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 .
248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12062.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
67 27.0 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 .
0 0.0 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 .
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 .
25 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 11.3 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+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 1 0 0 0 0 1 0 0 0 1 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 .
2 2 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 0 142 0, 0.0 61,-0.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-155.2 -2.0 -16.9 22.9
2 2 A + 0 0 61 1,-0.2 59,-0.1 59,-0.2 61,-0.0 -0.212 360.0 44.2-119.1 35.9 -5.3 -14.9 23.4
3 3 R S S+ 0 0 211 3,-0.1 4,-0.4 4,-0.0 5,-0.4 0.068 85.1 110.6 -89.3 -4.4 -6.1 -14.9 27.1
4 4 S S S- 0 0 37 1,-0.5 -2,-0.1 -3,-0.2 59,-0.1 0.609 120.5 -39.5 -64.5 -40.7 -2.4 -14.1 27.6
5 5 L S >> S+ 0 0 64 57,-0.4 3,-2.0 -4,-0.3 4,-1.2 -0.042 118.7 123.7-100.6 10.6 -3.0 -10.7 28.7
6 6 F H 3> S+ 0 0 34 1,-0.3 4,-1.4 -5,-0.3 3,-0.5 0.650 70.5 36.0 -63.6 -40.8 -5.6 -10.7 26.0
7 7 L H 3> S+ 0 0 87 -4,-0.4 4,-3.1 2,-0.3 -1,-0.3 0.823 105.0 66.9 -62.7 -38.3 -8.7 -9.8 28.0
8 8 C H <> S+ 0 0 80 -3,-2.0 4,-1.2 -5,-0.4 -1,-0.2 0.882 110.5 46.7 -52.2 -31.5 -6.9 -7.4 30.3
9 9 S H X S+ 0 0 4 -4,-1.2 4,-2.0 -3,-0.5 -2,-0.3 0.916 106.3 48.0 -74.3 -50.3 -6.7 -5.7 26.9
10 10 L H X S+ 0 0 68 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.834 110.3 59.8 -64.5 -27.6 -10.1 -6.0 25.5
11 11 L H X S+ 0 0 109 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.902 102.3 49.7 -63.1 -41.2 -11.1 -4.7 29.1
12 12 I H X S+ 0 0 46 -4,-1.2 4,-2.9 -5,-0.3 -2,-0.2 0.899 106.6 57.0 -58.0 -40.6 -9.1 -1.6 28.3
13 13 F H X S+ 0 0 70 -4,-2.0 4,-2.2 51,-0.2 -2,-0.2 0.916 110.9 44.8 -55.8 -43.9 -11.1 -1.5 25.0
14 14 A H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 110.6 51.0 -67.7 -44.0 -14.2 -1.4 27.1
15 15 V H X S+ 0 0 94 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.907 113.2 48.5 -62.6 -40.2 -12.9 1.2 29.6
16 16 T H X S+ 0 0 20 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.930 110.3 45.0 -69.9 -41.0 -12.0 3.4 26.7
17 17 T H < S+ 0 0 52 -4,-2.2 -1,-0.2 -5,-0.2 5,-0.2 0.875 118.6 48.1 -66.3 -34.8 -15.1 3.3 24.7
18 18 F H < S+ 0 0 186 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.938 113.1 43.1 -71.2 -45.6 -17.0 3.8 27.9
19 19 S H < S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.753 126.0 19.9 -66.4 -38.8 -15.1 6.6 29.4
20 20 S S < S- 0 0 42 -4,-1.8 2,-1.3 -5,-0.2 -1,-0.1 -0.957 86.2-110.2-140.4 148.3 -14.6 8.8 26.2
21 21 P S S+ 0 0 123 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.577 79.7 93.2 -84.3 77.6 -16.7 8.6 23.1
22 22 T + 0 0 34 -2,-1.3 -2,-0.1 -6,-0.2 2,-0.0 -0.696 41.3 176.8-161.0 164.0 -14.1 7.2 20.9
23 23 G + 0 0 26 -2,-0.2 2,-0.3 44,-0.2 3,-0.2 0.148 23.7 147.0 159.2 106.9 -12.2 4.5 19.2
24 24 A E +A 67 0A 3 43,-2.8 43,-1.9 1,-0.3 3,-0.2 -0.802 68.6 17.1-122.7 163.4 -9.5 5.0 16.8
25 25 L E - 0 0A 1 215,-0.5 42,-1.8 -2,-0.3 2,-1.4 0.838 61.4-173.4 40.2 57.8 -6.4 2.8 16.3
26 26 I E -A 66 0A 31 40,-0.3 216,-1.1 214,-0.3 2,-0.5 -0.892 28.0-162.3 -73.5 97.0 -7.9 -0.1 18.1
27 27 L E -Ab 65 242A 8 38,-1.8 38,-2.3 -2,-1.4 2,-0.4 -0.766 14.0-159.2-103.4 122.5 -4.5 -1.3 17.5
28 28 T E -Ab 64 243A 23 214,-2.7 216,-3.1 -2,-0.5 2,-0.5 -0.913 3.5-156.8-113.3 136.5 -4.0 -4.9 17.7
29 29 L E -Ab 63 244A 1 34,-2.6 34,-2.7 -2,-0.4 2,-0.5 -0.949 9.1-175.6-116.5 125.3 -0.4 -6.3 18.4
30 30 V E -Ab 62 245A 23 214,-2.9 216,-2.5 -2,-0.5 2,-0.6 -0.982 14.1-153.3-118.2 130.9 0.6 -9.9 17.5
31 31 N E +Ab 61 246A 0 30,-2.8 30,-1.4 -2,-0.5 29,-1.1 -0.929 24.1 164.7-109.0 108.2 4.1 -11.1 18.4
32 32 N + 0 0 53 214,-2.6 215,-0.2 -2,-0.6 2,-0.2 0.300 38.4 114.3-114.4 -0.4 5.0 -13.8 15.9
33 33 C S S- 0 0 0 213,-0.9 27,-0.3 2,-0.2 4,-0.1 -0.442 79.6-119.2 -65.6 146.8 8.7 -13.8 16.7
34 34 N S S+ 0 0 132 214,-2.3 25,-0.3 -2,-0.2 2,-0.2 0.681 97.4 66.1 -59.2 -23.0 10.0 -17.0 18.2
35 35 Y S S- 0 0 131 213,-0.2 2,-0.3 23,-0.1 -2,-0.2 -0.547 93.4-108.3 -96.0 153.3 11.0 -14.8 21.3
36 36 T - 0 0 58 -2,-0.2 45,-0.3 22,-0.2 2,-0.3 -0.679 41.9-167.3 -66.5 145.4 8.9 -13.0 23.7
37 37 V B -F 57 0B 1 20,-2.3 20,-2.2 -2,-0.3 43,-0.2 -0.984 18.6-132.0-141.6 148.3 9.2 -9.3 23.0
38 38 W E -G 79 0C 31 41,-2.2 41,-3.0 -2,-0.3 2,-0.3 -0.884 22.6-150.4-103.9 119.1 8.1 -6.3 25.1
39 39 P E -G 78 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.4 -0.712 9.7-161.8 -94.9 142.9 6.2 -3.6 23.1
40 40 A E -GH 77 54C 0 37,-2.9 37,-2.8 -2,-0.3 2,-0.3 -0.963 1.3-159.4-125.4 145.4 6.4 -0.0 24.1
41 41 I E +G 76 0C 3 12,-3.1 63,-0.3 -2,-0.4 35,-0.2 -0.939 10.7 174.5-133.8 139.9 4.1 2.8 23.1
42 42 Q E -G 75 0C 20 33,-2.5 33,-3.0 -2,-0.3 2,-0.3 -0.998 21.5-152.4-140.9 131.6 4.4 6.6 23.1
43 43 P E -G 74 0C 3 0, 0.0 3,-0.3 0, 0.0 2,-0.3 -0.873 31.2-145.5 -88.6 158.0 2.3 9.5 22.0
44 44 N S S+ 0 0 47 29,-2.4 29,-0.4 -2,-0.3 3,-0.0 -0.907 74.9 55.0-140.5 157.6 4.6 12.5 21.1
45 45 A S S- 0 0 102 -2,-0.3 -1,-0.2 1,-0.0 29,-0.0 0.622 117.5 -93.8 59.9 33.6 4.3 16.3 21.4
46 46 G S S+ 0 0 78 -3,-0.3 -2,-0.1 1,-0.1 3,-0.1 0.527 77.2 137.2 63.6 40.4 3.6 15.2 25.1
47 47 H - 0 0 89 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.1 -0.967 66.7 -33.1-152.0 132.2 -0.1 14.9 25.7
48 48 P - 0 0 125 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.926 66.2-137.1 -14.9 132.2 -1.9 12.2 27.6
49 49 V - 0 0 74 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.238 30.9 -87.9 -78.3 171.4 -0.1 8.8 27.3
50 50 L - 0 0 21 2,-0.2 -1,-0.1 -9,-0.1 3,-0.1 0.045 43.7 -86.2 -84.2-177.1 -2.2 5.6 26.6
51 51 A S S+ 0 0 67 15,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.860 117.3 3.8 -58.3 -44.6 -3.8 3.1 28.9
52 52 G - 0 0 16 1,-0.0 -1,-0.2 50,-0.0 -2,-0.2 -0.983 58.6-155.4-139.8 147.4 -0.4 1.3 29.1
53 53 G S S+ 0 0 0 -2,-0.3 -12,-3.1 1,-0.3 49,-0.4 0.418 78.8 15.0-102.2 2.1 2.9 2.3 27.5
54 54 G B +H 40 0C 10 -14,-0.3 2,-0.3 47,-0.2 -1,-0.3 -0.909 60.8 173.5-167.7 149.6 4.4 -1.3 27.4
55 55 L - 0 0 19 -16,-1.7 2,-0.3 -2,-0.3 -18,-0.1 -0.984 34.0-100.2-158.4 150.5 3.5 -4.9 27.6
56 56 T - 0 0 48 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.539 30.5-175.4 -72.5 131.3 4.7 -8.5 27.3
57 57 L B -F 37 0B 0 -20,-2.2 -20,-2.3 -2,-0.3 2,-0.2 -0.996 13.7-149.4-119.8 132.6 3.8 -10.3 24.1
58 58 R > - 0 0 143 -2,-0.4 3,-1.1 -22,-0.2 -27,-0.4 -0.519 42.2 -73.6 -91.6 163.6 4.8 -14.0 24.0
59 59 T T 3 S+ 0 0 56 1,-0.3 -27,-0.3 -25,-0.3 -1,-0.2 -0.318 123.6 7.5 -52.0 140.8 5.7 -15.7 20.7
60 60 L T 3 S+ 0 0 121 -29,-1.1 2,-0.3 -27,-0.3 -1,-0.3 0.905 103.7 131.0 43.2 51.4 2.4 -16.2 18.8
61 61 T E < -A 31 0A 2 -30,-1.4 -30,-2.8 -3,-1.1 2,-0.3 -0.909 42.6-153.5-125.2 159.8 0.5 -14.2 21.3
62 62 H E +A 30 0A 49 -61,-0.9 -57,-0.4 -2,-0.3 2,-0.3 -0.977 15.8 169.5-134.1 143.6 -1.8 -11.4 20.5
63 63 Q E -A 29 0A 1 -34,-2.7 -34,-2.6 -2,-0.3 2,-0.3 -0.933 10.9-164.7-139.8 161.5 -3.0 -8.3 22.5
64 64 S E -A 28 0A 5 -58,-0.4 -36,-0.2 -2,-0.3 -51,-0.2 -0.992 5.6-172.7-155.8 159.5 -5.0 -5.2 21.5
65 65 I E -A 27 0A 8 -38,-2.3 -38,-1.8 -2,-0.3 2,-0.5 -0.994 25.8-119.9-141.8 137.5 -5.9 -1.6 22.7
66 66 P E -A 26 0A 1 0, 0.0 -40,-0.3 0, 0.0 -15,-0.2 -0.800 26.3-152.8 -86.9 132.5 -8.2 1.2 21.8
67 67 V E -A 24 0A 2 -43,-1.9 -43,-2.8 -42,-1.8 -44,-0.2 -0.628 29.8 -93.4 -88.4 149.2 -6.4 4.5 20.9
68 68 P > - 0 0 49 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.079 35.3-104.2 -59.5 161.9 -8.2 7.9 21.5
69 69 D T 3 S+ 0 0 54 1,-0.3 2,-0.2 -46,-0.1 -44,-0.1 0.876 114.7 27.0 -62.1 -39.8 -10.2 9.7 18.8
70 70 A T 3 + 0 0 63 -46,-0.1 2,-1.1 48,-0.1 -1,-0.3 -0.492 68.8 150.3-121.4 73.7 -7.7 12.4 18.0
71 71 H < - 0 0 9 -3,-0.9 47,-0.8 -2,-0.2 3,-0.2 -0.780 27.0-175.4 -90.2 83.9 -4.3 10.8 18.9
72 72 W + 0 0 108 -2,-1.1 46,-1.3 1,-0.2 2,-0.5 0.931 59.4 7.3 -56.8 -76.7 -2.7 12.9 16.3
73 73 S E S+ I 0 117C 23 -29,-0.4 -29,-2.4 44,-0.2 2,-0.2 -0.956 79.0 139.0-119.9 112.4 1.1 11.7 16.3
74 74 G E -GI 43 116C 0 42,-2.2 42,-2.2 -2,-0.5 2,-0.3 -0.826 25.8-158.5-142.0 178.3 2.1 8.6 18.3
75 75 R E -GI 42 115C 47 -33,-3.0 -33,-2.5 -2,-0.2 2,-0.3 -0.962 9.0-144.9-157.4 171.1 4.3 5.6 17.9
76 76 V E +GI 41 114C 2 38,-2.7 38,-2.6 -2,-0.3 2,-0.3 -0.984 13.3 179.2-138.4 145.2 5.3 2.0 18.9
77 77 W E -GI 40 113C 0 -37,-2.8 -37,-2.9 -2,-0.3 2,-0.4 -0.985 21.9-130.9-152.7 153.4 8.5 0.1 19.1
78 78 A E -G 39 0C 0 34,-1.1 34,-0.5 -2,-0.3 2,-0.3 -0.843 18.7-154.3-109.2 134.8 9.4 -3.4 20.1
79 79 R E -G 38 0C 2 -41,-3.0 -41,-2.2 -2,-0.4 2,-0.2 -0.882 8.4-162.4-118.4 139.7 12.1 -4.2 22.6
80 80 T E +N 93 0D 8 13,-1.6 13,-2.4 -2,-0.3 12,-0.1 -0.779 60.0 30.2-125.0 159.5 14.3 -7.4 23.1
81 81 G E S+ 0 0D 48 -45,-0.3 11,-3.3 -2,-0.2 2,-0.3 0.972 79.2 167.5 65.5 52.3 16.5 -9.2 25.6
82 82 C E +N 91 0D 20 9,-0.3 2,-0.3 -3,-0.2 9,-0.2 -0.815 10.2 148.5-115.8 145.6 14.6 -7.8 28.7
83 83 A E -N 90 0D 58 7,-2.4 7,-2.0 -2,-0.3 2,-0.2 -0.945 41.0-104.8-161.3 164.4 14.7 -8.8 32.4
84 84 Y E -N 89 0D 178 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.631 27.4-139.5 -88.6 146.3 14.3 -7.3 35.8
85 85 S - 0 0 38 3,-3.3 -1,-0.0 -2,-0.2 3,-0.0 -0.491 38.5 -95.8 -93.3 171.4 17.3 -6.5 38.3
86 86 G S S+ 0 0 106 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.810 125.7 23.1 -42.9 -36.8 17.1 -7.2 42.0
87 87 T S S- 0 0 134 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.517 130.5 -14.8-117.6 -13.5 16.2 -3.6 42.2
88 88 A S S- 0 0 40 11,-0.0 -3,-3.3 -3,-0.0 2,-0.3 -0.782 73.7 -76.4 179.2-166.9 14.7 -2.2 38.9
89 89 F E +N 84 0D 103 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.916 39.2 142.5-136.2 154.1 14.3 -3.0 35.3
90 90 S E -N 83 0D 57 -7,-2.0 -7,-2.4 -2,-0.3 2,-0.3 -0.978 18.8-145.0-168.3-174.4 16.1 -3.1 31.9
91 91 C E -N 82 0D 13 -2,-0.3 -9,-0.3 -9,-0.2 4,-0.2 -0.984 27.2-117.3-162.4 145.7 16.8 -4.6 28.6
92 92 A E S+ 0 0D 65 -11,-3.3 2,-0.5 -2,-0.3 3,-0.2 0.925 96.9 19.6 -42.3 -58.0 19.3 -5.3 25.9
93 93 S E S+N 80 0D 1 -13,-2.4 -13,-1.6 1,-0.2 -1,-0.2 -0.888 123.4 16.1-139.4 121.0 17.7 -3.4 23.1
94 94 G S S+ 0 0 0 -2,-0.5 14,-0.5 -15,-0.2 -1,-0.2 0.673 73.6 165.8 107.6 19.6 15.2 -0.6 23.0
95 95 D > + 0 0 50 -4,-0.2 3,-0.8 -3,-0.2 2,-0.2 0.742 1.8 158.5 -63.0 -47.3 15.8 0.2 26.6
96 96 C T 3 - 0 0 29 1,-0.2 -1,-0.2 -5,-0.0 11,-0.1 -0.477 69.7 -25.7 51.5-119.1 14.2 3.6 27.3
97 97 G T 3 S- 0 0 64 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.586 88.4-108.4-117.3 -28.2 13.4 4.2 30.8
98 98 G S < S+ 0 0 3 -3,-0.8 -1,-0.3 -10,-0.1 -8,-0.1 -0.974 72.8 83.6 138.6-155.4 12.8 0.9 32.6
99 99 R S S- 0 0 149 -2,-0.3 -9,-0.1 1,-0.2 3,-0.1 -0.020 98.4 -83.7 65.0-153.5 10.0 -1.0 34.1
100 100 L S S+ 0 0 71 -46,-0.1 2,-0.5 -11,-0.1 -1,-0.2 0.316 123.7 69.6 -95.4 -8.5 8.2 -3.1 31.5
101 101 Q - 0 0 85 -61,-0.1 2,-0.6 -47,-0.1 -47,-0.2 -0.895 58.3-179.1-102.4 119.5 6.4 0.4 31.0
102 102 C - 0 0 1 -2,-0.5 2,-0.6 -49,-0.4 -61,-0.2 -0.893 16.1-173.0-120.4 101.2 8.2 3.3 29.4
103 103 N - 0 0 57 -2,-0.6 -61,-0.1 1,-0.2 3,-0.1 -0.886 66.5 -11.6-104.9 119.2 5.6 6.1 29.4
104 104 G S S+ 0 0 44 -2,-0.6 2,-0.4 -63,-0.3 -1,-0.2 0.446 107.5 106.3 70.3 11.1 6.4 9.3 27.7
105 105 A S S- 0 0 36 -3,-0.1 -1,-0.2 1,-0.0 -8,-0.2 -0.979 74.6-112.1-117.2 136.3 10.1 8.5 27.3
106 106 G - 0 0 46 -2,-0.4 2,-0.2 1,-0.1 -65,-0.0 -0.079 35.2 -90.3 -62.5 159.9 11.3 7.5 23.8
107 107 G - 0 0 5 -11,-0.1 -12,-0.2 1,-0.1 -1,-0.1 -0.519 42.8-116.7 -64.8 128.6 12.5 4.0 22.7
108 108 A - 0 0 28 -14,-0.5 3,-0.5 -2,-0.2 -1,-0.1 -0.661 41.9-119.8 -63.6 119.9 16.2 3.9 23.3
109 109 P S S+ 0 0 46 0, 0.0 75,-0.3 0, 0.0 -1,-0.1 -0.360 91.0 106.1 -79.5 61.1 16.8 3.5 19.7
110 110 P S S+ 0 0 15 0, 0.0 72,-0.7 0, 0.0 2,-0.1 0.493 88.3 83.8 -67.5 -9.5 18.7 0.2 19.2
111 111 A S S- 0 0 0 -3,-0.5 2,-0.3 70,-0.1 23,-0.1 -0.302 80.0-109.1-124.3 161.7 15.1 -0.4 18.1
112 112 T - 0 0 0 -34,-0.5 -34,-1.1 22,-0.1 2,-0.2 -0.848 27.4-138.3-125.2 144.4 12.5 -0.1 15.4
113 113 L E -IJ 77 131C 11 18,-1.6 18,-2.9 -2,-0.3 2,-0.5 -0.607 16.2-168.3-121.8 139.7 9.6 2.0 15.0
114 114 A E -IJ 76 130C 4 -38,-2.6 -38,-2.7 16,-0.2 2,-0.3 -0.987 24.6-167.9-120.1 135.5 6.1 2.1 14.0
115 115 Q E +IJ 75 129C 66 14,-2.6 14,-2.4 -2,-0.5 2,-0.3 -0.937 9.5 177.2-128.2 153.4 4.5 5.4 13.5
116 116 F E -IJ 74 128C 10 -42,-2.2 -42,-2.2 -2,-0.3 2,-0.4 -0.994 20.8-171.1-146.1 146.8 1.0 6.7 13.1
117 117 E E +IJ 73 127C 63 10,-2.4 10,-2.8 -2,-0.3 -44,-0.2 -0.925 17.7 178.9-129.9 119.2 -1.0 10.0 12.7
118 118 V - 0 0 6 -46,-1.3 5,-0.2 -47,-0.8 -46,-0.1 0.827 23.3-136.5 -91.8 -48.6 -4.7 9.2 12.9
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