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 .
161 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9734.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 0.6 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 .
20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.0 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+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
1 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 0 0 PARALLEL BRIDGES PER LADDER .
1 1 2 1 2 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 .
2 0 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 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 0 235 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.5 55.6 -15.6 -13.3
2 2 A - 0 0 105 3,-0.0 2,-0.3 1,-0.0 3,-0.0 -0.378 360.0-172.0 -73.5 155.4 52.0 -14.6 -12.5
3 3 A - 0 0 84 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.938 37.3 -73.0-143.2 164.7 50.9 -14.9 -9.0
4 4 A - 0 0 109 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.319 55.7-168.6 -59.9 141.5 47.6 -14.6 -7.1
5 5 S - 0 0 108 2,-0.0 2,-0.4 -3,-0.0 -1,-0.0 -0.952 14.9-153.5-134.0 153.3 46.7 -11.0 -7.0
6 6 S - 0 0 118 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.988 10.5-172.1-127.0 138.1 44.1 -9.0 -5.1
7 7 V - 0 0 115 -2,-0.4 2,-1.5 2,-0.1 -2,-0.0 -0.966 32.6-117.1-127.3 145.6 42.5 -5.8 -6.2
8 8 L + 0 0 172 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.676 64.6 135.2 -83.0 97.5 40.3 -3.6 -4.3
9 9 L - 0 0 108 -2,-1.5 2,-1.0 2,-0.1 -2,-0.1 -0.995 49.9-147.4-142.1 135.3 37.3 -3.9 -6.5
10 10 L + 0 0 168 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.714 49.1 133.7-104.3 84.8 33.7 -4.4 -5.5
11 11 L + 0 0 134 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.911 18.7 142.5-131.1 104.0 32.5 -6.5 -8.4
12 12 L - 0 0 124 -2,-0.5 2,-0.6 2,-0.1 4,-0.1 -0.988 32.8-155.2-143.3 133.2 30.5 -9.5 -7.4
13 13 A + 0 0 91 -2,-0.4 2,-0.2 2,-0.1 -2,-0.0 -0.937 55.0 70.4-112.7 119.6 27.5 -10.9 -9.1
14 14 A S S- 0 0 79 -2,-0.6 2,-0.9 2,-0.1 -2,-0.1 -0.782 88.2 -82.6 159.6 162.3 25.2 -13.0 -6.9
15 15 A - 0 0 96 -2,-0.2 2,-0.3 5,-0.1 -2,-0.1 -0.825 52.8-136.2 -87.1 114.0 22.8 -12.5 -4.1
16 16 L - 0 0 100 -2,-0.9 4,-0.2 5,-0.1 2,-0.1 -0.532 15.1-123.0 -74.6 133.8 25.2 -12.4 -1.3
17 17 A S S+ 0 0 88 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.456 85.3 27.2 -69.8 149.9 24.0 -14.5 1.6
18 18 G S S- 0 0 71 -2,-0.1 2,-0.9 2,-0.0 -2,-0.0 -0.802 128.0 -8.5 99.5-145.3 23.7 -12.4 4.7
19 19 M S S- 0 0 184 -2,-0.4 2,-0.2 3,-0.0 -2,-0.1 -0.827 73.1-169.9 -98.1 109.7 23.1 -8.7 4.3
20 20 S - 0 0 69 -2,-0.9 2,-0.2 -4,-0.2 -5,-0.1 -0.554 32.1 -98.1 -92.1 160.6 23.4 -7.8 0.7
21 21 A + 0 0 94 -2,-0.2 2,-0.2 1,-0.1 -5,-0.1 -0.556 68.2 124.9 -73.9 143.3 23.6 -4.2 -0.5
22 22 N + 0 0 148 1,-0.4 -1,-0.1 -2,-0.2 -3,-0.0 -0.690 52.4 4.0-163.4-141.5 20.2 -3.2 -1.7
23 23 A S S- 0 0 23 -2,-0.2 -1,-0.4 1,-0.1 2,-0.3 -0.163 75.3-107.3 -60.8 154.5 17.6 -0.5 -1.2
24 24 A E -A 59 0A 29 35,-2.3 35,-2.2 -3,-0.1 2,-0.5 -0.630 25.3-141.8 -88.0 145.3 18.4 2.3 1.2
25 25 T E -A 58 0A 94 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.921 14.0-169.4-109.5 129.3 16.8 2.4 4.5
26 26 F E -A 57 0A 27 31,-2.8 31,-2.9 -2,-0.5 2,-0.5 -0.977 1.9-167.6-117.1 124.3 15.8 5.8 5.9
27 27 T E -A 56 0A 85 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.942 1.7-165.2-112.4 128.4 14.8 6.0 9.5
28 28 I E -A 55 0A 26 27,-3.3 27,-2.3 -2,-0.5 2,-0.4 -0.958 9.9-177.2-115.6 127.1 13.2 9.1 10.7
29 29 T E -A 54 0A 89 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.956 20.3-143.6-127.6 141.4 12.9 9.7 14.4
30 30 N + 0 0 11 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.898 24.0 166.1-109.6 108.6 11.3 12.4 16.4
31 31 N + 0 0 131 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.637 46.5 110.6 -82.2 -24.6 13.3 13.3 19.6
32 32 C S S- 0 0 13 1,-0.1 20,-0.1 -3,-0.1 4,-0.1 -0.152 73.2-131.9 -60.8 148.9 11.3 16.5 20.0
33 33 G S S+ 0 0 67 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.870 92.0 67.1 -65.5 -38.5 8.9 16.8 22.9
34 34 F S S- 0 0 101 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.479 99.8 -94.2 -86.0 157.4 6.3 18.2 20.5
35 35 T - 0 0 35 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.427 37.2-167.3 -72.4 140.3 4.8 16.1 17.7
36 36 V B -B 49 0B 7 13,-2.4 13,-2.5 -2,-0.1 36,-0.2 -0.990 14.8-143.7-126.5 136.8 6.4 16.4 14.3
37 37 W E -C 71 0C 22 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.882 23.9-144.0-100.9 106.7 4.7 15.0 11.2
38 38 P E -C 70 0C 7 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.356 16.5-168.9 -70.3 150.9 7.4 13.6 9.1
39 39 A E -CD 69 46C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.983 5.2-179.1-137.6 145.8 7.2 13.9 5.4
40 40 A E > -CD 68 45C 1 5,-2.9 5,-1.9 -2,-0.3 28,-0.2 -0.988 18.7-133.4-151.5 140.2 9.2 12.3 2.8
41 41 T E 5S-C 67 0C 24 26,-3.1 26,-3.0 -2,-0.3 54,-0.1 -0.980 99.7 -17.7-136.7 122.7 9.5 12.2 -1.0
42 42 P B 5S+e 67 0C 76 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.727 120.9 99.7 -85.0 30.1 9.7 9.7 -2.2
43 43 V T 5S- 0 0 1 24,-0.5 -2,-0.2 1,-0.2 16,-0.1 0.009 110.9 -71.5 -77.1 44.4 10.6 8.6 1.2
44 44 G T 5 - 0 0 40 -2,-1.7 2,-0.7 14,-0.1 -1,-0.2 0.702 62.8 -89.6 100.6 18.4 7.1 7.4 1.8
45 45 G E - 0 0 80 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.379 55.2 -59.8 -77.5 165.7 4.8 11.7 18.6
51 51 P T 3 S+ 0 0 72 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.269 130.0 16.6 -52.8 130.3 7.9 12.1 20.7
52 52 G T 3 S+ 0 0 65 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.230 96.7 128.0 93.5 -11.1 10.0 8.9 20.6
53 53 G < - 0 0 26 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.443 38.2-166.5 -80.6 155.2 8.2 7.6 17.5
54 54 T E -A 29 0A 85 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.939 11.9-159.7-138.3 157.9 10.1 6.5 14.5
55 55 W E -A 28 0A 53 -27,-2.3 -27,-3.3 -2,-0.3 2,-0.5 -0.996 8.3-162.3-137.7 130.8 9.3 5.7 10.9
56 56 T E -A 27 0A 82 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.969 11.5-178.7-122.2 132.0 11.5 3.6 8.6
57 57 V E -A 26 0A 23 -31,-2.9 -31,-2.8 -2,-0.5 2,-0.6 -0.854 26.1-130.6-127.5 157.6 11.2 3.6 4.9
58 58 N E -A 25 0A 96 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.934 24.8-168.2-108.7 110.2 12.8 1.9 2.0
59 59 V E -A 24 0A 0 -35,-2.2 -35,-2.3 -2,-0.6 -16,-0.1 -0.830 25.0-115.1-101.5 136.5 13.9 4.3 -0.7
60 60 P > - 0 0 75 0, 0.0 3,-1.1 0, 0.0 49,-0.2 -0.340 31.6-101.5 -69.9 150.8 15.0 2.8 -3.9
61 61 A T 3 S+ 0 0 74 1,-0.2 3,-0.1 47,-0.1 49,-0.1 -0.354 106.9 35.0 -68.0 149.6 18.5 3.2 -5.2
62 62 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.531 81.4 156.1 85.9 6.3 19.0 5.8 -7.8
63 63 T < - 0 0 18 -3,-1.1 46,-2.9 -4,-0.1 -1,-0.3 -0.458 20.3-170.5 -71.3 139.3 16.5 8.1 -6.2
64 64 S + 0 0 78 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.837 62.7 30.9-123.0 162.6 16.9 11.7 -7.0
65 65 S S S+ 0 0 100 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.790 79.8 172.4 61.2 30.0 15.2 14.8 -5.6
66 66 G E + F 0 107C 3 41,-2.1 41,-1.8 -3,-0.2 2,-0.3 -0.458 4.5 175.7 -71.3 141.7 14.9 12.9 -2.3
67 67 R E -CF 41 106C 42 -26,-3.0 -26,-3.1 39,-0.2 -24,-0.5 -0.976 15.6-179.1-151.3 132.9 13.6 15.1 0.5
68 68 V E +CF 40 105C 9 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.992 19.0 153.3-128.6 139.3 12.7 14.4 4.1
69 69 W E -C 39 0C 6 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.955 35.7-114.8-155.0 172.6 11.4 17.0 6.5
70 70 G E -C 38 0C 8 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.876 18.9-153.6-116.0 149.4 9.3 17.6 9.6
71 71 R E -C 37 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.957 12.0-164.9-121.9 141.2 6.0 19.5 9.8
72 72 T E +J 85 0D 26 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.859 61.5 30.1-125.6 159.5 4.8 21.2 12.9
73 73 G E S+ 0 0D 32 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.930 81.2 162.8 65.9 47.0 1.5 22.7 14.1
74 74 a E -J 83 0D 12 9,-0.3 2,-0.4 -3,-0.2 9,-0.2 -0.671 27.3-171.4-103.2 154.0 -0.5 20.3 12.1
75 75 S E +J 82 0D 90 7,-2.2 7,-1.9 -2,-0.3 2,-0.4 -0.977 10.2 179.0-137.7 127.7 -4.1 19.3 12.4
76 76 F E -J 81 0D 45 -2,-0.4 5,-0.2 5,-0.2 4,-0.2 -0.990 12.0-155.0-131.6 141.7 -5.5 16.5 10.3
77 77 N - 0 0 131 3,-1.9 4,-0.0 -2,-0.4 -2,-0.0 -0.114 56.3 -73.7 -91.5-163.2 -9.0 15.1 10.3
78 78 G S S+ 0 0 86 -2,-0.1 3,-0.1 3,-0.0 2,-0.0 0.844 133.7 32.4 -59.0 -31.2 -10.0 11.6 9.3
79 79 N S S- 0 0 140 1,-0.3 -2,-0.1 12,-0.0 13,-0.0 0.133 120.6 -40.4 -97.0-146.2 -9.1 13.2 6.0
80 80 S + 0 0 67 -4,-0.2 -3,-1.9 1,-0.1 -1,-0.3 0.081 55.5 166.2 -74.2-176.6 -6.5 15.9 5.1
81 81 G E -J 76 0D 23 9,-1.7 2,-0.3 -5,-0.2 -5,-0.2 -0.780 30.0 -87.2-170.4-148.6 -5.7 19.0 7.1
82 82 S E -J 75 0D 73 -7,-1.9 -7,-2.2 -2,-0.2 2,-0.4 -0.987 20.5-147.2-148.5 157.4 -3.0 21.7 7.3
83 83 a E -J 74 0D 10 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.3 -0.957 18.7-136.1-127.9 146.4 0.3 22.4 9.0
84 84 Q E S+ 0 0D 156 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.899 95.4 23.6 -65.4 -41.4 1.9 25.6 10.3
85 85 T E S+J 72 0D 21 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.3 8.0-129.8 143.9 5.2 24.6 8.7
86 86 G S S+ 0 0 1 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.2 175.9 74.2 17.5 6.1 22.3 5.9
87 87 D - 0 0 28 -4,-0.4 12,-1.8 11,-0.2 2,-0.6 -0.267 19.0-153.7 -62.3 137.4 2.6 21.7 4.7
88 88 b > - 0 0 6 3,-0.5 3,-1.3 10,-0.2 7,-0.2 -0.744 67.1 -49.8-115.0 82.8 2.4 19.6 1.6
89 89 G T 3 S- 0 0 84 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.707 99.1 -70.3 69.5 15.4 -0.8 20.3 -0.2
90 90 G T 3 S+ 0 0 15 1,-0.3 -9,-1.7 -10,-0.1 2,-0.3 0.756 103.8 118.6 77.0 22.3 -2.9 19.9 2.9
91 91 A < - 0 0 35 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.900 62.7-140.5-126.4 152.5 -2.4 16.1 3.1
92 92 L S S+ 0 0 62 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.926 98.5 55.2 -70.6 -46.6 -0.9 13.8 5.7
93 93 A S S- 0 0 59 -48,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.757 93.2-141.3 -93.9 104.6 0.8 11.6 3.1
94 94 b + 0 0 7 -2,-1.1 -54,-0.1 -49,-0.2 -49,-0.1 -0.266 32.6 173.0 -71.8 143.2 2.8 14.0 1.1
95 95 T S S+ 0 0 121 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.202 72.3 33.0-124.0 6.0 3.2 13.6 -2.6
96 96 L S S- 0 0 121 -8,-0.1 -56,-0.1 -51,-0.1 -1,-0.1 -0.942 95.1 -73.5-153.8 171.7 5.0 16.9 -3.0
97 97 S - 0 0 54 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.280 53.5-116.8 -68.2 156.3 7.4 19.2 -1.4
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.373 24.4 -93.9 -96.1 173.6 6.2 21.3 1.6
99 99 Q - 0 0 136 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.623 60.9 -72.3 -87.6 143.5 5.8 25.0 2.2
100 100 P S S+ 0 0 56 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.339 99.7 65.1 -71.2 159.5 8.5 26.9 3.9
101 101 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.416 73.8 134.1 -81.8 141.5 9.8 27.2 6.4
102 102 L - 0 0 1 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.931 52.6-130.4-152.9 127.2 11.1 23.7 6.6
103 103 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.587 38.7-148.7 -72.3 135.0 14.5 22.3 7.4
104 104 L E - G 0 119C 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.6 -0.891 24.9-161.9-120.8 136.8 15.3 19.9 4.6
105 105 A E -FG 68 118C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.965 28.1-174.9-104.5 119.7 17.3 16.7 4.4
106 106 E E +FG 67 117C 43 11,-3.0 11,-2.3 -2,-0.6 2,-0.3 -0.899 6.8 168.0-119.7 144.5 18.0 16.3 0.7
107 107 F E -FG 66 116C 6 -41,-1.8 -41,-2.1 -2,-0.4 2,-0.4 -0.998 27.1-165.6-157.4 152.3 19.6 13.4 -1.1
108 108 T E - G 0 115C 54 7,-2.4 7,-2.8 -2,-0.3 2,-0.3 -0.993 28.4-155.0-128.6 132.7 20.4 11.8 -4.4
109 109 I + 0 0 9 -46,-2.9 5,-0.1 -2,-0.4 2,-0.1 -0.787 54.3 9.1-120.1 157.5 21.5 8.2 -4.1
110 110 G > + 0 0 25 -2,-0.3 3,-0.9 1,-0.2 5,-0.1 -0.443 56.7 135.4 71.8-155.7 23.6 6.0 -6.3
111 111 G T 3 S- 0 0 67 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.695 108.3 -74.5 79.4 14.6 25.1 8.1 -9.0
112 112 S T 3 S+ 0 0 117 49,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.322 129.7 49.8 70.2 -4.8 28.0 6.0 -7.9
113 113 Q S < S- 0 0 99 -3,-0.9 2,-0.3 48,-0.2 48,-0.2 -0.926 85.3-126.1-158.5 131.2 28.0 8.3 -4.9
114 114 D E - H 0 160C 34 46,-2.0 46,-1.6 -2,-0.3 2,-0.5 -0.616 24.5-162.2 -77.0 140.3 25.3 9.3 -2.6
115 115 F E +GH 108 159C 84 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.3 -0.993 19.1 162.9-121.0 126.4 25.1 13.1 -2.3
116 116 Y E +GH 107 158C 6 42,-2.5 42,-2.1 -2,-0.5 2,-0.3 -0.967 6.8 161.3-143.2 159.6 23.2 14.5 0.6
117 117 D E -G 106 0C 16 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.5 -0.980 37.2-114.1-163.0 165.2 22.8 17.7 2.4
118 118 I E -Gi 105 148C 0 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.953 36.7-159.3-107.4 136.2 20.7 19.7 4.8
119 119 S E +Gi 104 149C 3 -15,-2.2 -15,-2.1 -2,-0.5 31,-0.1 -0.954 29.1 179.0-122.8 138.8 19.3 22.7 3.2
120 120 V > + 0 0 43 29,-2.7 3,-1.8 -2,-0.4 30,-0.1 0.026 57.6 110.9-118.1 22.9 17.9 25.9 4.7
121 121 I T 3 S+ 0 0 66 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.889 87.3 39.0 -63.0 -38.8 17.1 27.3 1.3
122 122 D T 3 S- 0 0 42 1,-0.4 -20,-2.4 -20,-0.3 -1,-0.3 -0.165 127.3 -96.5-105.7 37.8 13.5 26.9 2.2
123 123 G < - 0 0 22 -3,-1.8 -1,-0.4 -22,-0.3 2,-0.4 -0.110 37.0 -83.5 86.2-179.9 13.9 28.0 5.8
124 124 Y + 0 0 60 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.968 43.6 151.6-130.3 139.9 14.4 26.3 9.2
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