78.2-150.3 -73.9 145.8 35.4 -4.5 2.0
12 12 I + 0 0 136 -2,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.961 21.7 170.7-125.1 136.8 38.3 -2.4 3.0
13 13 T - 0 0 87 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.886 46.4-114.7-127.3 160.8 39.5 0.8 1.6
14 14 H S S+ 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.963 113.9 38.7 -63.4 -43.2 42.2 2.8 3.2
15 15 L S S- 0 0 113 -3,-0.1 2,-0.5 0, 0.0 -2,-0.1 -0.715 99.6-121.8 -96.5 152.9 39.6 5.4 3.7
16 16 I + 0 0 113 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.856 36.3 165.5-108.4 131.9 36.2 4.1 4.6
17 17 F - 0 0 155 -2,-0.5 2,-0.7 2,-0.0 -4,-0.1 -0.740 41.9 -96.2-126.9 174.9 33.1 4.8 2.5
18 18 S + 0 0 85 -2,-0.2 2,-0.1 1,-0.0 4,-0.1 -0.867 52.4 146.6-100.6 116.3 29.7 3.3 2.4
19 19 C + 0 0 101 -2,-0.7 2,-0.3 2,-0.1 -8,-0.2 -0.582 47.7 66.7-145.6 79.1 29.2 0.7 -0.3
20 20 V S S- 0 0 44 -2,-0.1 2,-0.4 216,-0.1 -11,-0.0 -0.949 94.3 -53.2-173.6-176.8 26.8 -1.9 0.9
21 21 T E -A 65 0A 9 44,-1.4 44,-2.9 -2,-0.3 2,-0.5 -0.618 47.8-155.8 -81.5 137.3 23.2 -2.2 1.7
22 22 S E -A 64 0A 23 -2,-0.4 217,-2.8 42,-0.2 2,-0.6 -0.923 1.8-158.6-107.7 130.4 22.0 0.3 4.2
23 23 T E -Ab 63 239A 10 40,-3.4 40,-2.3 -2,-0.5 2,-0.6 -0.939 7.8-164.1-109.8 119.8 19.0 -0.6 6.2
24 24 T E -Ab 62 240A 43 215,-3.2 217,-2.9 -2,-0.6 2,-0.5 -0.895 8.6-146.2-107.6 127.2 17.2 2.3 7.6
25 25 F E -Ab 61 241A 0 36,-3.9 2,-2.7 -2,-0.6 36,-2.1 -0.798 20.3-127.5 -94.8 131.3 14.7 1.8 10.2
26 26 T E + b 0 242A 8 215,-4.1 217,-1.3 -2,-0.5 4,-0.3 -0.696 43.6 164.2 -82.1 77.5 11.8 4.0 10.3
27 27 M S S+ 0 0 9 -2,-2.7 32,-1.9 1,-0.3 33,-0.4 0.225 71.7 81.1 -74.8 -12.7 12.9 4.5 13.8
28 28 I S S- 0 0 71 30,-0.5 -1,-0.3 29,-0.2 -2,-0.1 -0.502 83.3-176.9 -98.6 42.9 10.5 7.2 12.7
29 29 N - 0 0 0 27,-0.4 29,-2.3 1,-0.2 30,-0.2 -0.371 29.1-135.6 -48.6 115.7 8.6 4.3 13.6
30 30 K S S+ 0 0 63 213,-2.9 -1,-0.2 -4,-0.3 214,-0.2 0.701 72.8 113.6 -63.1 -21.9 5.5 6.0 12.6
31 31 a S S- 0 0 27 212,-0.5 27,-0.4 1,-0.1 217,-0.1 -0.170 77.9-124.0 -56.6 151.5 4.1 4.6 15.7
32 32 D S S+ 0 0 95 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.702 90.8 50.2 -65.1 -29.8 3.2 7.1 18.4
33 33 H S S- 0 0 130 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.675 98.5 -77.5-117.6 171.7 5.4 5.4 20.9
34 34 T - 0 0 41 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.291 40.6-166.1 -67.6 144.9 8.9 4.1 21.1
35 35 V B -E 55 0B 2 20,-2.6 20,-2.7 -8,-0.2 42,-0.2 -0.963 11.5-148.8-129.9 146.3 9.9 0.9 19.5
36 36 W E -F 76 0C 27 40,-2.4 40,-2.0 -2,-0.3 18,-0.2 -0.849 19.8-154.6-119.7 97.7 13.1 -1.1 20.0
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.231 5.6-158.9 -69.3 157.7 14.1 -2.9 16.9
38 38 G E -FG 74 52C 0 36,-2.2 36,-1.6 14,-0.2 2,-0.3 -0.924 1.2-156.1-131.6 157.1 16.2 -6.0 16.8
39 39 I E -F 73 0C 1 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.984 7.1-173.5-132.9 146.3 18.3 -7.5 14.1
40 40 L E -F 72 0C 13 32,-2.2 32,-2.0 -2,-0.3 2,-0.5 -0.978 13.5-148.8-143.1 127.7 19.3 -11.2 13.6
41 41 S E -F 71 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.822 21.0-163.5 -97.5 132.7 21.7 -12.5 11.0
42 42 N > + 0 0 58 28,-3.6 3,-1.5 -2,-0.5 28,-0.3 -0.258 60.9 64.1 -99.9-170.1 20.9 -16.1 9.9
43 43 A T 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.748 122.7 -76.8 63.2 26.3 22.9 -18.7 8.1
44 44 D T 3 S+ 0 0 168 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.809 95.3 145.7 57.2 30.8 25.3 -18.8 11.1
45 45 S < - 0 0 52 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.500 57.3 -79.9 -95.0 168.7 26.8 -15.6 9.8
46 46 P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.370 49.8-107.2 -70.2 148.1 28.1 -12.8 11.9
47 47 A - 0 0 35 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.266 35.9-102.5 -73.5 158.1 25.7 -10.3 13.4
48 48 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 -41,-0.1 -0.228 39.1 -97.0 -74.3 168.9 25.3 -6.8 12.2
49 49 S S S+ 0 0 77 15,-0.5 2,-0.6 -42,-0.3 -1,-0.1 0.892 115.3 42.8 -58.2 -41.8 26.9 -3.9 14.0
50 50 A + 0 0 13 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.944 57.1 172.4-115.8 118.4 23.7 -3.1 15.8
51 51 T S S- 0 0 4 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.580 74.7 -0.7 -86.5 -24.8 21.6 -6.0 17.1
52 52 G B +G 38 0C 3 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.940 67.2 161.9-166.3 149.0 19.1 -3.9 19.0
53 53 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.6 -93.2-162.8 173.9 18.4 -0.2 19.6
54 54 Q - 0 0 95 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.849 26.6-168.8-104.8 135.8 15.9 2.3 20.6
55 55 L B -E 35 0B 0 -20,-2.7 -20,-2.6 -2,-0.4 3,-0.1 -0.916 12.4-152.7-125.9 103.5 13.7 4.2 18.1
56 56 E > - 0 0 100 -2,-0.5 3,-2.8 -22,-0.2 -27,-0.4 -0.219 47.1 -69.3 -69.7 161.5 11.8 7.0 19.6
57 57 K T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -25,-0.2 -29,-0.2 -0.364 124.9 2.4 -56.7 125.7 8.6 8.0 17.9
58 58 G T 3 S+ 0 0 24 -29,-2.3 -30,-0.5 -27,-0.4 -1,-0.3 0.505 103.0 132.2 77.7 9.4 9.5 9.4 14.5
59 59 E < - 0 0 77 -3,-2.8 2,-0.3 -32,-1.9 -32,-0.1 0.275 43.2-147.4 -76.7-165.7 13.2 8.8 15.1
60 60 T + 0 0 73 -33,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.877 17.6 174.2-162.0 146.8 15.4 7.1 12.5
61 61 K E -A 25 0A 86 -36,-2.1 -36,-3.9 -2,-0.3 2,-0.3 -0.985 12.3-152.1-155.3 150.2 18.4 4.8 12.5
62 62 T E -A 24 0A 70 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.2 -0.896 7.7-175.1-127.3 153.3 20.5 2.9 10.0
63 63 L E -A 23 0A 5 -40,-2.3 -40,-3.4 -2,-0.3 2,-0.3 -0.984 23.9-127.6-139.7 144.5 22.5 -0.3 10.1
64 64 N E -A 22 0A 69 -2,-0.3 -15,-0.5 -42,-0.2 -42,-0.2 -0.764 19.4-161.0 -99.8 144.4 24.7 -1.6 7.3
65 65 A E -A 21 0A 6 -44,-2.9 -44,-1.4 -2,-0.3 4,-0.1 -0.945 11.3-134.2-122.8 144.9 24.4 -5.1 6.0
66 66 P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.217 34.9 -79.7 -83.7 175.7 26.9 -7.1 4.0
67 67 A S S+ 0 0 41 1,-0.1 2,-0.2 -2,-0.1 51,-0.2 -0.999 110.0 28.9-128.1 135.9 26.3 -9.2 0.9
68 68 S S S+ 0 0 65 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.682 87.3 150.9 -79.8 167.0 25.3 -11.8 0.9
69 69 W E - H 0 116C 15 47,-1.9 47,-3.7 -2,-0.2 2,-0.4 -0.957 22.9-173.6-158.8 142.0 23.2 -11.7 4.0
70 70 G E + H 0 115C 5 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.991 32.1 108.9-139.9 132.8 20.1 -13.3 5.3
71 71 G E -FH 41 114C 3 43,-2.0 43,-2.2 -2,-0.4 2,-0.3 -0.966 49.3 -97.8-177.8-171.4 18.3 -12.5 8.4
72 72 R E -FH 40 113C 59 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.892 16.5-158.1-133.8 160.6 15.3 -11.0 10.1
73 73 M E +FH 39 112C 9 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.978 17.3 162.8-138.1 147.0 14.2 -7.7 11.8
74 74 W E -F 38 0C 0 -36,-1.6 -36,-2.2 -2,-0.3 2,-0.4 -0.910 30.1-119.0-152.3 176.7 11.5 -7.0 14.3
75 75 A E -F 37 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.8-148.7-128.8 136.1 10.4 -4.3 16.7
76 76 R E -F 36 0C 0 -40,-2.0 -40,-2.4 -2,-0.4 2,-0.3 -0.758 16.1-160.0-100.6 150.2 10.0 -4.8 20.5
77 77 T E +L 91 0D 12 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.873 61.1 24.3-129.1 164.0 7.3 -2.9 22.4
78 78 L E S+ 0 0D 90 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.939 80.0 168.2 50.4 55.9 6.7 -1.9 26.0
79 79 b E +L 89 0D 14 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.703 7.7 157.5-100.4 151.4 10.3 -2.2 26.9
80 80 S E -L 88 0D 65 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.961 47.5 -99.8-164.3 151.6 11.9 -1.0 30.1
81 81 Q E -L 87 0D 161 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.662 50.1-127.3 -73.8 133.8 14.9 -1.6 32.2
82 82 D > - 0 0 62 4,-3.2 3,-1.0 -2,-0.4 -1,-0.1 -0.266 17.0-111.8 -79.4 165.2 13.7 -3.8 35.0
83 83 S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 124.7 61.3 -65.0 -27.3 14.3 -3.1 38.7
84 84 T T 3 S- 0 0 66 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.703 123.6-112.3 -68.4 -24.7 16.5 -6.1 38.3
85 85 G S < S+ 0 0 55 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.637 76.2 131.7 98.3 15.2 18.5 -4.1 35.8
86 86 K - 0 0 116 11,-0.1 -4,-3.2 -6,-0.0 2,-0.6 -0.873 61.1-126.2-105.7 136.4 17.5 -6.3 33.0
87 87 F E +LM 81 96D 29 9,-2.9 9,-1.0 -2,-0.4 2,-0.3 -0.710 42.8 172.7 -79.9 117.3 16.2 -4.7 29.8
88 88 T E -L 80 0D 46 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.3 -0.954 18.8-160.6-131.8 151.3 12.9 -6.5 29.2
89 89 b E -L 79 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.965 23.5-135.4-132.7 145.7 10.0 -6.0 26.7
90 90 V E S+ 0 0D 65 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.865 94.3 35.1 -66.7 -37.5 6.4 -7.1 26.7
91 91 T E S-L 77 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.955 124.8 -2.0-125.3 145.8 6.6 -8.2 23.2
92 92 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.711 76.5-175.8 63.1 29.1 9.4 -9.8 21.1
93 93 D - 0 0 38 -4,-0.4 13,-1.6 13,-0.2 -1,-0.2 -0.316 21.0-159.6 -65.7 136.0 11.9 -9.7 23.9
94 94 c - 0 0 13 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.666 53.2 -89.2 -81.0 -28.7 15.4 -10.9 22.9
95 95 G S S- 0 0 63 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.835 82.1 -18.5 115.4 54.2 16.6 -11.7 26.5
96 96 G B S+M 87 0D 27 -9,-1.0 -9,-2.9 1,-0.2 2,-0.2 -0.110 105.0 46.3 124.9 -37.2 18.3 -9.1 28.8
97 97 K S S- 0 0 154 2,-0.4 -3,-0.2 -11,-0.2 -1,-0.2 -0.801 79.1-104.2-134.3 176.7 19.8 -6.0 27.1
98 98 L S S+ 0 0 63 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.957 109.5 64.7 -62.2 -49.7 19.0 -3.4 24.5
99 99 E S S- 0 0 109 1,-0.1 -2,-0.4 -47,-0.1 -47,-0.1 -0.564 77.5-149.4 -76.8 135.6 21.3 -5.2 22.0
100 100 c > - 0 0 3 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.1 0.715 20.0-152.7 -75.2 -26.6 19.9 -8.6 21.2
101 101 S T 3 S- 0 0 100 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.817 70.8 -40.0 57.9 38.8 23.5 -9.9 20.7
102 102 G T 3 S+ 0 0 46 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.636 109.2 123.7 91.1 12.4 22.6 -12.6 18.2
103 103 S < - 0 0 52 -3,-0.7 -1,-0.3 -64,-0.2 -64,-0.1 -0.833 53.1-132.9-108.7 149.5 19.4 -13.7 19.9
104 104 G - 0 0 23 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.419 31.6 -86.2 -92.0 173.0 16.0 -13.8 18.1
105 105 A - 0 0 20 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.430 32.8-119.6 -78.6 149.1 12.7 -12.5 19.4
106 106 A - 0 0 58 -13,-1.6 -14,-0.7 -2,-0.1 -13,-0.2 -0.826 60.9 -88.1 -85.0 123.1 10.4 -14.6 21.5
107 107 P S S+ 0 0 56 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.233 97.5 75.2 -72.9 166.3 7.3 -14.7 19.4
108 108 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.407 71.9 137.3 -75.4 149.5 4.8 -13.6 18.6
109 109 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.956 54.7-119.6-158.4 140.1 6.4 -10.9 16.5
110 110 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.588 41.9-159.7 -73.4 140.9 5.9 -9.4 13.1
111 111 L E - I 0 128C 6 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.950 23.2-154.3-130.1 148.6 9.1 -9.9 11.1
112 112 A E -HI 73 127C 1 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.983 22.0-165.1-111.6 130.6 10.7 -8.5 8.1
113 113 E E -HI 72 126C 62 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.949 8.1-179.5-120.6 138.7 13.0 -11.0 6.4
114 114 F E -HI 71 125C 7 -43,-2.2 -43,-2.0 -2,-0.4 2,-0.5 -0.999 16.8-166.2-140.8 137.4 15.5 -10.1 3.9
115 115 K E -HI 70 124C 92 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.979 13.8-158.2-119.3 115.0 18.0 -12.0 1.8
116 116 L E -H 69 0C 9 -47,-3.7 -47,-1.9 -2,-0.5 -48,-0.6 -0.823 21.2-129.1 -91.5 130.8 20.6 -9.9 0.2
117 117 D > - 0 0 53 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.295 18.4-108.3 -78.7 161.9 22.1 -11.6 -2.7
118 118 G G > S+ 0 0 30 1,-0.2 3,-1.2 -51,-0.2 -1,-0.1 -0.542 95.7 15.9 -82.0 156.2 25.8 -12.1 -3.3
119 119 Y G 3 S- 0 0 240 1,-0.3 -1,-0.2 -2,-0.2 116,-0.1 0.820 133.9 -58.1 51.5 42.1 27.5 -10.1 -6.1
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