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 .
.
COMPND .
SOURCE .
AUTHOR .
182 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10230.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
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 .
18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.4 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+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 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 0 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
1 0 2 2 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 .
1 0 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 0 247 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.8 27.1 -29.3 -15.7
2 2 G - 0 0 55 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.990 360.0-125.5-142.8 133.6 25.2 -27.9 -12.7
3 3 A - 0 0 112 -2,-0.4 2,-0.5 1,-0.0 3,-0.1 -0.534 21.6-161.3 -78.5 142.4 22.2 -25.7 -12.8
4 4 T - 0 0 82 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.992 13.0-157.6-124.0 126.7 22.5 -22.5 -10.8
5 5 T S S+ 0 0 149 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.983 88.8 10.9 -65.0 -51.6 19.4 -20.6 -9.9
6 6 I S S+ 0 0 130 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.988 74.9 158.5-129.6 126.1 21.3 -17.4 -9.5
7 7 Y - 0 0 180 -2,-0.5 2,-0.4 -3,-0.2 -3,-0.0 -0.993 18.6-159.5-140.6 147.0 24.8 -17.0 -10.6
8 8 V - 0 0 63 -2,-0.3 4,-0.2 4,-0.1 2,-0.1 -0.974 12.1-136.6-128.3 145.0 26.7 -13.8 -11.4
9 9 T S S+ 0 0 116 -2,-0.4 3,-0.3 2,-0.1 -2,-0.0 -0.334 70.3 43.5 -87.8 176.5 29.8 -13.4 -13.4
10 10 A S S- 0 0 68 1,-0.2 2,-1.6 -2,-0.1 -2,-0.1 0.124 108.5 -71.5 71.7 162.1 32.6 -11.2 -12.4
11 11 I S S+ 0 0 172 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.622 98.4 107.0 -93.7 83.1 33.8 -11.2 -8.9
12 12 V - 0 0 74 -2,-1.6 2,-0.5 -3,-0.3 -4,-0.1 -0.989 55.4-149.0-151.6 150.9 30.8 -9.5 -7.5
13 13 A + 0 0 92 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 22.9 172.5-123.9 122.9 27.8 -10.4 -5.5
14 14 L + 0 0 138 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.989 4.6 170.4-134.2 129.4 24.7 -8.4 -6.1
15 15 I - 0 0 121 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.954 40.1-111.5-130.0 151.2 21.3 -9.1 -4.7
16 16 F S S+ 0 0 191 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.745 71.1 106.4 -89.1 111.5 18.3 -6.9 -4.9
17 17 N S S- 0 0 116 -2,-0.9 2,-0.2 3,-0.0 3,-0.0 -0.775 75.5 -37.2-156.6-163.1 17.7 -5.7 -1.4
18 18 V - 0 0 96 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.505 68.8-109.2 -72.1 142.8 18.0 -2.6 0.8
19 19 L + 0 0 137 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.504 43.2 173.6 -76.1 141.9 21.1 -0.7 0.1
20 20 Y - 0 0 162 -2,-0.2 2,-0.6 -3,-0.0 -3,-0.0 -0.940 34.1-112.1-141.0 162.4 23.9 -0.8 2.6
21 21 L + 0 0 71 -2,-0.3 2,-0.5 3,-0.0 5,-0.1 -0.877 34.8 178.8-100.7 122.5 27.4 0.5 2.7
22 22 Q S S- 0 0 177 -2,-0.6 3,-0.1 3,-0.1 -2,-0.0 -0.945 71.9 -21.2-127.3 114.0 29.9 -2.2 2.8
23 23 G S S+ 0 0 98 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.613 115.7 107.0 72.2 9.5 33.6 -1.3 2.8
24 24 A S S- 0 0 63 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.850 78.2-101.2-122.1 157.9 32.6 2.0 1.4
25 25 T - 0 0 106 -2,-0.3 2,-0.4 -3,-0.1 39,-0.3 -0.348 33.1-145.2 -71.3 156.4 32.5 5.4 3.0
26 26 G - 0 0 21 37,-0.1 2,-0.2 147,-0.1 -1,-0.0 -0.962 23.1-107.5-122.6 143.6 29.1 6.7 4.1
27 27 A E -A 62 0A 4 35,-1.7 35,-1.8 -2,-0.4 2,-0.5 -0.499 35.1-148.0 -70.3 137.5 28.2 10.2 3.9
28 28 T E -A 61 0A 57 33,-0.2 148,-2.7 -2,-0.2 2,-0.5 -0.915 14.8-173.7-109.8 129.7 28.1 11.6 7.4
29 29 F E -Ab 60 176A 10 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.986 4.2-165.5-122.0 124.9 25.6 14.3 8.3
30 30 V E -Ab 59 177A 29 146,-2.1 148,-3.1 -2,-0.5 2,-0.5 -0.930 3.0-161.4-111.4 133.0 25.8 16.0 11.6
31 31 I E -Ab 58 178A 3 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.957 12.3-176.2-115.0 124.6 22.8 18.1 12.7
32 32 Q E -Ab 57 179A 62 146,-3.0 148,-2.9 -2,-0.5 2,-0.7 -0.970 18.7-149.3-129.3 138.7 23.4 20.5 15.6
33 33 N E + b 0 180A 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.890 24.0 163.3-109.0 103.9 21.1 22.8 17.4
34 34 H + 0 0 92 146,-2.1 147,-0.2 -2,-0.7 -1,-0.2 0.604 45.3 110.6 -82.8 -21.4 22.7 26.0 18.6
35 35 a S S- 0 0 3 145,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.185 73.2-132.1 -61.5 150.7 19.4 27.7 19.1
36 36 S S S+ 0 0 93 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.848 92.3 69.9 -68.1 -33.8 18.3 28.4 22.7
37 37 Y S S- 0 0 98 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.538 99.2 -97.6 -88.7 150.3 14.9 27.0 21.8
38 38 T - 0 0 58 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.401 36.7-164.9 -68.5 140.6 14.4 23.3 21.1
39 39 V E -E 52 0B 0 13,-2.4 13,-2.1 -4,-0.1 2,-0.9 -0.998 15.1-142.2-127.3 131.8 14.4 22.3 17.5
40 40 W E -EF 51 74B 45 34,-2.8 34,-1.1 -2,-0.4 11,-0.2 -0.829 25.3-143.9 -95.1 106.1 13.1 18.9 16.3
41 41 A E -EF 50 73B 0 9,-1.9 9,-1.6 -2,-0.9 2,-0.3 -0.334 17.6-169.7 -69.5 148.5 15.5 17.9 13.6
42 42 A E +EF 49 72B 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.992 5.5 179.6-138.3 144.8 14.1 16.1 10.6
43 43 G E > -EF 48 71B 3 5,-2.5 5,-1.6 -2,-0.3 28,-0.2 -0.996 15.4-133.4-150.4 142.0 15.8 14.3 7.8
44 44 I E 5S+ F 0 70B 40 26,-2.9 26,-3.1 -2,-0.3 2,-0.2 -0.992 79.5 54.0-130.8 138.9 15.0 12.4 4.7
45 45 P T 5S- 0 0 33 0, 0.0 55,-0.1 0, 0.0 -1,-0.1 0.541 132.7 -48.5 -78.5 166.3 16.1 9.9 3.7
46 46 V T 5S+ 0 0 119 1,-0.2 2,-3.1 -2,-0.2 -3,-0.2 -0.222 100.9 116.5 42.5-124.5 15.6 7.7 6.7
47 47 G T 5 - 0 0 18 -3,-0.1 2,-0.5 14,-0.1 -1,-0.2 -0.478 53.0-170.6 78.5 -62.7 17.1 10.0 9.1
48 48 G E < -E 43 0B 3 -2,-3.1 -5,-2.5 -5,-1.6 2,-0.3 -0.736 31.4 -76.1 78.3-126.2 13.7 10.2 10.8
49 49 G E -E 42 0B 9 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.974 38.7-168.9-166.3 157.6 13.7 12.9 13.4
50 50 Q E -E 41 0B 84 -9,-1.6 -9,-1.9 -2,-0.3 2,-0.3 -0.991 30.5-109.0-154.2 146.0 14.9 13.7 16.8
51 51 A E -E 40 0B 55 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.600 31.9-164.4 -75.5 135.6 14.4 16.4 19.4
52 52 L E -E 39 0B 2 -13,-2.1 -13,-2.4 -2,-0.3 3,-0.1 -0.936 1.6-164.5-125.2 109.7 17.4 18.5 19.8
53 53 G > - 0 0 25 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.305 54.9 -59.1 -78.3 175.8 17.6 20.7 22.9
54 54 Q T 3 S+ 0 0 126 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.341 130.0 15.7 -61.9 131.6 20.1 23.5 22.8
55 55 G T 3 S+ 0 0 55 -22,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.290 95.8 129.0 93.7 -8.3 23.6 22.0 22.3
56 56 Q < - 0 0 115 -3,-2.5 -23,-2.4 -23,-0.3 -1,-0.3 -0.476 37.7-165.2 -83.5 153.8 22.3 18.6 21.2
57 57 S E -A 32 0A 66 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.933 10.5-160.2-135.9 157.6 23.6 17.0 18.0
58 58 W E -A 31 0A 19 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.993 7.4-162.9-139.2 128.5 22.4 14.1 15.8
59 59 S E +A 30 0A 79 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.958 12.6 174.5-120.0 132.0 24.7 12.3 13.4
60 60 V E -A 29 0A 36 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.906 26.9-131.8-132.1 156.7 23.4 10.1 10.6
61 61 G E -A 28 0A 47 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.938 21.0-163.5-112.8 117.2 24.9 8.2 7.8
62 62 V E -A 27 0A 5 -35,-1.8 -35,-1.7 -2,-0.6 3,-0.1 -0.789 25.2-112.6 -99.1 139.7 23.2 8.7 4.4
63 63 P > - 0 0 44 0, 0.0 3,-1.2 0, 0.0 50,-0.1 -0.333 34.8-100.0 -69.0 151.0 24.0 6.4 1.7
64 64 A T 3 S+ 0 0 50 -39,-0.3 3,-0.1 1,-0.2 50,-0.1 -0.363 107.0 34.8 -68.3 148.8 25.9 7.5 -1.3
65 65 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.433 81.2 154.3 89.4 0.7 23.8 8.2 -4.4
66 66 T < - 0 0 19 -3,-1.2 47,-3.1 46,-0.1 -1,-0.3 -0.389 21.4-170.4 -68.9 138.4 21.0 9.6 -2.3
67 67 S + 0 0 78 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.791 62.2 32.6-121.9 165.6 18.7 12.0 -4.0
68 68 S S S+ 0 0 98 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.804 79.2 172.1 58.2 32.8 16.0 14.3 -2.7
69 69 G E + G 0 111B 2 42,-2.1 42,-1.8 -3,-0.2 2,-0.3 -0.500 4.7 175.7 -73.2 141.3 17.9 14.6 0.5
70 70 R E -FG 44 110B 51 -26,-3.1 -26,-2.9 40,-0.2 2,-0.4 -0.985 15.7-179.0-150.6 134.5 16.4 17.1 2.9
71 71 F E +FG 43 109B 8 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.996 19.5 151.2-130.2 138.4 17.3 18.1 6.4
72 72 W E -F 42 0B 1 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.953 36.7-113.2-155.8 173.8 15.4 20.7 8.3
73 73 G E -F 41 0B 1 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.864 19.2-153.2-115.4 150.8 14.3 21.9 11.8
74 74 R E -F 40 0B 0 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.959 12.2-164.6-122.9 141.9 10.8 22.0 13.2
75 75 T E +K 89 0C 23 14,-0.6 14,-1.7 -2,-0.4 13,-1.2 -0.818 61.6 30.9-124.8 165.6 9.8 24.4 16.0
76 76 E E S+ 0 0C 152 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.931 81.4 162.6 56.4 51.5 6.8 24.6 18.4
77 77 b E -K 87 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.673 26.7-174.4-104.1 155.0 6.4 20.9 18.5
78 78 S E -K 86 0C 90 8,-2.0 8,-1.8 -2,-0.3 2,-0.3 -0.964 11.6-178.1-141.7 129.9 4.5 18.7 21.0
79 79 F E -K 85 0C 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.966 16.2-138.8-133.4 149.8 4.7 14.9 20.8
80 80 D > - 0 0 89 4,-2.7 3,-1.2 -2,-0.3 5,-0.0 -0.235 43.4 -88.3 -91.1-175.1 3.1 12.1 22.8
81 81 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.802 127.2 61.6 -63.4 -33.0 4.7 8.9 23.9
82 82 S T 3 S- 0 0 91 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.682 116.6-113.9 -68.0 -21.2 3.7 7.4 20.6
83 83 G S < S+ 0 0 19 -3,-1.2 13,-2.6 1,-0.4 2,-0.3 0.691 79.0 122.0 92.0 17.1 5.8 9.9 18.8
84 84 N B +L 95 0D 74 11,-0.2 -4,-2.7 12,-0.1 -1,-0.4 -0.875 27.1 96.4-115.0 151.0 2.8 11.5 17.2
85 85 G E -K 79 0C 33 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.923 61.4 -77.4 169.7-146.9 1.9 15.2 17.6
86 86 R E -K 78 0C 196 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.993 21.5-152.0-150.7 153.6 2.2 18.4 15.7
87 87 b E -K 77 0C 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.968 20.2-136.0-127.8 144.9 4.8 21.1 15.0
88 88 S E S+ 0 0C 73 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.889 94.2 23.7 -65.4 -39.3 4.1 24.8 14.3
89 89 T E S+K 75 0C 18 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.979 126.8 8.6-131.7 144.7 6.7 24.6 11.5
90 90 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.629 74.8 176.5 73.4 18.1 8.0 21.9 9.3
91 91 D - 0 0 27 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.277 19.6-152.6 -62.1 137.1 5.6 19.3 10.6
92 92 c > - 0 0 0 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.735 66.6 -52.6-112.4 79.8 6.0 16.0 8.8
93 93 G T 3 S- 0 0 64 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.722 98.9 -68.2 68.2 16.3 2.6 14.2 8.8
94 94 G T 3 S+ 0 0 13 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.769 104.2 118.4 76.9 24.7 2.3 14.6 12.6
95 95 V B < -L 84 0D 36 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.916 62.6-140.5-128.2 152.8 5.1 12.2 13.5
96 96 L S S+ 0 0 32 -13,-2.6 2,-1.1 -2,-0.3 -1,-0.1 0.923 98.6 55.7 -71.2 -46.1 8.4 12.7 15.3
97 97 S S S- 0 0 79 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.759 96.6-132.9 -95.1 102.5 10.3 10.4 13.0
98 98 c + 0 0 6 -2,-1.1 -50,-0.5 -50,-0.3 -55,-0.1 -0.275 31.3 177.2 -68.7 126.6 9.7 11.9 9.6
99 99 Q S S+ 0 0 164 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.600 73.2 11.6 -84.3 -31.9 8.7 9.7 6.7
100 100 L S S- 0 0 83 -8,-0.1 -57,-0.1 1,-0.1 -1,-0.0 -0.781 96.0 -58.4-142.6-176.1 8.3 12.6 4.4
101 101 S - 0 0 50 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.271 56.0-117.8 -69.1 156.0 8.9 16.3 3.8
102 102 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.366 24.4 -94.7 -95.6 172.6 7.5 18.9 6.2
103 103 Q - 0 0 130 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.628 60.8 -72.4 -86.3 145.3 5.0 21.6 5.9
104 104 P S S+ 0 0 61 0, 0.0 27,-0.2 0, 0.0 -13,-0.1 -0.334 98.6 65.6 -72.1 161.2 6.3 25.1 5.2
105 105 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 26,-0.3 0.415 73.4 131.2 -82.9 142.8 7.6 27.3 6.4
106 106 A - 0 0 0 24,-2.3 24,-0.3 -17,-0.1 2,-0.3 -0.927 53.9-126.3-155.5 131.7 10.9 25.5 6.8
107 107 T - 0 0 4 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.569 39.1-146.6 -73.2 135.7 14.5 26.4 6.0
108 108 L E - H 0 127B 2 19,-2.1 19,-2.3 -2,-0.3 2,-0.6 -0.887 25.4-162.8-121.3 137.4 15.8 23.5 3.9
109 109 V E -GH 71 126B 1 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.4 -0.969 29.2-174.5-104.0 117.2 19.2 21.9 3.5
110 110 E E +GH 70 125B 45 15,-3.0 15,-2.3 -2,-0.6 2,-0.3 -0.910 7.1 170.1-119.8 142.1 18.9 19.9 0.3
111 111 Y E -GH 69 124B 10 -42,-1.8 -42,-2.1 -2,-0.4 2,-0.4 -1.000 25.1-165.7-151.8 153.5 21.4 17.6 -1.3
112 112 T E - H 0 123B 49 11,-2.5 11,-2.8 -2,-0.3 3,-0.4 -0.992 27.9-148.4-131.7 127.7 21.9 15.0 -4.0
113 113 L E + 0 0B 4 -47,-3.1 9,-0.2 -2,-0.4 59,-0.1 -0.705 67.6 9.7-108.0 152.0 25.0 12.9 -3.6
114 114 N E S+ 0 0B 45 -2,-0.3 -1,-0.2 1,-0.1 8,-0.2 0.883 85.4 166.6 57.0 40.9 27.3 11.3 -6.1
115 115 G E + H 0 121B 18 6,-2.5 6,-3.0 -3,-0.4 -1,-0.1 -0.312 21.5 89.5 -82.0 173.9 25.6 13.2 -8.9
116 116 G S S- 0 0 44 4,-0.2 3,-0.2 2,-0.1 5,-0.0 0.125 76.9-111.0 107.4 133.9 27.0 13.5 -12.4
117 117 N S S- 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 3,-0.0 0.927 116.9 -0.5 -63.3 -43.9 26.4 11.1 -15.2
118 118 G S S+ 0 0 67 -3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.150 125.3 82.5-136.9 39.6 29.9 10.0 -15.0
119 119 N - 0 0 112 -3,-0.2 2,-0.8 -5,-0.1 0, 0.0 -0.961 69.6-136.1-137.7 152.1 31.1 12.1 -12.2
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